REMARK ID 690516 DOMAINID 681655 MODEL 1 2025-10-11_00000101_full_19
MODEL     1
ATOM      1  N   THR A   1       1.139   3.119  -5.769  1.00  4.07           N  
ATOM      2  CA  THR A   1       2.554   3.191  -5.433  1.00  4.07           C  
ATOM      3  C   THR A   1       2.767   3.517  -3.945  1.00  4.07           C  
ATOM      4  O   THR A   1       2.852   2.621  -3.095  1.00  4.07           O  
ATOM      5  CB  THR A   1       3.281   4.232  -6.326  1.00  4.07           C  
ATOM      6  OG1 THR A   1       2.668   5.508  -6.166  1.00  4.07           O  
ATOM      7  CG2 THR A   1       3.209   3.825  -7.784  1.00  4.07           C  
ATOM      8 1H   THR A   1       0.950   2.243  -6.233  1.00  4.07           H  
ATOM      9 2H   THR A   1       0.586   3.176  -4.927  1.00  4.07           H  
ATOM     10 3H   THR A   1       0.897   3.882  -6.384  1.00  4.07           H  
ATOM     11  HA  THR A   1       3.000   2.216  -5.626  1.00  4.07           H  
ATOM     12  HB  THR A   1       4.326   4.299  -6.021  1.00  4.07           H  
ATOM     13  HG1 THR A   1       1.802   5.483  -6.591  1.00  4.07           H  
ATOM     14 1HG2 THR A   1       3.725   4.565  -8.395  1.00  4.07           H  
ATOM     15 2HG2 THR A   1       3.684   2.853  -7.914  1.00  4.07           H  
ATOM     16 3HG2 THR A   1       2.167   3.764  -8.093  1.00  4.07           H  
ATOM     17  N   ALA A   2       2.824   4.810  -3.629  1.00  3.39           N  
ATOM     18  CA  ALA A   2       3.064   5.283  -2.267  1.00  3.39           C  
ATOM     19  C   ALA A   2       2.003   4.783  -1.310  1.00  3.39           C  
ATOM     20  O   ALA A   2       0.820   4.715  -1.656  1.00  3.39           O  
ATOM     21  CB  ALA A   2       3.096   6.801  -2.229  1.00  3.39           C  
ATOM     22  H   ALA A   2       2.735   5.484  -4.376  1.00  3.39           H  
ATOM     23  HA  ALA A   2       4.030   4.895  -1.940  1.00  3.39           H  
ATOM     24 1HB  ALA A   2       3.301   7.137  -1.215  1.00  3.39           H  
ATOM     25 2HB  ALA A   2       3.877   7.165  -2.897  1.00  3.39           H  
ATOM     26 3HB  ALA A   2       2.133   7.193  -2.554  1.00  3.39           H  
ATOM     27  N   ARG A   3       2.410   4.530  -0.067  1.00  2.80           N  
ATOM     28  CA  ARG A   3       1.480   4.052   0.949  1.00  2.80           C  
ATOM     29  C   ARG A   3       0.325   5.022   1.145  1.00  2.80           C  
ATOM     30  O   ARG A   3      -0.812   4.606   1.365  1.00  2.80           O  
ATOM     31  CB  ARG A   3       2.194   3.821   2.269  1.00  2.80           C  
ATOM     32  CG  ARG A   3       3.125   2.605   2.292  1.00  2.80           C  
ATOM     33  CD  ARG A   3       3.550   2.262   3.686  1.00  2.80           C  
ATOM     34  NE  ARG A   3       4.380   3.298   4.275  1.00  2.80           N  
ATOM     35  CZ  ARG A   3       5.722   3.370   4.181  1.00  2.80           C  
ATOM     36  NH1 ARG A   3       6.398   2.444   3.528  1.00  2.80           N  
ATOM     37  NH2 ARG A   3       6.357   4.378   4.751  1.00  2.80           N  
ATOM     38  H   ARG A   3       3.389   4.625   0.167  1.00  2.80           H  
ATOM     39  HA  ARG A   3       1.077   3.099   0.619  1.00  2.80           H  
ATOM     40 1HB  ARG A   3       2.780   4.701   2.534  1.00  2.80           H  
ATOM     41 2HB  ARG A   3       1.453   3.679   3.058  1.00  2.80           H  
ATOM     42 1HG  ARG A   3       2.609   1.745   1.865  1.00  2.80           H  
ATOM     43 2HG  ARG A   3       4.017   2.821   1.704  1.00  2.80           H  
ATOM     44 1HD  ARG A   3       2.661   2.153   4.311  1.00  2.80           H  
ATOM     45 2HD  ARG A   3       4.112   1.331   3.684  1.00  2.80           H  
ATOM     46  HE  ARG A   3       3.897   4.053   4.786  1.00  2.80           H  
ATOM     47 1HH1 ARG A   3       5.909   1.674   3.095  1.00  2.80           H  
ATOM     48 2HH1 ARG A   3       7.404   2.504   3.463  1.00  2.80           H  
ATOM     49 1HH2 ARG A   3       5.823   5.088   5.250  1.00  2.80           H  
ATOM     50 2HH2 ARG A   3       7.359   4.446   4.689  1.00  2.80           H  
ATOM     51  N   ALA A   4       0.591   6.320   1.024  1.00  2.34           N  
ATOM     52  CA  ALA A   4      -0.481   7.285   1.186  1.00  2.34           C  
ATOM     53  C   ALA A   4      -1.594   7.037   0.177  1.00  2.34           C  
ATOM     54  O   ALA A   4      -2.771   7.182   0.499  1.00  2.34           O  
ATOM     55  CB  ALA A   4       0.046   8.687   0.997  1.00  2.34           C  
ATOM     56  H   ALA A   4       1.533   6.624   0.835  1.00  2.34           H  
ATOM     57  HA  ALA A   4      -0.894   7.175   2.190  1.00  2.34           H  
ATOM     58 1HB  ALA A   4      -0.772   9.388   1.134  1.00  2.34           H  
ATOM     59 2HB  ALA A   4       0.828   8.878   1.729  1.00  2.34           H  
ATOM     60 3HB  ALA A   4       0.450   8.793  -0.009  1.00  2.34           H  
ATOM     61  N   LEU A   5      -1.230   6.663  -1.048  1.00  2.02           N  
ATOM     62  CA  LEU A   5      -2.216   6.465  -2.091  1.00  2.02           C  
ATOM     63  C   LEU A   5      -2.955   5.186  -1.859  1.00  2.02           C  
ATOM     64  O   LEU A   5      -4.161   5.109  -2.073  1.00  2.02           O  
ATOM     65  CB  LEU A   5      -1.539   6.445  -3.452  1.00  2.02           C  
ATOM     66  CG  LEU A   5      -0.971   7.766  -3.885  1.00  2.02           C  
ATOM     67  CD1 LEU A   5      -0.126   7.567  -5.121  1.00  2.02           C  
ATOM     68  CD2 LEU A   5      -2.138   8.710  -4.165  1.00  2.02           C  
ATOM     69  H   LEU A   5      -0.259   6.464  -1.257  1.00  2.02           H  
ATOM     70  HA  LEU A   5      -2.923   7.288  -2.065  1.00  2.02           H  
ATOM     71 1HB  LEU A   5      -0.726   5.721  -3.426  1.00  2.02           H  
ATOM     72 2HB  LEU A   5      -2.265   6.126  -4.199  1.00  2.02           H  
ATOM     73  HG  LEU A   5      -0.339   8.182  -3.099  1.00  2.02           H  
ATOM     74 1HD1 LEU A   5       0.282   8.527  -5.439  1.00  2.02           H  
ATOM     75 2HD1 LEU A   5       0.690   6.885  -4.889  1.00  2.02           H  
ATOM     76 3HD1 LEU A   5      -0.737   7.149  -5.918  1.00  2.02           H  
ATOM     77 1HD2 LEU A   5      -1.760   9.658  -4.488  1.00  2.02           H  
ATOM     78 2HD2 LEU A   5      -2.770   8.292  -4.950  1.00  2.02           H  
ATOM     79 3HD2 LEU A   5      -2.730   8.846  -3.262  1.00  2.02           H  
ATOM     80  N   ARG A   6      -2.238   4.181  -1.374  1.00  1.82           N  
ATOM     81  CA  ARG A   6      -2.857   2.895  -1.119  1.00  1.82           C  
ATOM     82  C   ARG A   6      -3.958   3.049  -0.064  1.00  1.82           C  
ATOM     83  O   ARG A   6      -5.034   2.458  -0.192  1.00  1.82           O  
ATOM     84  CB  ARG A   6      -1.786   1.906  -0.679  1.00  1.82           C  
ATOM     85  CG  ARG A   6      -0.818   1.495  -1.812  1.00  1.82           C  
ATOM     86  CD  ARG A   6       0.272   0.592  -1.346  1.00  1.82           C  
ATOM     87  NE  ARG A   6       1.221   0.260  -2.419  1.00  1.82           N  
ATOM     88  CZ  ARG A   6       1.089  -0.785  -3.266  1.00  1.82           C  
ATOM     89  NH1 ARG A   6       0.055  -1.594  -3.158  1.00  1.82           N  
ATOM     90  NH2 ARG A   6       1.997  -1.007  -4.203  1.00  1.82           N  
ATOM     91  H   ARG A   6      -1.236   4.315  -1.217  1.00  1.82           H  
ATOM     92  HA  ARG A   6      -3.306   2.534  -2.044  1.00  1.82           H  
ATOM     93 1HB  ARG A   6      -1.202   2.341   0.125  1.00  1.82           H  
ATOM     94 2HB  ARG A   6      -2.257   1.006  -0.291  1.00  1.82           H  
ATOM     95 1HG  ARG A   6      -1.373   0.989  -2.600  1.00  1.82           H  
ATOM     96 2HG  ARG A   6      -0.350   2.396  -2.218  1.00  1.82           H  
ATOM     97 1HD  ARG A   6       0.826   1.078  -0.551  1.00  1.82           H  
ATOM     98 2HD  ARG A   6      -0.158  -0.334  -0.973  1.00  1.82           H  
ATOM     99  HE  ARG A   6       2.019   0.898  -2.559  1.00  1.82           H  
ATOM    100 1HH1 ARG A   6      -0.640  -1.432  -2.443  1.00  1.82           H  
ATOM    101 2HH1 ARG A   6      -0.042  -2.377  -3.788  1.00  1.82           H  
ATOM    102 1HH2 ARG A   6       2.812  -0.415  -4.281  1.00  1.82           H  
ATOM    103 2HH2 ARG A   6       1.892  -1.793  -4.827  1.00  1.82           H  
ATOM    104  N   GLU A   7      -3.710   3.885   0.954  1.00  1.69           N  
ATOM    105  CA  GLU A   7      -4.706   4.137   1.996  1.00  1.69           C  
ATOM    106  C   GLU A   7      -5.872   4.997   1.482  1.00  1.69           C  
ATOM    107  O   GLU A   7      -7.038   4.734   1.808  1.00  1.69           O  
ATOM    108  CB  GLU A   7      -4.036   4.790   3.202  1.00  1.69           C  
ATOM    109  CG  GLU A   7      -3.086   3.861   3.977  1.00  1.69           C  
ATOM    110  CD  GLU A   7      -3.792   2.714   4.683  1.00  1.69           C  
ATOM    111  OE1 GLU A   7      -4.733   2.982   5.402  1.00  1.69           O  
ATOM    112  OE2 GLU A   7      -3.395   1.586   4.512  1.00  1.69           O  
ATOM    113  H   GLU A   7      -2.790   4.328   1.017  1.00  1.69           H  
ATOM    114  HA  GLU A   7      -5.112   3.178   2.314  1.00  1.69           H  
ATOM    115 1HB  GLU A   7      -3.455   5.655   2.869  1.00  1.69           H  
ATOM    116 2HB  GLU A   7      -4.798   5.151   3.892  1.00  1.69           H  
ATOM    117 1HG  GLU A   7      -2.373   3.442   3.265  1.00  1.69           H  
ATOM    118 2HG  GLU A   7      -2.524   4.440   4.692  1.00  1.69           H  
ATOM    119  N   ILE A   8      -5.576   5.983   0.622  1.00  1.59           N  
ATOM    120  CA  ILE A   8      -6.618   6.825   0.032  1.00  1.59           C  
ATOM    121  C   ILE A   8      -7.551   5.971  -0.819  1.00  1.59           C  
ATOM    122  O   ILE A   8      -8.775   6.103  -0.732  1.00  1.59           O  
ATOM    123  CB  ILE A   8      -5.984   7.963  -0.804  1.00  1.59           C  
ATOM    124  CG1 ILE A   8      -5.269   8.978   0.152  1.00  1.59           C  
ATOM    125  CG2 ILE A   8      -7.048   8.666  -1.677  1.00  1.59           C  
ATOM    126  CD1 ILE A   8      -4.302   9.946  -0.543  1.00  1.59           C  
ATOM    127  H   ILE A   8      -4.597   6.183   0.401  1.00  1.59           H  
ATOM    128  HA  ILE A   8      -7.200   7.273   0.836  1.00  1.59           H  
ATOM    129  HB  ILE A   8      -5.223   7.540  -1.453  1.00  1.59           H  
ATOM    130 1HG1 ILE A   8      -6.040   9.578   0.630  1.00  1.59           H  
ATOM    131 2HG1 ILE A   8      -4.744   8.435   0.926  1.00  1.59           H  
ATOM    132 1HG2 ILE A   8      -6.570   9.449  -2.267  1.00  1.59           H  
ATOM    133 2HG2 ILE A   8      -7.508   7.940  -2.348  1.00  1.59           H  
ATOM    134 3HG2 ILE A   8      -7.815   9.108  -1.040  1.00  1.59           H  
ATOM    135 1HD1 ILE A   8      -3.877  10.631   0.192  1.00  1.59           H  
ATOM    136 2HD1 ILE A   8      -3.501   9.385  -1.010  1.00  1.59           H  
ATOM    137 3HD1 ILE A   8      -4.822  10.506  -1.298  1.00  1.59           H  
ATOM    138  N   ILE A   9      -6.967   5.095  -1.635  1.00  1.51           N  
ATOM    139  CA  ILE A   9      -7.714   4.198  -2.499  1.00  1.51           C  
ATOM    140  C   ILE A   9      -8.496   3.158  -1.713  1.00  1.51           C  
ATOM    141  O   ILE A   9      -9.666   2.927  -2.001  1.00  1.51           O  
ATOM    142  CB  ILE A   9      -6.786   3.502  -3.491  1.00  1.51           C  
ATOM    143  CG1 ILE A   9      -6.218   4.540  -4.467  1.00  1.51           C  
ATOM    144  CG2 ILE A   9      -7.551   2.414  -4.223  1.00  1.51           C  
ATOM    145  CD1 ILE A   9      -5.065   4.032  -5.287  1.00  1.51           C  
ATOM    146  H   ILE A   9      -5.949   5.056  -1.663  1.00  1.51           H  
ATOM    147  HA  ILE A   9      -8.421   4.794  -3.070  1.00  1.51           H  
ATOM    148  HB  ILE A   9      -5.943   3.062  -2.952  1.00  1.51           H  
ATOM    149 1HG1 ILE A   9      -7.009   4.858  -5.142  1.00  1.51           H  
ATOM    150 2HG1 ILE A   9      -5.880   5.409  -3.900  1.00  1.51           H  
ATOM    151 1HG2 ILE A   9      -6.887   1.915  -4.923  1.00  1.51           H  
ATOM    152 2HG2 ILE A   9      -7.924   1.693  -3.498  1.00  1.51           H  
ATOM    153 3HG2 ILE A   9      -8.389   2.854  -4.762  1.00  1.51           H  
ATOM    154 1HD1 ILE A   9      -4.714   4.823  -5.950  1.00  1.51           H  
ATOM    155 2HD1 ILE A   9      -4.255   3.733  -4.617  1.00  1.51           H  
ATOM    156 3HD1 ILE A   9      -5.385   3.177  -5.878  1.00  1.51           H  
ATOM    157  N   ARG A  10      -7.870   2.512  -0.723  1.00  1.43           N  
ATOM    158  CA  ARG A  10      -8.583   1.510   0.063  1.00  1.43           C  
ATOM    159  C   ARG A  10      -9.818   2.130   0.705  1.00  1.43           C  
ATOM    160  O   ARG A  10     -10.924   1.573   0.630  1.00  1.43           O  
ATOM    161  CB  ARG A  10      -7.671   0.925   1.137  1.00  1.43           C  
ATOM    162  CG  ARG A  10      -8.289  -0.179   2.001  1.00  1.43           C  
ATOM    163  CD  ARG A  10      -7.308  -0.733   3.009  1.00  1.43           C  
ATOM    164  NE  ARG A  10      -6.915   0.235   4.034  1.00  1.43           N  
ATOM    165  CZ  ARG A  10      -7.645   0.538   5.129  1.00  1.43           C  
ATOM    166  NH1 ARG A  10      -8.807  -0.051   5.339  1.00  1.43           N  
ATOM    167  NH2 ARG A  10      -7.187   1.424   5.996  1.00  1.43           N  
ATOM    168  H   ARG A  10      -6.889   2.698  -0.515  1.00  1.43           H  
ATOM    169  HA  ARG A  10      -8.898   0.708  -0.601  1.00  1.43           H  
ATOM    170 1HB  ARG A  10      -6.776   0.519   0.666  1.00  1.43           H  
ATOM    171 2HB  ARG A  10      -7.344   1.726   1.806  1.00  1.43           H  
ATOM    172 1HG  ARG A  10      -9.142   0.230   2.543  1.00  1.43           H  
ATOM    173 2HG  ARG A  10      -8.623  -0.996   1.362  1.00  1.43           H  
ATOM    174 1HD  ARG A  10      -7.756  -1.591   3.509  1.00  1.43           H  
ATOM    175 2HD  ARG A  10      -6.406  -1.052   2.488  1.00  1.43           H  
ATOM    176  HE  ARG A  10      -6.018   0.715   3.921  1.00  1.43           H  
ATOM    177 1HH1 ARG A  10      -9.155  -0.729   4.677  1.00  1.43           H  
ATOM    178 2HH1 ARG A  10      -9.347   0.177   6.161  1.00  1.43           H  
ATOM    179 1HH2 ARG A  10      -6.275   1.884   5.828  1.00  1.43           H  
ATOM    180 2HH2 ARG A  10      -7.720   1.657   6.815  1.00  1.43           H  
ATOM    181  N   THR A  11      -9.630   3.308   1.298  1.00  1.34           N  
ATOM    182  CA  THR A  11     -10.700   4.029   1.949  1.00  1.34           C  
ATOM    183  C   THR A  11     -11.789   4.362   0.946  1.00  1.34           C  
ATOM    184  O   THR A  11     -12.980   4.128   1.181  1.00  1.34           O  
ATOM    185  CB  THR A  11     -10.144   5.331   2.534  1.00  1.34           C  
ATOM    186  OG1 THR A  11      -9.141   5.029   3.512  1.00  1.34           O  
ATOM    187  CG2 THR A  11     -11.202   6.118   3.138  1.00  1.34           C  
ATOM    188  H   THR A  11      -8.697   3.725   1.321  1.00  1.34           H  
ATOM    189  HA  THR A  11     -11.120   3.408   2.740  1.00  1.34           H  
ATOM    190  HB  THR A  11      -9.685   5.915   1.737  1.00  1.34           H  
ATOM    191  HG1 THR A  11      -8.319   4.754   3.040  1.00  1.34           H  
ATOM    192 1HG2 THR A  11     -10.777   7.039   3.538  1.00  1.34           H  
ATOM    193 2HG2 THR A  11     -11.954   6.360   2.388  1.00  1.34           H  
ATOM    194 3HG2 THR A  11     -11.650   5.536   3.940  1.00  1.34           H  
ATOM    195  N   ALA A  12     -11.368   4.883  -0.196  1.00  1.25           N  
ATOM    196  CA  ALA A  12     -12.287   5.243  -1.242  1.00  1.25           C  
ATOM    197  C   ALA A  12     -13.090   4.046  -1.734  1.00  1.25           C  
ATOM    198  O   ALA A  12     -14.299   4.143  -1.921  1.00  1.25           O  
ATOM    199  CB  ALA A  12     -11.507   5.839  -2.375  1.00  1.25           C  
ATOM    200  H   ALA A  12     -10.375   5.066  -0.342  1.00  1.25           H  
ATOM    201  HA  ALA A  12     -12.985   5.977  -0.845  1.00  1.25           H  
ATOM    202 1HB  ALA A  12     -12.167   6.115  -3.122  1.00  1.25           H  
ATOM    203 2HB  ALA A  12     -10.957   6.713  -2.023  1.00  1.25           H  
ATOM    204 3HB  ALA A  12     -10.813   5.103  -2.760  1.00  1.25           H  
ATOM    205  N   ARG A  13     -12.463   2.879  -1.862  1.00  1.16           N  
ATOM    206  CA  ARG A  13     -13.203   1.720  -2.330  1.00  1.16           C  
ATOM    207  C   ARG A  13     -14.332   1.367  -1.369  1.00  1.16           C  
ATOM    208  O   ARG A  13     -15.453   1.069  -1.794  1.00  1.16           O  
ATOM    209  CB  ARG A  13     -12.275   0.537  -2.522  1.00  1.16           C  
ATOM    210  CG  ARG A  13     -11.348   0.649  -3.734  1.00  1.16           C  
ATOM    211  CD  ARG A  13     -10.369  -0.459  -3.778  1.00  1.16           C  
ATOM    212  NE  ARG A  13      -9.503  -0.374  -4.942  1.00  1.16           N  
ATOM    213  CZ  ARG A  13      -8.362  -1.070  -5.097  1.00  1.16           C  
ATOM    214  NH1 ARG A  13      -7.960  -1.890  -4.153  1.00  1.16           N  
ATOM    215  NH2 ARG A  13      -7.644  -0.926  -6.197  1.00  1.16           N  
ATOM    216  H   ARG A  13     -11.462   2.810  -1.686  1.00  1.16           H  
ATOM    217  HA  ARG A  13     -13.623   1.958  -3.301  1.00  1.16           H  
ATOM    218 1HB  ARG A  13     -11.644   0.430  -1.639  1.00  1.16           H  
ATOM    219 2HB  ARG A  13     -12.859  -0.376  -2.622  1.00  1.16           H  
ATOM    220 1HG  ARG A  13     -11.945   0.607  -4.643  1.00  1.16           H  
ATOM    221 2HG  ARG A  13     -10.811   1.589  -3.703  1.00  1.16           H  
ATOM    222 1HD  ARG A  13      -9.743  -0.413  -2.885  1.00  1.16           H  
ATOM    223 2HD  ARG A  13     -10.892  -1.411  -3.807  1.00  1.16           H  
ATOM    224  HE  ARG A  13      -9.780   0.249  -5.689  1.00  1.16           H  
ATOM    225 1HH1 ARG A  13      -8.508  -1.998  -3.312  1.00  1.16           H  
ATOM    226 2HH1 ARG A  13      -7.103  -2.412  -4.268  1.00  1.16           H  
ATOM    227 1HH2 ARG A  13      -7.953  -0.295  -6.923  1.00  1.16           H  
ATOM    228 2HH2 ARG A  13      -6.788  -1.449  -6.313  1.00  1.16           H  
ATOM    229  N   GLU A  14     -14.075   1.495  -0.068  1.00  1.07           N  
ATOM    230  CA  GLU A  14     -15.083   1.183   0.940  1.00  1.07           C  
ATOM    231  C   GLU A  14     -16.319   2.089   0.796  1.00  1.07           C  
ATOM    232  O   GLU A  14     -17.457   1.629   0.946  1.00  1.07           O  
ATOM    233  CB  GLU A  14     -14.477   1.309   2.341  1.00  1.07           C  
ATOM    234  CG  GLU A  14     -15.379   0.855   3.497  1.00  1.07           C  
ATOM    235  CD  GLU A  14     -15.642  -0.631   3.506  1.00  1.07           C  
ATOM    236  OE1 GLU A  14     -14.898  -1.356   2.889  1.00  1.07           O  
ATOM    237  OE2 GLU A  14     -16.600  -1.053   4.129  1.00  1.07           O  
ATOM    238  H   GLU A  14     -13.131   1.762   0.226  1.00  1.07           H  
ATOM    239  HA  GLU A  14     -15.402   0.151   0.795  1.00  1.07           H  
ATOM    240 1HB  GLU A  14     -13.560   0.721   2.385  1.00  1.07           H  
ATOM    241 2HB  GLU A  14     -14.193   2.338   2.515  1.00  1.07           H  
ATOM    242 1HG  GLU A  14     -14.913   1.140   4.442  1.00  1.07           H  
ATOM    243 2HG  GLU A  14     -16.330   1.382   3.423  1.00  1.07           H  
ATOM    244  N   THR A  15     -16.107   3.357   0.417  1.00  1.01           N  
ATOM    245  CA  THR A  15     -17.220   4.308   0.297  1.00  1.01           C  
ATOM    246  C   THR A  15     -18.148   4.012  -0.880  1.00  1.01           C  
ATOM    247  O   THR A  15     -19.238   4.568  -0.967  1.00  1.01           O  
ATOM    248  CB  THR A  15     -16.753   5.767   0.145  1.00  1.01           C  
ATOM    249  OG1 THR A  15     -15.996   5.912  -1.042  1.00  1.01           O  
ATOM    250  CG2 THR A  15     -15.946   6.182   1.292  1.00  1.01           C  
ATOM    251  H   THR A  15     -15.139   3.669   0.291  1.00  1.01           H  
ATOM    252  HA  THR A  15     -17.812   4.244   1.210  1.00  1.01           H  
ATOM    253  HB  THR A  15     -17.617   6.416   0.085  1.00  1.01           H  
ATOM    254  HG1 THR A  15     -15.394   5.158  -1.170  1.00  1.01           H  
ATOM    255 1HG2 THR A  15     -15.643   7.207   1.168  1.00  1.01           H  
ATOM    256 2HG2 THR A  15     -16.542   6.088   2.196  1.00  1.01           H  
ATOM    257 3HG2 THR A  15     -15.074   5.542   1.342  1.00  1.01           H  
ATOM    258  N   PHE A  16     -17.779   3.110  -1.783  1.00  0.98           N  
ATOM    259  CA  PHE A  16     -18.696   2.839  -2.878  1.00  0.98           C  
ATOM    260  C   PHE A  16     -19.913   2.073  -2.412  1.00  0.98           C  
ATOM    261  O   PHE A  16     -20.948   2.077  -3.078  1.00  0.98           O  
ATOM    262  CB  PHE A  16     -18.017   2.139  -4.029  1.00  0.98           C  
ATOM    263  CG  PHE A  16     -17.249   3.080  -4.857  1.00  0.98           C  
ATOM    264  CD1 PHE A  16     -15.963   3.383  -4.570  1.00  0.98           C  
ATOM    265  CD2 PHE A  16     -17.842   3.673  -5.944  1.00  0.98           C  
ATOM    266  CE1 PHE A  16     -15.264   4.247  -5.363  1.00  0.98           C  
ATOM    267  CE2 PHE A  16     -17.168   4.521  -6.731  1.00  0.98           C  
ATOM    268  CZ  PHE A  16     -15.884   4.804  -6.454  1.00  0.98           C  
ATOM    269  H   PHE A  16     -16.894   2.604  -1.715  1.00  0.98           H  
ATOM    270  HA  PHE A  16     -19.042   3.795  -3.264  1.00  0.98           H  
ATOM    271 1HB  PHE A  16     -17.335   1.378  -3.645  1.00  0.98           H  
ATOM    272 2HB  PHE A  16     -18.759   1.642  -4.659  1.00  0.98           H  
ATOM    273  HD1 PHE A  16     -15.513   2.931  -3.708  1.00  0.98           H  
ATOM    274  HD2 PHE A  16     -18.858   3.455  -6.162  1.00  0.98           H  
ATOM    275  HE1 PHE A  16     -14.227   4.486  -5.130  1.00  0.98           H  
ATOM    276  HE2 PHE A  16     -17.649   4.971  -7.589  1.00  0.98           H  
ATOM    277  HZ  PHE A  16     -15.359   5.466  -7.098  1.00  0.98           H  
ATOM    278  N   LYS A  17     -19.844   1.487  -1.215  1.00  0.99           N  
ATOM    279  CA  LYS A  17     -20.978   0.763  -0.658  1.00  0.99           C  
ATOM    280  C   LYS A  17     -22.171   1.705  -0.459  1.00  0.99           C  
ATOM    281  O   LYS A  17     -23.317   1.266  -0.392  1.00  0.99           O  
ATOM    282  CB  LYS A  17     -20.587   0.106   0.659  1.00  0.99           C  
ATOM    283  CG  LYS A  17     -19.611  -1.052   0.509  1.00  0.99           C  
ATOM    284  CD  LYS A  17     -19.240  -1.635   1.858  1.00  0.99           C  
ATOM    285  CE  LYS A  17     -18.283  -2.808   1.719  1.00  0.99           C  
ATOM    286  NZ  LYS A  17     -17.873  -3.335   3.047  1.00  0.99           N  
ATOM    287  H   LYS A  17     -18.983   1.539  -0.664  1.00  0.99           H  
ATOM    288  HA  LYS A  17     -21.274  -0.013  -1.356  1.00  0.99           H  
ATOM    289 1HB  LYS A  17     -20.120   0.851   1.310  1.00  0.99           H  
ATOM    290 2HB  LYS A  17     -21.478  -0.262   1.165  1.00  0.99           H  
ATOM    291 1HG  LYS A  17     -20.052  -1.829  -0.114  1.00  0.99           H  
ATOM    292 2HG  LYS A  17     -18.699  -0.687   0.025  1.00  0.99           H  
ATOM    293 1HD  LYS A  17     -18.749  -0.860   2.459  1.00  0.99           H  
ATOM    294 2HD  LYS A  17     -20.136  -1.962   2.381  1.00  0.99           H  
ATOM    295 1HE  LYS A  17     -18.765  -3.603   1.155  1.00  0.99           H  
ATOM    296 2HE  LYS A  17     -17.390  -2.478   1.184  1.00  0.99           H  
ATOM    297 1HZ  LYS A  17     -17.229  -4.098   2.933  1.00  0.99           H  
ATOM    298 2HZ  LYS A  17     -17.406  -2.566   3.554  1.00  0.99           H  
ATOM    299 3HZ  LYS A  17     -18.676  -3.644   3.565  1.00  0.99           H  
ATOM    300  N   LEU A  18     -21.892   3.010  -0.374  1.00  1.06           N  
ATOM    301  CA  LEU A  18     -22.881   4.054  -0.184  1.00  1.06           C  
ATOM    302  C   LEU A  18     -23.779   4.218  -1.411  1.00  1.06           C  
ATOM    303  O   LEU A  18     -24.898   4.749  -1.308  1.00  1.06           O  
ATOM    304  CB  LEU A  18     -22.145   5.369   0.066  1.00  1.06           C  
ATOM    305  CG  LEU A  18     -21.342   5.418   1.349  1.00  1.06           C  
ATOM    306  CD1 LEU A  18     -20.507   6.673   1.353  1.00  1.06           C  
ATOM    307  CD2 LEU A  18     -22.292   5.372   2.533  1.00  1.06           C  
ATOM    308  H   LEU A  18     -20.925   3.319  -0.470  1.00  1.06           H  
ATOM    309  HA  LEU A  18     -23.496   3.800   0.677  1.00  1.06           H  
ATOM    310 1HB  LEU A  18     -21.474   5.563  -0.769  1.00  1.06           H  
ATOM    311 2HB  LEU A  18     -22.873   6.176   0.102  1.00  1.06           H  
ATOM    312  HG  LEU A  18     -20.664   4.563   1.386  1.00  1.06           H  
ATOM    313 1HD1 LEU A  18     -19.899   6.716   2.253  1.00  1.06           H  
ATOM    314 2HD1 LEU A  18     -19.859   6.660   0.491  1.00  1.06           H  
ATOM    315 3HD1 LEU A  18     -21.152   7.544   1.301  1.00  1.06           H  
ATOM    316 1HD2 LEU A  18     -21.731   5.396   3.456  1.00  1.06           H  
ATOM    317 2HD2 LEU A  18     -22.963   6.231   2.494  1.00  1.06           H  
ATOM    318 3HD2 LEU A  18     -22.874   4.453   2.495  1.00  1.06           H  
ATOM    319  N   ARG A  19     -23.257   3.832  -2.589  1.00  1.20           N  
ATOM    320  CA  ARG A  19     -23.973   4.023  -3.842  1.00  1.20           C  
ATOM    321  C   ARG A  19     -24.437   2.735  -4.538  1.00  1.20           C  
ATOM    322  O   ARG A  19     -25.092   2.794  -5.585  1.00  1.20           O  
ATOM    323  CB  ARG A  19     -23.140   4.827  -4.823  1.00  1.20           C  
ATOM    324  CG  ARG A  19     -22.701   6.237  -4.365  1.00  1.20           C  
ATOM    325  CD  ARG A  19     -23.845   7.120  -3.906  1.00  1.20           C  
ATOM    326  NE  ARG A  19     -24.899   7.255  -4.878  1.00  1.20           N  
ATOM    327  CZ  ARG A  19     -26.053   7.946  -4.676  1.00  1.20           C  
ATOM    328  NH1 ARG A  19     -26.294   8.624  -3.572  1.00  1.20           N  
ATOM    329  NH2 ARG A  19     -26.977   7.956  -5.602  1.00  1.20           N  
ATOM    330  H   ARG A  19     -22.351   3.368  -2.621  1.00  1.20           H  
ATOM    331  HA  ARG A  19     -24.845   4.616  -3.623  1.00  1.20           H  
ATOM    332 1HB  ARG A  19     -22.230   4.268  -5.057  1.00  1.20           H  
ATOM    333 2HB  ARG A  19     -23.693   4.943  -5.756  1.00  1.20           H  
ATOM    334 1HG  ARG A  19     -22.016   6.140  -3.524  1.00  1.20           H  
ATOM    335 2HG  ARG A  19     -22.194   6.743  -5.189  1.00  1.20           H  
ATOM    336 1HD  ARG A  19     -24.274   6.737  -2.985  1.00  1.20           H  
ATOM    337 2HD  ARG A  19     -23.449   8.110  -3.727  1.00  1.20           H  
ATOM    338  HE  ARG A  19     -24.791   6.767  -5.755  1.00  1.20           H  
ATOM    339 1HH1 ARG A  19     -25.592   8.685  -2.808  1.00  1.20           H  
ATOM    340 2HH1 ARG A  19     -27.195   9.131  -3.524  1.00  1.20           H  
ATOM    341 1HH2 ARG A  19     -26.826   7.478  -6.470  1.00  1.20           H  
ATOM    342 2HH2 ARG A  19     -27.842   8.489  -5.429  1.00  1.20           H  
ATOM    343  N   LYS A  20     -24.102   1.575  -3.997  1.00  1.44           N  
ATOM    344  CA  LYS A  20     -24.480   0.353  -4.697  1.00  1.44           C  
ATOM    345  C   LYS A  20     -25.997   0.236  -4.839  1.00  1.44           C  
ATOM    346  O   LYS A  20     -26.749   0.502  -3.902  1.00  1.44           O  
ATOM    347  CB  LYS A  20     -23.906  -0.878  -3.997  1.00  1.44           C  
ATOM    348  CG  LYS A  20     -22.382  -1.014  -4.106  1.00  1.44           C  
ATOM    349  CD  LYS A  20     -21.889  -2.283  -3.425  1.00  1.44           C  
ATOM    350  CE  LYS A  20     -20.357  -2.426  -3.479  1.00  1.44           C  
ATOM    351  NZ  LYS A  20     -19.831  -2.621  -4.883  1.00  1.44           N  
ATOM    352  H   LYS A  20     -23.581   1.540  -3.128  1.00  1.44           H  
ATOM    353  HA  LYS A  20     -24.051   0.393  -5.701  1.00  1.44           H  
ATOM    354 1HB  LYS A  20     -24.158  -0.839  -2.935  1.00  1.44           H  
ATOM    355 2HB  LYS A  20     -24.358  -1.778  -4.411  1.00  1.44           H  
ATOM    356 1HG  LYS A  20     -22.096  -1.045  -5.161  1.00  1.44           H  
ATOM    357 2HG  LYS A  20     -21.909  -0.153  -3.658  1.00  1.44           H  
ATOM    358 1HD  LYS A  20     -22.203  -2.273  -2.380  1.00  1.44           H  
ATOM    359 2HD  LYS A  20     -22.337  -3.148  -3.912  1.00  1.44           H  
ATOM    360 1HE  LYS A  20     -19.893  -1.535  -3.048  1.00  1.44           H  
ATOM    361 2HE  LYS A  20     -20.079  -3.292  -2.881  1.00  1.44           H  
ATOM    362 1HZ  LYS A  20     -18.832  -2.725  -4.853  1.00  1.44           H  
ATOM    363 2HZ  LYS A  20     -20.239  -3.443  -5.294  1.00  1.44           H  
ATOM    364 3HZ  LYS A  20     -20.043  -1.805  -5.480  1.00  1.44           H  
ATOM    365  N   GLY A  21     -26.442  -0.169  -6.028  1.00  1.76           N  
ATOM    366  CA  GLY A  21     -27.866  -0.349  -6.318  1.00  1.76           C  
ATOM    367  C   GLY A  21     -28.588   0.949  -6.712  1.00  1.76           C  
ATOM    368  O   GLY A  21     -29.791   0.936  -6.982  1.00  1.76           O  
ATOM    369  H   GLY A  21     -25.770  -0.358  -6.759  1.00  1.76           H  
ATOM    370 1HA  GLY A  21     -27.976  -1.078  -7.121  1.00  1.76           H  
ATOM    371 2HA  GLY A  21     -28.354  -0.776  -5.443  1.00  1.76           H  
ATOM    372  N   LYS A  22     -27.855   2.060  -6.757  1.00  2.17           N  
ATOM    373  CA  LYS A  22     -28.412   3.370  -7.079  1.00  2.17           C  
ATOM    374  C   LYS A  22     -28.035   3.755  -8.514  1.00  2.17           C  
ATOM    375  O   LYS A  22     -27.541   2.919  -9.269  1.00  2.17           O  
ATOM    376  CB  LYS A  22     -27.956   4.380  -6.031  1.00  2.17           C  
ATOM    377  CG  LYS A  22     -28.443   3.994  -4.625  1.00  2.17           C  
ATOM    378  CD  LYS A  22     -27.976   4.949  -3.550  1.00  2.17           C  
ATOM    379  CE  LYS A  22     -28.382   4.456  -2.165  1.00  2.17           C  
ATOM    380  NZ  LYS A  22     -27.735   5.249  -1.076  1.00  2.17           N  
ATOM    381  H   LYS A  22     -26.865   2.023  -6.506  1.00  2.17           H  
ATOM    382  HA  LYS A  22     -29.499   3.308  -7.030  1.00  2.17           H  
ATOM    383 1HB  LYS A  22     -26.871   4.454  -6.021  1.00  2.17           H  
ATOM    384 2HB  LYS A  22     -28.355   5.362  -6.260  1.00  2.17           H  
ATOM    385 1HG  LYS A  22     -29.531   3.945  -4.618  1.00  2.17           H  
ATOM    386 2HG  LYS A  22     -28.052   3.001  -4.382  1.00  2.17           H  
ATOM    387 1HD  LYS A  22     -26.920   5.069  -3.587  1.00  2.17           H  
ATOM    388 2HD  LYS A  22     -28.433   5.925  -3.714  1.00  2.17           H  
ATOM    389 1HE  LYS A  22     -29.462   4.543  -2.068  1.00  2.17           H  
ATOM    390 2HE  LYS A  22     -28.099   3.407  -2.056  1.00  2.17           H  
ATOM    391 1HZ  LYS A  22     -28.029   4.899  -0.180  1.00  2.17           H  
ATOM    392 2HZ  LYS A  22     -26.693   5.141  -1.162  1.00  2.17           H  
ATOM    393 3HZ  LYS A  22     -27.986   6.222  -1.159  1.00  2.17           H  
ATOM    394  N   VAL A  23     -28.295   5.007  -8.909  1.00  2.62           N  
ATOM    395  CA  VAL A  23     -28.088   5.480 -10.291  1.00  2.62           C  
ATOM    396  C   VAL A  23     -26.663   5.344 -10.875  1.00  2.62           C  
ATOM    397  O   VAL A  23     -26.483   5.504 -12.084  1.00  2.62           O  
ATOM    398  CB  VAL A  23     -28.505   6.959 -10.407  1.00  2.62           C  
ATOM    399  CG1 VAL A  23     -29.970   7.119 -10.071  1.00  2.62           C  
ATOM    400  CG2 VAL A  23     -27.673   7.794  -9.496  1.00  2.62           C  
ATOM    401  H   VAL A  23     -28.688   5.650  -8.241  1.00  2.62           H  
ATOM    402  HA  VAL A  23     -28.758   4.900 -10.928  1.00  2.62           H  
ATOM    403  HB  VAL A  23     -28.363   7.289 -11.436  1.00  2.62           H  
ATOM    404 1HG1 VAL A  23     -30.255   8.169 -10.173  1.00  2.62           H  
ATOM    405 2HG1 VAL A  23     -30.567   6.512 -10.752  1.00  2.62           H  
ATOM    406 3HG1 VAL A  23     -30.147   6.795  -9.045  1.00  2.62           H  
ATOM    407 1HG2 VAL A  23     -27.972   8.832  -9.599  1.00  2.62           H  
ATOM    408 2HG2 VAL A  23     -27.821   7.471  -8.470  1.00  2.62           H  
ATOM    409 3HG2 VAL A  23     -26.621   7.692  -9.763  1.00  2.62           H  
ATOM    410  N   GLY A  24     -25.653   5.076 -10.048  1.00  3.09           N  
ATOM    411  CA  GLY A  24     -24.304   4.901 -10.575  1.00  3.09           C  
ATOM    412  C   GLY A  24     -23.243   4.651  -9.505  1.00  3.09           C  
ATOM    413  O   GLY A  24     -23.408   4.998  -8.335  1.00  3.09           O  
ATOM    414  H   GLY A  24     -25.837   4.952  -9.065  1.00  3.09           H  
ATOM    415 1HA  GLY A  24     -24.308   4.066 -11.275  1.00  3.09           H  
ATOM    416 2HA  GLY A  24     -24.032   5.785 -11.149  1.00  3.09           H  
ATOM    417  N   GLU A  25     -22.132   4.063  -9.955  1.00  3.52           N  
ATOM    418  CA  GLU A  25     -20.986   3.691  -9.124  1.00  3.52           C  
ATOM    419  C   GLU A  25     -19.691   3.973  -9.923  1.00  3.52           C  
ATOM    420  O   GLU A  25     -19.140   3.047 -10.516  1.00  3.52           O  
ATOM    421  CB  GLU A  25     -21.124   2.195  -8.771  1.00  3.52           C  
ATOM    422  CG  GLU A  25     -20.215   1.664  -7.693  1.00  3.52           C  
ATOM    423  CD  GLU A  25     -20.450   0.197  -7.352  1.00  3.52           C  
ATOM    424  OE1 GLU A  25     -21.325  -0.406  -7.925  1.00  3.52           O  
ATOM    425  OE2 GLU A  25     -19.752  -0.315  -6.496  1.00  3.52           O  
ATOM    426  H   GLU A  25     -22.092   3.837 -10.938  1.00  3.52           H  
ATOM    427  HA  GLU A  25     -20.991   4.273  -8.203  1.00  3.52           H  
ATOM    428 1HB  GLU A  25     -22.148   1.999  -8.449  1.00  3.52           H  
ATOM    429 2HB  GLU A  25     -20.948   1.599  -9.666  1.00  3.52           H  
ATOM    430 1HG  GLU A  25     -19.173   1.819  -7.970  1.00  3.52           H  
ATOM    431 2HG  GLU A  25     -20.434   2.232  -6.800  1.00  3.52           H  
ATOM    432  N   PRO A  26     -19.231   5.241 -10.016  1.00  3.88           N  
ATOM    433  CA  PRO A  26     -18.149   5.705 -10.892  1.00  3.88           C  
ATOM    434  C   PRO A  26     -16.837   4.943 -10.742  1.00  3.88           C  
ATOM    435  O   PRO A  26     -16.386   4.673  -9.634  1.00  3.88           O  
ATOM    436  CB  PRO A  26     -17.962   7.149 -10.431  1.00  3.88           C  
ATOM    437  CG  PRO A  26     -19.309   7.557  -9.892  1.00  3.88           C  
ATOM    438  CD  PRO A  26     -19.835   6.321  -9.194  1.00  3.88           C  
ATOM    439  HA  PRO A  26     -18.496   5.670 -11.935  1.00  3.88           H  
ATOM    440 1HB  PRO A  26     -17.172   7.182  -9.684  1.00  3.88           H  
ATOM    441 2HB  PRO A  26     -17.628   7.772 -11.274  1.00  3.88           H  
ATOM    442 1HG  PRO A  26     -19.198   8.409  -9.228  1.00  3.88           H  
ATOM    443 2HG  PRO A  26     -19.959   7.886 -10.714  1.00  3.88           H  
ATOM    444 1HD  PRO A  26     -19.478   6.272  -8.157  1.00  3.88           H  
ATOM    445 2HD  PRO A  26     -20.923   6.333  -9.251  1.00  3.88           H  
ATOM    446  N   GLY A  27     -16.200   4.644 -11.875  1.00  4.15           N  
ATOM    447  CA  GLY A  27     -14.943   3.897 -11.876  1.00  4.15           C  
ATOM    448  C   GLY A  27     -13.701   4.691 -12.294  1.00  4.15           C  
ATOM    449  O   GLY A  27     -12.649   4.096 -12.523  1.00  4.15           O  
ATOM    450  H   GLY A  27     -16.613   4.905 -12.759  1.00  4.15           H  
ATOM    451 1HA  GLY A  27     -14.777   3.488 -10.879  1.00  4.15           H  
ATOM    452 2HA  GLY A  27     -15.051   3.039 -12.538  1.00  4.15           H  
ATOM    453  N   ASP A  28     -13.810   6.014 -12.423  1.00  4.34           N  
ATOM    454  CA  ASP A  28     -12.651   6.798 -12.860  1.00  4.34           C  
ATOM    455  C   ASP A  28     -12.772   8.264 -12.432  1.00  4.34           C  
ATOM    456  O   ASP A  28     -13.811   8.692 -11.932  1.00  4.34           O  
ATOM    457  CB  ASP A  28     -12.483   6.666 -14.388  1.00  4.34           C  
ATOM    458  CG  ASP A  28     -11.018   6.816 -14.906  1.00  4.34           C  
ATOM    459  OD1 ASP A  28     -10.207   7.398 -14.215  1.00  4.34           O  
ATOM    460  OD2 ASP A  28     -10.741   6.330 -15.983  1.00  4.34           O  
ATOM    461  H   ASP A  28     -14.687   6.467 -12.215  1.00  4.34           H  
ATOM    462  HA  ASP A  28     -11.760   6.388 -12.385  1.00  4.34           H  
ATOM    463 1HB  ASP A  28     -12.856   5.696 -14.713  1.00  4.34           H  
ATOM    464 2HB  ASP A  28     -13.092   7.426 -14.878  1.00  4.34           H  
ATOM    465  N   ILE A  29     -11.709   9.029 -12.658  1.00  4.38           N  
ATOM    466  CA  ILE A  29     -11.623  10.423 -12.212  1.00  4.38           C  
ATOM    467  C   ILE A  29     -11.275  11.417 -13.324  1.00  4.38           C  
ATOM    468  O   ILE A  29     -10.973  11.022 -14.447  1.00  4.38           O  
ATOM    469  CB  ILE A  29     -10.570  10.562 -11.101  1.00  4.38           C  
ATOM    470  CG1 ILE A  29      -9.187  10.224 -11.590  1.00  4.38           C  
ATOM    471  CG2 ILE A  29     -10.910   9.637  -9.960  1.00  4.38           C  
ATOM    472  CD1 ILE A  29      -8.113  10.575 -10.558  1.00  4.38           C  
ATOM    473  H   ILE A  29     -10.914   8.588 -13.127  1.00  4.38           H  
ATOM    474  HA  ILE A  29     -12.591  10.707 -11.801  1.00  4.38           H  
ATOM    475  HB  ILE A  29     -10.550  11.561 -10.775  1.00  4.38           H  
ATOM    476 1HG1 ILE A  29      -9.135   9.156 -11.813  1.00  4.38           H  
ATOM    477 2HG1 ILE A  29      -8.983  10.779 -12.507  1.00  4.38           H  
ATOM    478 1HG2 ILE A  29     -10.174   9.751  -9.165  1.00  4.38           H  
ATOM    479 2HG2 ILE A  29     -11.886   9.872  -9.577  1.00  4.38           H  
ATOM    480 3HG2 ILE A  29     -10.902   8.609 -10.300  1.00  4.38           H  
ATOM    481 1HD1 ILE A  29      -7.126  10.318 -10.954  1.00  4.38           H  
ATOM    482 2HD1 ILE A  29      -8.144  11.646 -10.342  1.00  4.38           H  
ATOM    483 3HD1 ILE A  29      -8.288  10.018  -9.638  1.00  4.38           H  
ATOM    484  N   GLY A  30     -11.291  12.717 -13.002  1.00  4.22           N  
ATOM    485  CA  GLY A  30     -10.910  13.731 -13.989  1.00  4.22           C  
ATOM    486  C   GLY A  30     -12.024  14.671 -14.463  1.00  4.22           C  
ATOM    487  O   GLY A  30     -12.196  14.876 -15.665  1.00  4.22           O  
ATOM    488  H   GLY A  30     -11.564  12.998 -12.073  1.00  4.22           H  
ATOM    489 1HA  GLY A  30     -10.107  14.335 -13.564  1.00  4.22           H  
ATOM    490 2HA  GLY A  30     -10.480  13.234 -14.857  1.00  4.22           H  
ATOM    491  N   HIS A  31     -12.765  15.258 -13.525  1.00  3.83           N  
ATOM    492  CA  HIS A  31     -13.805  16.219 -13.889  1.00  3.83           C  
ATOM    493  C   HIS A  31     -13.860  17.405 -12.925  1.00  3.83           C  
ATOM    494  O   HIS A  31     -13.351  17.337 -11.798  1.00  3.83           O  
ATOM    495  CB  HIS A  31     -15.175  15.522 -14.015  1.00  3.83           C  
ATOM    496  CG  HIS A  31     -15.644  14.781 -12.786  1.00  3.83           C  
ATOM    497  ND1 HIS A  31     -15.291  13.470 -12.540  1.00  3.83           N  
ATOM    498  CD2 HIS A  31     -16.437  15.149 -11.759  1.00  3.83           C  
ATOM    499  CE1 HIS A  31     -15.837  13.075 -11.408  1.00  3.83           C  
ATOM    500  NE2 HIS A  31     -16.528  14.070 -10.913  1.00  3.83           N  
ATOM    501  H   HIS A  31     -12.596  15.054 -12.553  1.00  3.83           H  
ATOM    502  HA  HIS A  31     -13.575  16.634 -14.870  1.00  3.83           H  
ATOM    503 1HB  HIS A  31     -15.933  16.267 -14.262  1.00  3.83           H  
ATOM    504 2HB  HIS A  31     -15.140  14.813 -14.843  1.00  3.83           H  
ATOM    505  HD2 HIS A  31     -16.910  16.112 -11.627  1.00  3.83           H  
ATOM    506  HE1 HIS A  31     -15.732  12.086 -10.959  1.00  3.83           H  
ATOM    507  HE2 HIS A  31     -17.049  14.043 -10.048  1.00  3.83           H  
ATOM    508  N   TYR A  32     -14.447  18.500 -13.415  1.00  3.29           N  
ATOM    509  CA  TYR A  32     -14.556  19.767 -12.696  1.00  3.29           C  
ATOM    510  C   TYR A  32     -15.946  20.377 -12.800  1.00  3.29           C  
ATOM    511  O   TYR A  32     -16.760  19.944 -13.615  1.00  3.29           O  
ATOM    512  CB  TYR A  32     -13.488  20.743 -13.187  1.00  3.29           C  
ATOM    513  CG  TYR A  32     -12.084  20.208 -12.974  1.00  3.29           C  
ATOM    514  CD1 TYR A  32     -11.444  19.488 -13.981  1.00  3.29           C  
ATOM    515  CD2 TYR A  32     -11.454  20.403 -11.755  1.00  3.29           C  
ATOM    516  CE1 TYR A  32     -10.180  18.977 -13.766  1.00  3.29           C  
ATOM    517  CE2 TYR A  32     -10.189  19.891 -11.538  1.00  3.29           C  
ATOM    518  CZ  TYR A  32      -9.550  19.180 -12.540  1.00  3.29           C  
ATOM    519  OH  TYR A  32      -8.286  18.668 -12.327  1.00  3.29           O  
ATOM    520  H   TYR A  32     -14.835  18.453 -14.347  1.00  3.29           H  
ATOM    521  HA  TYR A  32     -14.368  19.586 -11.643  1.00  3.29           H  
ATOM    522 1HB  TYR A  32     -13.627  20.944 -14.250  1.00  3.29           H  
ATOM    523 2HB  TYR A  32     -13.580  21.688 -12.653  1.00  3.29           H  
ATOM    524  HD1 TYR A  32     -11.942  19.326 -14.936  1.00  3.29           H  
ATOM    525  HD2 TYR A  32     -11.961  20.956 -10.967  1.00  3.29           H  
ATOM    526  HE1 TYR A  32      -9.680  18.414 -14.554  1.00  3.29           H  
ATOM    527  HE2 TYR A  32      -9.697  20.044 -10.578  1.00  3.29           H  
ATOM    528  HH  TYR A  32      -8.032  18.815 -11.412  1.00  3.29           H  
ATOM    529  N   ALA A  33     -16.182  21.412 -11.994  1.00  2.74           N  
ATOM    530  CA  ALA A  33     -17.465  22.106 -11.931  1.00  2.74           C  
ATOM    531  C   ALA A  33     -18.082  22.462 -13.281  1.00  2.74           C  
ATOM    532  O   ALA A  33     -17.418  23.004 -14.169  1.00  2.74           O  
ATOM    533  CB  ALA A  33     -17.292  23.389 -11.153  1.00  2.74           C  
ATOM    534  H   ALA A  33     -15.461  21.662 -11.320  1.00  2.74           H  
ATOM    535  HA  ALA A  33     -18.138  21.453 -11.422  1.00  2.74           H  
ATOM    536 1HB  ALA A  33     -18.262  23.879 -11.054  1.00  2.74           H  
ATOM    537 2HB  ALA A  33     -16.894  23.173 -10.187  1.00  2.74           H  
ATOM    538 3HB  ALA A  33     -16.605  24.041 -11.684  1.00  2.74           H  
ATOM    539  N   ALA A  34     -19.375  22.126 -13.407  1.00  2.24           N  
ATOM    540  CA  ALA A  34     -20.192  22.343 -14.607  1.00  2.24           C  
ATOM    541  C   ALA A  34     -21.652  21.926 -14.361  1.00  2.24           C  
ATOM    542  O   ALA A  34     -21.960  21.242 -13.385  1.00  2.24           O  
ATOM    543  CB  ALA A  34     -19.628  21.575 -15.797  1.00  2.24           C  
ATOM    544  H   ALA A  34     -19.819  21.729 -12.580  1.00  2.24           H  
ATOM    545  HA  ALA A  34     -20.181  23.408 -14.836  1.00  2.24           H  
ATOM    546 1HB  ALA A  34     -20.242  21.769 -16.676  1.00  2.24           H  
ATOM    547 2HB  ALA A  34     -18.609  21.888 -16.001  1.00  2.24           H  
ATOM    548 3HB  ALA A  34     -19.629  20.527 -15.594  1.00  2.24           H  
ATOM    549  N   LEU A  35     -22.559  22.294 -15.261  1.00  1.84           N  
ATOM    550  CA  LEU A  35     -23.901  21.699 -15.216  1.00  1.84           C  
ATOM    551  C   LEU A  35     -24.220  21.311 -16.658  1.00  1.84           C  
ATOM    552  O   LEU A  35     -24.359  22.179 -17.523  1.00  1.84           O  
ATOM    553  CB  LEU A  35     -24.948  22.677 -14.638  1.00  1.84           C  
ATOM    554  CG  LEU A  35     -26.410  22.149 -14.504  1.00  1.84           C  
ATOM    555  CD1 LEU A  35     -26.422  20.983 -13.535  1.00  1.84           C  
ATOM    556  CD2 LEU A  35     -27.322  23.255 -13.987  1.00  1.84           C  
ATOM    557  H   LEU A  35     -22.312  22.916 -16.018  1.00  1.84           H  
ATOM    558  HA  LEU A  35     -23.884  20.800 -14.609  1.00  1.84           H  
ATOM    559 1HB  LEU A  35     -24.619  22.973 -13.644  1.00  1.84           H  
ATOM    560 2HB  LEU A  35     -24.977  23.563 -15.269  1.00  1.84           H  
ATOM    561  HG  LEU A  35     -26.766  21.801 -15.471  1.00  1.84           H  
ATOM    562 1HD1 LEU A  35     -27.430  20.604 -13.420  1.00  1.84           H  
ATOM    563 2HD1 LEU A  35     -25.780  20.200 -13.916  1.00  1.84           H  
ATOM    564 3HD1 LEU A  35     -26.057  21.323 -12.570  1.00  1.84           H  
ATOM    565 1HD2 LEU A  35     -28.340  22.871 -13.891  1.00  1.84           H  
ATOM    566 2HD2 LEU A  35     -26.969  23.596 -13.011  1.00  1.84           H  
ATOM    567 3HD2 LEU A  35     -27.314  24.090 -14.687  1.00  1.84           H  
ATOM    568  N   LEU A  36     -24.278  20.010 -16.932  1.00  1.55           N  
ATOM    569  CA  LEU A  36     -24.424  19.559 -18.316  1.00  1.55           C  
ATOM    570  C   LEU A  36     -25.820  19.029 -18.624  1.00  1.55           C  
ATOM    571  O   LEU A  36     -26.388  18.277 -17.842  1.00  1.55           O  
ATOM    572  CB  LEU A  36     -23.373  18.490 -18.583  1.00  1.55           C  
ATOM    573  CG  LEU A  36     -21.927  18.903 -18.336  1.00  1.55           C  
ATOM    574  CD1 LEU A  36     -21.035  17.708 -18.612  1.00  1.55           C  
ATOM    575  CD2 LEU A  36     -21.568  20.088 -19.204  1.00  1.55           C  
ATOM    576  H   LEU A  36     -24.181  19.340 -16.168  1.00  1.55           H  
ATOM    577  HA  LEU A  36     -24.231  20.405 -18.974  1.00  1.55           H  
ATOM    578 1HB  LEU A  36     -23.554  17.687 -17.913  1.00  1.55           H  
ATOM    579 2HB  LEU A  36     -23.473  18.130 -19.609  1.00  1.55           H  
ATOM    580  HG  LEU A  36     -21.804  19.183 -17.288  1.00  1.55           H  
ATOM    581 1HD1 LEU A  36     -19.996  17.977 -18.422  1.00  1.55           H  
ATOM    582 2HD1 LEU A  36     -21.323  16.886 -17.961  1.00  1.55           H  
ATOM    583 3HD1 LEU A  36     -21.147  17.403 -19.652  1.00  1.55           H  
ATOM    584 1HD2 LEU A  36     -20.534  20.377 -19.017  1.00  1.55           H  
ATOM    585 2HD2 LEU A  36     -21.684  19.818 -20.254  1.00  1.55           H  
ATOM    586 3HD2 LEU A  36     -22.225  20.928 -18.973  1.00  1.55           H  
ATOM    587  N   ASP A  37     -26.364  19.419 -19.785  1.00  1.34           N  
ATOM    588  CA  ASP A  37     -27.727  19.051 -20.216  1.00  1.34           C  
ATOM    589  C   ASP A  37     -27.812  17.777 -21.060  1.00  1.34           C  
ATOM    590  O   ASP A  37     -27.317  17.736 -22.186  1.00  1.34           O  
ATOM    591  CB  ASP A  37     -28.353  20.228 -20.978  1.00  1.34           C  
ATOM    592  CG  ASP A  37     -29.882  20.092 -21.349  1.00  1.34           C  
ATOM    593  OD1 ASP A  37     -30.378  19.010 -21.636  1.00  1.34           O  
ATOM    594  OD2 ASP A  37     -30.550  21.127 -21.279  1.00  1.34           O  
ATOM    595  H   ASP A  37     -25.821  20.025 -20.386  1.00  1.34           H  
ATOM    596  HA  ASP A  37     -28.322  18.872 -19.323  1.00  1.34           H  
ATOM    597 1HB  ASP A  37     -28.190  21.144 -20.431  1.00  1.34           H  
ATOM    598 2HB  ASP A  37     -27.813  20.341 -21.918  1.00  1.34           H  
ATOM    599  N   PHE A  38     -28.429  16.738 -20.499  1.00  1.19           N  
ATOM    600  CA  PHE A  38     -28.574  15.436 -21.142  1.00  1.19           C  
ATOM    601  C   PHE A  38     -30.003  15.145 -21.601  1.00  1.19           C  
ATOM    602  O   PHE A  38     -30.440  13.991 -21.626  1.00  1.19           O  
ATOM    603  CB  PHE A  38     -28.096  14.358 -20.202  1.00  1.19           C  
ATOM    604  CG  PHE A  38     -26.679  14.473 -19.963  1.00  1.19           C  
ATOM    605  CD1 PHE A  38     -26.237  15.165 -18.898  1.00  1.19           C  
ATOM    606  CD2 PHE A  38     -25.762  13.880 -20.810  1.00  1.19           C  
ATOM    607  CE1 PHE A  38     -24.919  15.292 -18.674  1.00  1.19           C  
ATOM    608  CE2 PHE A  38     -24.413  14.001 -20.571  1.00  1.19           C  
ATOM    609  CZ  PHE A  38     -23.991  14.721 -19.490  1.00  1.19           C  
ATOM    610  H   PHE A  38     -28.829  16.837 -19.566  1.00  1.19           H  
ATOM    611  HA  PHE A  38     -27.932  15.424 -22.022  1.00  1.19           H  
ATOM    612 1HB  PHE A  38     -28.613  14.453 -19.252  1.00  1.19           H  
ATOM    613 2HB  PHE A  38     -28.308  13.376 -20.612  1.00  1.19           H  
ATOM    614  HD1 PHE A  38     -26.963  15.638 -18.228  1.00  1.19           H  
ATOM    615  HD2 PHE A  38     -26.120  13.316 -21.671  1.00  1.19           H  
ATOM    616  HE1 PHE A  38     -24.613  15.851 -17.857  1.00  1.19           H  
ATOM    617  HE2 PHE A  38     -23.689  13.532 -21.240  1.00  1.19           H  
ATOM    618  HZ  PHE A  38     -22.927  14.839 -19.284  1.00  1.19           H  
ATOM    619  N   GLY A  39     -30.785  16.185 -21.884  1.00  1.08           N  
ATOM    620  CA  GLY A  39     -32.139  15.989 -22.417  1.00  1.08           C  
ATOM    621  C   GLY A  39     -33.213  15.727 -21.363  1.00  1.08           C  
ATOM    622  O   GLY A  39     -34.225  16.435 -21.314  1.00  1.08           O  
ATOM    623  H   GLY A  39     -30.430  17.148 -21.790  1.00  1.08           H  
ATOM    624 1HA  GLY A  39     -32.412  16.879 -22.987  1.00  1.08           H  
ATOM    625 2HA  GLY A  39     -32.124  15.163 -23.126  1.00  1.08           H  
ATOM    626  N   ASN A  40     -32.999  14.688 -20.553  1.00  1.00           N  
ATOM    627  CA  ASN A  40     -33.913  14.311 -19.467  1.00  1.00           C  
ATOM    628  C   ASN A  40     -33.405  14.709 -18.076  1.00  1.00           C  
ATOM    629  O   ASN A  40     -34.170  14.733 -17.102  1.00  1.00           O  
ATOM    630  CB  ASN A  40     -34.180  12.821 -19.504  1.00  1.00           C  
ATOM    631  CG  ASN A  40     -34.932  12.403 -20.742  1.00  1.00           C  
ATOM    632  OD1 ASN A  40     -35.825  13.122 -21.211  1.00  1.00           O  
ATOM    633  ND2 ASN A  40     -34.595  11.253 -21.277  1.00  1.00           N  
ATOM    634  H   ASN A  40     -32.148  14.155 -20.731  1.00  1.00           H  
ATOM    635  HA  ASN A  40     -34.855  14.828 -19.621  1.00  1.00           H  
ATOM    636 1HB  ASN A  40     -33.229  12.286 -19.469  1.00  1.00           H  
ATOM    637 2HB  ASN A  40     -34.752  12.532 -18.623  1.00  1.00           H  
ATOM    638 1HD2 ASN A  40     -35.065  10.925 -22.098  1.00  1.00           H  
ATOM    639 2HD2 ASN A  40     -33.868  10.703 -20.866  1.00  1.00           H  
ATOM    640  N   PHE A  41     -32.117  14.997 -17.981  1.00  0.93           N  
ATOM    641  CA  PHE A  41     -31.500  15.290 -16.694  1.00  0.93           C  
ATOM    642  C   PHE A  41     -30.297  16.188 -16.860  1.00  0.93           C  
ATOM    643  O   PHE A  41     -29.825  16.406 -17.982  1.00  0.93           O  
ATOM    644  CB  PHE A  41     -31.046  14.002 -15.978  1.00  0.93           C  
ATOM    645  CG  PHE A  41     -29.895  13.252 -16.622  1.00  0.93           C  
ATOM    646  CD1 PHE A  41     -28.589  13.487 -16.187  1.00  0.93           C  
ATOM    647  CD2 PHE A  41     -30.095  12.316 -17.618  1.00  0.93           C  
ATOM    648  CE1 PHE A  41     -27.519  12.816 -16.724  1.00  0.93           C  
ATOM    649  CE2 PHE A  41     -29.017  11.634 -18.165  1.00  0.93           C  
ATOM    650  CZ  PHE A  41     -27.727  11.887 -17.714  1.00  0.93           C  
ATOM    651  H   PHE A  41     -31.555  14.992 -18.817  1.00  0.93           H  
ATOM    652  HA  PHE A  41     -32.218  15.810 -16.062  1.00  0.93           H  
ATOM    653 1HB  PHE A  41     -30.744  14.248 -14.964  1.00  0.93           H  
ATOM    654 2HB  PHE A  41     -31.891  13.321 -15.897  1.00  0.93           H  
ATOM    655  HD1 PHE A  41     -28.425  14.214 -15.403  1.00  0.93           H  
ATOM    656  HD2 PHE A  41     -31.105  12.113 -17.969  1.00  0.93           H  
ATOM    657  HE1 PHE A  41     -26.511  13.021 -16.366  1.00  0.93           H  
ATOM    658  HE2 PHE A  41     -29.180  10.898 -18.952  1.00  0.93           H  
ATOM    659  HZ  PHE A  41     -26.883  11.353 -18.148  1.00  0.93           H  
ATOM    660  N   TYR A  42     -29.808  16.707 -15.741  1.00  0.87           N  
ATOM    661  CA  TYR A  42     -28.575  17.459 -15.766  1.00  0.87           C  
ATOM    662  C   TYR A  42     -27.539  16.793 -14.874  1.00  0.87           C  
ATOM    663  O   TYR A  42     -27.860  16.220 -13.825  1.00  0.87           O  
ATOM    664  CB  TYR A  42     -28.791  18.906 -15.335  1.00  0.87           C  
ATOM    665  CG  TYR A  42     -29.644  19.682 -16.232  1.00  0.87           C  
ATOM    666  CD1 TYR A  42     -31.029  19.595 -16.155  1.00  0.87           C  
ATOM    667  CD2 TYR A  42     -29.047  20.504 -17.143  1.00  0.87           C  
ATOM    668  CE1 TYR A  42     -31.796  20.324 -17.047  1.00  0.87           C  
ATOM    669  CE2 TYR A  42     -29.803  21.221 -18.010  1.00  0.87           C  
ATOM    670  CZ  TYR A  42     -31.162  21.132 -17.988  1.00  0.87           C  
ATOM    671  OH  TYR A  42     -31.891  21.831 -18.926  1.00  0.87           O  
ATOM    672  H   TYR A  42     -30.285  16.539 -14.861  1.00  0.87           H  
ATOM    673  HA  TYR A  42     -28.204  17.446 -16.776  1.00  0.87           H  
ATOM    674 1HB  TYR A  42     -29.182  18.970 -14.353  1.00  0.87           H  
ATOM    675 2HB  TYR A  42     -27.823  19.383 -15.333  1.00  0.87           H  
ATOM    676  HD1 TYR A  42     -31.504  18.943 -15.415  1.00  0.87           H  
ATOM    677  HD2 TYR A  42     -27.959  20.571 -17.184  1.00  0.87           H  
ATOM    678  HE1 TYR A  42     -32.876  20.259 -17.026  1.00  0.87           H  
ATOM    679  HE2 TYR A  42     -29.329  21.864 -18.740  1.00  0.87           H  
ATOM    680  HH  TYR A  42     -31.416  21.769 -19.803  1.00  0.87           H  
ATOM    681  N   LEU A  43     -26.286  16.870 -15.287  1.00  0.82           N  
ATOM    682  CA  LEU A  43     -25.218  16.312 -14.464  1.00  0.82           C  
ATOM    683  C   LEU A  43     -24.554  17.490 -13.799  1.00  0.82           C  
ATOM    684  O   LEU A  43     -24.053  18.390 -14.479  1.00  0.82           O  
ATOM    685  CB  LEU A  43     -24.214  15.553 -15.313  1.00  0.82           C  
ATOM    686  CG  LEU A  43     -23.120  14.852 -14.633  1.00  0.82           C  
ATOM    687  CD1 LEU A  43     -23.744  13.726 -13.798  1.00  0.82           C  
ATOM    688  CD2 LEU A  43     -22.154  14.348 -15.713  1.00  0.82           C  
ATOM    689  H   LEU A  43     -26.099  17.338 -16.175  1.00  0.82           H  
ATOM    690  HA  LEU A  43     -25.632  15.654 -13.699  1.00  0.82           H  
ATOM    691 1HB  LEU A  43     -24.752  14.813 -15.889  1.00  0.82           H  
ATOM    692 2HB  LEU A  43     -23.740  16.263 -15.974  1.00  0.82           H  
ATOM    693  HG  LEU A  43     -22.597  15.518 -13.948  1.00  0.82           H  
ATOM    694 1HD1 LEU A  43     -22.987  13.172 -13.276  1.00  0.82           H  
ATOM    695 2HD1 LEU A  43     -24.430  14.156 -13.075  1.00  0.82           H  
ATOM    696 3HD1 LEU A  43     -24.292  13.052 -14.454  1.00  0.82           H  
ATOM    697 1HD2 LEU A  43     -21.331  13.812 -15.271  1.00  0.82           H  
ATOM    698 2HD2 LEU A  43     -22.687  13.685 -16.396  1.00  0.82           H  
ATOM    699 3HD2 LEU A  43     -21.764  15.198 -16.266  1.00  0.82           H  
ATOM    700  N   ALA A  44     -24.616  17.533 -12.480  1.00  0.79           N  
ATOM    701  CA  ALA A  44     -24.113  18.687 -11.758  1.00  0.79           C  
ATOM    702  C   ALA A  44     -22.775  18.404 -11.131  1.00  0.79           C  
ATOM    703  O   ALA A  44     -22.604  17.408 -10.435  1.00  0.79           O  
ATOM    704  CB  ALA A  44     -25.112  19.099 -10.693  1.00  0.79           C  
ATOM    705  H   ALA A  44     -24.994  16.737 -11.965  1.00  0.79           H  
ATOM    706  HA  ALA A  44     -23.977  19.506 -12.462  1.00  0.79           H  
ATOM    707 1HB  ALA A  44     -24.741  19.979 -10.169  1.00  0.79           H  
ATOM    708 2HB  ALA A  44     -26.071  19.326 -11.151  1.00  0.79           H  
ATOM    709 3HB  ALA A  44     -25.238  18.281  -9.989  1.00  0.79           H  
ATOM    710  N   MET A  45     -21.823  19.289 -11.349  1.00  0.77           N  
ATOM    711  CA  MET A  45     -20.502  19.136 -10.772  1.00  0.77           C  
ATOM    712  C   MET A  45     -20.074  20.394 -10.056  1.00  0.77           C  
ATOM    713  O   MET A  45     -20.350  21.500 -10.529  1.00  0.77           O  
ATOM    714  CB  MET A  45     -19.518  18.734 -11.866  1.00  0.77           C  
ATOM    715  CG  MET A  45     -19.746  17.324 -12.403  1.00  0.77           C  
ATOM    716  SD  MET A  45     -19.061  17.083 -13.978  1.00  0.77           S  
ATOM    717  CE  MET A  45     -20.412  17.869 -14.840  1.00  0.77           C  
ATOM    718  H   MET A  45     -22.000  20.080 -11.963  1.00  0.77           H  
ATOM    719  HA  MET A  45     -20.548  18.345 -10.045  1.00  0.77           H  
ATOM    720 1HB  MET A  45     -19.594  19.422 -12.703  1.00  0.77           H  
ATOM    721 2HB  MET A  45     -18.497  18.793 -11.480  1.00  0.77           H  
ATOM    722 1HG  MET A  45     -19.297  16.615 -11.717  1.00  0.77           H  
ATOM    723 2HG  MET A  45     -20.799  17.108 -12.469  1.00  0.77           H  
ATOM    724 1HE  MET A  45     -20.203  17.881 -15.895  1.00  0.77           H  
ATOM    725 2HE  MET A  45     -21.331  17.329 -14.655  1.00  0.77           H  
ATOM    726 3HE  MET A  45     -20.532  18.879 -14.474  1.00  0.77           H  
ATOM    727  N   THR A  46     -19.306  20.235  -8.984  1.00  0.77           N  
ATOM    728  CA  THR A  46     -18.767  21.395  -8.284  1.00  0.77           C  
ATOM    729  C   THR A  46     -17.365  21.130  -7.749  1.00  0.77           C  
ATOM    730  O   THR A  46     -17.064  20.033  -7.284  1.00  0.77           O  
ATOM    731  CB  THR A  46     -19.701  21.769  -7.144  1.00  0.77           C  
ATOM    732  OG1 THR A  46     -19.253  22.970  -6.507  1.00  0.77           O  
ATOM    733  CG2 THR A  46     -19.726  20.687  -6.169  1.00  0.77           C  
ATOM    734  H   THR A  46     -19.128  19.287  -8.649  1.00  0.77           H  
ATOM    735  HA  THR A  46     -18.721  22.231  -8.974  1.00  0.77           H  
ATOM    736  HB  THR A  46     -20.706  21.926  -7.537  1.00  0.77           H  
ATOM    737  HG1 THR A  46     -18.513  22.776  -5.919  1.00  0.77           H  
ATOM    738 1HG2 THR A  46     -20.395  20.969  -5.387  1.00  0.77           H  
ATOM    739 2HG2 THR A  46     -20.071  19.777  -6.650  1.00  0.77           H  
ATOM    740 3HG2 THR A  46     -18.729  20.534  -5.770  1.00  0.77           H  
ATOM    741  N   THR A  47     -16.529  22.166  -7.754  1.00  0.78           N  
ATOM    742  CA  THR A  47     -15.138  22.028  -7.323  1.00  0.78           C  
ATOM    743  C   THR A  47     -14.796  23.005  -6.203  1.00  0.78           C  
ATOM    744  O   THR A  47     -15.165  24.179  -6.264  1.00  0.78           O  
ATOM    745  CB  THR A  47     -14.175  22.257  -8.517  1.00  0.78           C  
ATOM    746  OG1 THR A  47     -14.466  21.309  -9.581  1.00  0.78           O  
ATOM    747  CG2 THR A  47     -12.728  22.059  -8.095  1.00  0.78           C  
ATOM    748  H   THR A  47     -16.855  23.059  -8.097  1.00  0.78           H  
ATOM    749  HA  THR A  47     -14.988  21.024  -6.941  1.00  0.78           H  
ATOM    750  HB  THR A  47     -14.306  23.269  -8.893  1.00  0.78           H  
ATOM    751  HG1 THR A  47     -14.133  20.407  -9.339  1.00  0.78           H  
ATOM    752 1HG2 THR A  47     -12.078  22.224  -8.949  1.00  0.78           H  
ATOM    753 2HG2 THR A  47     -12.467  22.762  -7.309  1.00  0.78           H  
ATOM    754 3HG2 THR A  47     -12.596  21.039  -7.729  1.00  0.78           H  
ATOM    755  N   ASP A  48     -14.101  22.503  -5.186  1.00  0.81           N  
ATOM    756  CA  ASP A  48     -13.684  23.312  -4.038  1.00  0.81           C  
ATOM    757  C   ASP A  48     -12.527  22.635  -3.309  1.00  0.81           C  
ATOM    758  O   ASP A  48     -12.065  21.564  -3.708  1.00  0.81           O  
ATOM    759  CB  ASP A  48     -14.864  23.563  -3.068  1.00  0.81           C  
ATOM    760  CG  ASP A  48     -14.776  24.905  -2.242  1.00  0.81           C  
ATOM    761  OD1 ASP A  48     -13.692  25.412  -2.097  1.00  0.81           O  
ATOM    762  OD2 ASP A  48     -15.790  25.378  -1.778  1.00  0.81           O  
ATOM    763  H   ASP A  48     -13.848  21.514  -5.237  1.00  0.81           H  
ATOM    764  HA  ASP A  48     -13.336  24.278  -4.404  1.00  0.81           H  
ATOM    765 1HB  ASP A  48     -15.796  23.590  -3.635  1.00  0.81           H  
ATOM    766 2HB  ASP A  48     -14.934  22.730  -2.364  1.00  0.81           H  
ATOM    767  N   GLY A  49     -12.065  23.268  -2.240  1.00  0.84           N  
ATOM    768  CA  GLY A  49     -11.000  22.707  -1.423  1.00  0.84           C  
ATOM    769  C   GLY A  49     -10.938  23.346  -0.051  1.00  0.84           C  
ATOM    770  O   GLY A  49     -11.822  24.106   0.335  1.00  0.84           O  
ATOM    771  H   GLY A  49     -12.478  24.170  -2.002  1.00  0.84           H  
ATOM    772 1HA  GLY A  49     -11.159  21.638  -1.304  1.00  0.84           H  
ATOM    773 2HA  GLY A  49     -10.043  22.838  -1.928  1.00  0.84           H  
ATOM    774  N   VAL A  50      -9.901  23.023   0.702  1.00  0.87           N  
ATOM    775  CA  VAL A  50      -9.810  23.538   2.057  1.00  0.87           C  
ATOM    776  C   VAL A  50      -8.495  24.326   2.236  1.00  0.87           C  
ATOM    777  O   VAL A  50      -7.424  23.820   1.911  1.00  0.87           O  
ATOM    778  CB  VAL A  50      -9.882  22.362   3.037  1.00  0.87           C  
ATOM    779  CG1 VAL A  50      -9.879  22.872   4.414  1.00  0.87           C  
ATOM    780  CG2 VAL A  50     -11.101  21.505   2.758  1.00  0.87           C  
ATOM    781  H   VAL A  50      -9.203  22.386   0.317  1.00  0.87           H  
ATOM    782  HA  VAL A  50     -10.649  24.208   2.245  1.00  0.87           H  
ATOM    783  HB  VAL A  50      -8.985  21.758   2.917  1.00  0.87           H  
ATOM    784 1HG1 VAL A  50      -9.902  22.064   5.134  1.00  0.87           H  
ATOM    785 2HG1 VAL A  50      -9.017  23.470   4.581  1.00  0.87           H  
ATOM    786 3HG1 VAL A  50     -10.772  23.486   4.546  1.00  0.87           H  
ATOM    787 1HG2 VAL A  50     -11.130  20.666   3.447  1.00  0.87           H  
ATOM    788 2HG2 VAL A  50     -11.999  22.097   2.879  1.00  0.87           H  
ATOM    789 3HG2 VAL A  50     -11.043  21.132   1.741  1.00  0.87           H  
ATOM    790  N   GLY A  51      -8.598  25.569   2.739  1.00  0.90           N  
ATOM    791  CA  GLY A  51      -7.448  26.480   2.924  1.00  0.90           C  
ATOM    792  C   GLY A  51      -6.992  26.709   4.379  1.00  0.90           C  
ATOM    793  O   GLY A  51      -6.267  25.893   4.955  1.00  0.90           O  
ATOM    794  H   GLY A  51      -9.520  25.899   2.984  1.00  0.90           H  
ATOM    795 1HA  GLY A  51      -6.605  26.092   2.350  1.00  0.90           H  
ATOM    796 2HA  GLY A  51      -7.694  27.443   2.477  1.00  0.90           H  
ATOM    797  N   THR A  52      -7.440  27.823   4.981  1.00  0.93           N  
ATOM    798  CA  THR A  52      -7.051  28.204   6.352  1.00  0.93           C  
ATOM    799  C   THR A  52      -7.299  27.082   7.341  1.00  0.93           C  
ATOM    800  O   THR A  52      -6.535  26.882   8.280  1.00  0.93           O  
ATOM    801  CB  THR A  52      -7.781  29.465   6.828  1.00  0.93           C  
ATOM    802  OG1 THR A  52      -7.428  30.565   5.978  1.00  0.93           O  
ATOM    803  CG2 THR A  52      -7.400  29.768   8.278  1.00  0.93           C  
ATOM    804  H   THR A  52      -8.046  28.445   4.462  1.00  0.93           H  
ATOM    805  HA  THR A  52      -5.982  28.417   6.355  1.00  0.93           H  
ATOM    806  HB  THR A  52      -8.858  29.303   6.767  1.00  0.93           H  
ATOM    807  HG1 THR A  52      -8.136  31.205   5.980  1.00  0.93           H  
ATOM    808 1HG2 THR A  52      -7.920  30.641   8.623  1.00  0.93           H  
ATOM    809 2HG2 THR A  52      -7.676  28.921   8.899  1.00  0.93           H  
ATOM    810 3HG2 THR A  52      -6.327  29.932   8.350  1.00  0.93           H  
ATOM    811  N   LYS A  53      -8.385  26.365   7.141  1.00  0.94           N  
ATOM    812  CA  LYS A  53      -8.776  25.262   7.997  1.00  0.94           C  
ATOM    813  C   LYS A  53      -7.675  24.206   8.044  1.00  0.94           C  
ATOM    814  O   LYS A  53      -7.488  23.552   9.072  1.00  0.94           O  
ATOM    815  CB  LYS A  53     -10.051  24.686   7.442  1.00  0.94           C  
ATOM    816  CG  LYS A  53     -10.713  23.596   8.193  1.00  0.94           C  
ATOM    817  CD  LYS A  53     -11.491  24.143   9.351  1.00  0.94           C  
ATOM    818  CE  LYS A  53     -12.280  23.046   9.981  1.00  0.94           C  
ATOM    819  NZ  LYS A  53     -13.128  22.447   9.051  1.00  0.94           N  
ATOM    820  H   LYS A  53      -8.969  26.602   6.353  1.00  0.94           H  
ATOM    821  HA  LYS A  53      -8.927  25.619   9.010  1.00  0.94           H  
ATOM    822 1HB  LYS A  53     -10.789  25.484   7.343  1.00  0.94           H  
ATOM    823 2HB  LYS A  53      -9.855  24.352   6.490  1.00  0.94           H  
ATOM    824 1HG  LYS A  53     -11.397  23.058   7.530  1.00  0.94           H  
ATOM    825 2HG  LYS A  53      -9.963  22.893   8.559  1.00  0.94           H  
ATOM    826 1HD  LYS A  53     -10.826  24.594  10.081  1.00  0.94           H  
ATOM    827 2HD  LYS A  53     -12.185  24.907   8.996  1.00  0.94           H  
ATOM    828 1HE  LYS A  53     -11.610  22.289  10.373  1.00  0.94           H  
ATOM    829 2HE  LYS A  53     -12.901  23.445  10.775  1.00  0.94           H  
ATOM    830 1HZ  LYS A  53     -13.670  21.707   9.459  1.00  0.94           H  
ATOM    831 2HZ  LYS A  53     -13.789  23.142   8.677  1.00  0.94           H  
ATOM    832 3HZ  LYS A  53     -12.596  22.073   8.290  1.00  0.94           H  
ATOM    833  N   VAL A  54      -6.946  24.023   6.933  1.00  0.95           N  
ATOM    834  CA  VAL A  54      -5.879  23.045   6.909  1.00  0.95           C  
ATOM    835  C   VAL A  54      -4.784  23.538   7.817  1.00  0.95           C  
ATOM    836  O   VAL A  54      -4.198  22.777   8.582  1.00  0.95           O  
ATOM    837  CB  VAL A  54      -5.226  22.875   5.527  1.00  0.95           C  
ATOM    838  CG1 VAL A  54      -4.061  21.951   5.687  1.00  0.95           C  
ATOM    839  CG2 VAL A  54      -6.192  22.369   4.507  1.00  0.95           C  
ATOM    840  H   VAL A  54      -7.085  24.607   6.115  1.00  0.95           H  
ATOM    841  HA  VAL A  54      -6.255  22.099   7.269  1.00  0.95           H  
ATOM    842  HB  VAL A  54      -4.830  23.836   5.195  1.00  0.95           H  
ATOM    843 1HG1 VAL A  54      -3.585  21.869   4.735  1.00  0.95           H  
ATOM    844 2HG1 VAL A  54      -3.358  22.362   6.414  1.00  0.95           H  
ATOM    845 3HG1 VAL A  54      -4.401  20.976   6.020  1.00  0.95           H  
ATOM    846 1HG2 VAL A  54      -5.686  22.267   3.545  1.00  0.95           H  
ATOM    847 2HG2 VAL A  54      -6.598  21.422   4.804  1.00  0.95           H  
ATOM    848 3HG2 VAL A  54      -6.960  23.083   4.421  1.00  0.95           H  
ATOM    849  N   LEU A  55      -4.490  24.827   7.705  1.00  0.96           N  
ATOM    850  CA  LEU A  55      -3.428  25.425   8.495  1.00  0.96           C  
ATOM    851  C   LEU A  55      -3.765  25.395   9.994  1.00  0.96           C  
ATOM    852  O   LEU A  55      -2.883  25.171  10.830  1.00  0.96           O  
ATOM    853  CB  LEU A  55      -3.173  26.847   8.002  1.00  0.96           C  
ATOM    854  CG  LEU A  55      -2.610  26.915   6.566  1.00  0.96           C  
ATOM    855  CD1 LEU A  55      -2.527  28.368   6.130  1.00  0.96           C  
ATOM    856  CD2 LEU A  55      -1.240  26.214   6.511  1.00  0.96           C  
ATOM    857  H   LEU A  55      -5.030  25.384   7.038  1.00  0.96           H  
ATOM    858  HA  LEU A  55      -2.519  24.845   8.341  1.00  0.96           H  
ATOM    859 1HB  LEU A  55      -4.100  27.411   8.035  1.00  0.96           H  
ATOM    860 2HB  LEU A  55      -2.453  27.319   8.659  1.00  0.96           H  
ATOM    861  HG  LEU A  55      -3.298  26.401   5.885  1.00  0.96           H  
ATOM    862 1HD1 LEU A  55      -2.148  28.416   5.108  1.00  0.96           H  
ATOM    863 2HD1 LEU A  55      -3.519  28.817   6.172  1.00  0.96           H  
ATOM    864 3HD1 LEU A  55      -1.854  28.909   6.793  1.00  0.96           H  
ATOM    865 1HD2 LEU A  55      -0.848  26.251   5.488  1.00  0.96           H  
ATOM    866 2HD2 LEU A  55      -0.543  26.716   7.182  1.00  0.96           H  
ATOM    867 3HD2 LEU A  55      -1.346  25.169   6.816  1.00  0.96           H  
ATOM    868  N   VAL A  56      -5.044  25.578  10.339  1.00  0.97           N  
ATOM    869  CA  VAL A  56      -5.431  25.492  11.745  1.00  0.97           C  
ATOM    870  C   VAL A  56      -5.229  24.044  12.191  1.00  0.97           C  
ATOM    871  O   VAL A  56      -4.698  23.784  13.275  1.00  0.97           O  
ATOM    872  CB  VAL A  56      -6.890  25.938  11.994  1.00  0.97           C  
ATOM    873  CG1 VAL A  56      -7.277  25.656  13.468  1.00  0.97           C  
ATOM    874  CG2 VAL A  56      -7.032  27.413  11.717  1.00  0.97           C  
ATOM    875  H   VAL A  56      -5.732  25.795   9.617  1.00  0.97           H  
ATOM    876  HA  VAL A  56      -4.776  26.137  12.329  1.00  0.97           H  
ATOM    877  HB  VAL A  56      -7.552  25.372  11.341  1.00  0.97           H  
ATOM    878 1HG1 VAL A  56      -8.312  25.958  13.637  1.00  0.97           H  
ATOM    879 2HG1 VAL A  56      -7.167  24.600  13.681  1.00  0.97           H  
ATOM    880 3HG1 VAL A  56      -6.622  26.219  14.131  1.00  0.97           H  
ATOM    881 1HG2 VAL A  56      -8.055  27.728  11.893  1.00  0.97           H  
ATOM    882 2HG2 VAL A  56      -6.368  27.952  12.382  1.00  0.97           H  
ATOM    883 3HG2 VAL A  56      -6.761  27.612  10.686  1.00  0.97           H  
ATOM    884  N   ALA A  57      -5.638  23.094  11.339  1.00  0.98           N  
ATOM    885  CA  ALA A  57      -5.466  21.683  11.633  1.00  0.98           C  
ATOM    886  C   ALA A  57      -4.005  21.343  11.842  1.00  0.98           C  
ATOM    887  O   ALA A  57      -3.672  20.608  12.776  1.00  0.98           O  
ATOM    888  CB  ALA A  57      -6.007  20.859  10.498  1.00  0.98           C  
ATOM    889  H   ALA A  57      -6.097  23.351  10.466  1.00  0.98           H  
ATOM    890  HA  ALA A  57      -6.006  21.441  12.538  1.00  0.98           H  
ATOM    891 1HB  ALA A  57      -5.869  19.836  10.723  1.00  0.98           H  
ATOM    892 2HB  ALA A  57      -7.065  21.074  10.351  1.00  0.98           H  
ATOM    893 3HB  ALA A  57      -5.471  21.083   9.609  1.00  0.98           H  
ATOM    894  N   GLU A  58      -3.123  21.907  11.013  1.00  0.98           N  
ATOM    895  CA  GLU A  58      -1.698  21.662  11.147  1.00  0.98           C  
ATOM    896  C   GLU A  58      -1.180  22.198  12.468  1.00  0.98           C  
ATOM    897  O   GLU A  58      -0.401  21.530  13.150  1.00  0.98           O  
ATOM    898  CB  GLU A  58      -0.918  22.237   9.955  1.00  0.98           C  
ATOM    899  CG  GLU A  58       0.593  21.913   9.988  1.00  0.98           C  
ATOM    900  CD  GLU A  58       1.357  22.307   8.730  1.00  0.98           C  
ATOM    901  OE1 GLU A  58       0.761  22.800   7.806  1.00  0.98           O  
ATOM    902  OE2 GLU A  58       2.547  22.100   8.706  1.00  0.98           O  
ATOM    903  H   GLU A  58      -3.461  22.487  10.247  1.00  0.98           H  
ATOM    904  HA  GLU A  58      -1.537  20.593  11.165  1.00  0.98           H  
ATOM    905 1HB  GLU A  58      -1.339  21.857   9.023  1.00  0.98           H  
ATOM    906 2HB  GLU A  58      -1.030  23.321   9.942  1.00  0.98           H  
ATOM    907 1HG  GLU A  58       1.031  22.438  10.837  1.00  0.98           H  
ATOM    908 2HG  GLU A  58       0.720  20.846  10.161  1.00  0.98           H  
ATOM    909  N   ALA A  59      -1.668  23.377  12.868  1.00  0.95           N  
ATOM    910  CA  ALA A  59      -1.258  24.008  14.117  1.00  0.95           C  
ATOM    911  C   ALA A  59      -1.546  23.112  15.315  1.00  0.95           C  
ATOM    912  O   ALA A  59      -0.789  23.115  16.291  1.00  0.95           O  
ATOM    913  CB  ALA A  59      -1.979  25.340  14.304  1.00  0.95           C  
ATOM    914  H   ALA A  59      -2.309  23.878  12.254  1.00  0.95           H  
ATOM    915  HA  ALA A  59      -0.186  24.183  14.068  1.00  0.95           H  
ATOM    916 1HB  ALA A  59      -1.640  25.808  15.224  1.00  0.95           H  
ATOM    917 2HB  ALA A  59      -1.757  25.981  13.457  1.00  0.95           H  
ATOM    918 3HB  ALA A  59      -3.045  25.177  14.360  1.00  0.95           H  
ATOM    919  N   VAL A  60      -2.634  22.342  15.245  1.00  0.91           N  
ATOM    920  CA  VAL A  60      -2.995  21.478  16.360  1.00  0.91           C  
ATOM    921  C   VAL A  60      -2.775  19.980  16.088  1.00  0.91           C  
ATOM    922  O   VAL A  60      -2.894  19.164  17.004  1.00  0.91           O  
ATOM    923  CB  VAL A  60      -4.460  21.696  16.704  1.00  0.91           C  
ATOM    924  CG1 VAL A  60      -4.671  23.117  17.037  1.00  0.91           C  
ATOM    925  CG2 VAL A  60      -5.284  21.286  15.607  1.00  0.91           C  
ATOM    926  H   VAL A  60      -3.239  22.418  14.423  1.00  0.91           H  
ATOM    927  HA  VAL A  60      -2.389  21.763  17.220  1.00  0.91           H  
ATOM    928  HB  VAL A  60      -4.720  21.107  17.582  1.00  0.91           H  
ATOM    929 1HG1 VAL A  60      -5.674  23.255  17.270  1.00  0.91           H  
ATOM    930 2HG1 VAL A  60      -4.052  23.381  17.887  1.00  0.91           H  
ATOM    931 3HG1 VAL A  60      -4.416  23.738  16.179  1.00  0.91           H  
ATOM    932 1HG2 VAL A  60      -6.296  21.441  15.895  1.00  0.91           H  
ATOM    933 2HG2 VAL A  60      -5.041  21.869  14.737  1.00  0.91           H  
ATOM    934 3HG2 VAL A  60      -5.118  20.249  15.405  1.00  0.91           H  
ATOM    935  N   GLY A  61      -2.444  19.613  14.846  1.00  0.86           N  
ATOM    936  CA  GLY A  61      -2.225  18.214  14.482  1.00  0.86           C  
ATOM    937  C   GLY A  61      -3.522  17.410  14.302  1.00  0.86           C  
ATOM    938  O   GLY A  61      -3.552  16.209  14.577  1.00  0.86           O  
ATOM    939  H   GLY A  61      -2.373  20.318  14.118  1.00  0.86           H  
ATOM    940 1HA  GLY A  61      -1.654  18.185  13.554  1.00  0.86           H  
ATOM    941 2HA  GLY A  61      -1.609  17.741  15.244  1.00  0.86           H  
ATOM    942  N   LYS A  62      -4.602  18.078  13.885  1.00  0.81           N  
ATOM    943  CA  LYS A  62      -5.902  17.416  13.716  1.00  0.81           C  
ATOM    944  C   LYS A  62      -6.493  17.593  12.325  1.00  0.81           C  
ATOM    945  O   LYS A  62      -7.285  18.504  12.091  1.00  0.81           O  
ATOM    946  CB  LYS A  62      -6.908  17.956  14.735  1.00  0.81           C  
ATOM    947  CG  LYS A  62      -8.253  17.261  14.685  1.00  0.81           C  
ATOM    948  CD  LYS A  62      -9.173  17.716  15.792  1.00  0.81           C  
ATOM    949  CE  LYS A  62     -10.535  17.066  15.677  1.00  0.81           C  
ATOM    950  NZ  LYS A  62     -10.444  15.588  15.696  1.00  0.81           N  
ATOM    951  H   LYS A  62      -4.486  19.062  13.648  1.00  0.81           H  
ATOM    952  HA  LYS A  62      -5.768  16.347  13.882  1.00  0.81           H  
ATOM    953 1HB  LYS A  62      -6.504  17.846  15.741  1.00  0.81           H  
ATOM    954 2HB  LYS A  62      -7.069  19.010  14.560  1.00  0.81           H  
ATOM    955 1HG  LYS A  62      -8.735  17.448  13.722  1.00  0.81           H  
ATOM    956 2HG  LYS A  62      -8.099  16.185  14.780  1.00  0.81           H  
ATOM    957 1HD  LYS A  62      -8.733  17.494  16.765  1.00  0.81           H  
ATOM    958 2HD  LYS A  62      -9.314  18.786  15.692  1.00  0.81           H  
ATOM    959 1HE  LYS A  62     -11.159  17.393  16.506  1.00  0.81           H  
ATOM    960 2HE  LYS A  62     -10.995  17.374  14.749  1.00  0.81           H  
ATOM    961 1HZ  LYS A  62     -11.365  15.183  15.598  1.00  0.81           H  
ATOM    962 2HZ  LYS A  62      -9.871  15.284  14.892  1.00  0.81           H  
ATOM    963 3HZ  LYS A  62     -10.024  15.266  16.544  1.00  0.81           H  
ATOM    964  N   PHE A  63      -6.145  16.701  11.402  1.00  0.75           N  
ATOM    965  CA  PHE A  63      -6.522  16.868  10.000  1.00  0.75           C  
ATOM    966  C   PHE A  63      -7.804  16.132   9.582  1.00  0.75           C  
ATOM    967  O   PHE A  63      -8.273  16.268   8.450  1.00  0.75           O  
ATOM    968  CB  PHE A  63      -5.343  16.393   9.155  1.00  0.75           C  
ATOM    969  CG  PHE A  63      -4.099  17.274   9.203  1.00  0.75           C  
ATOM    970  CD1 PHE A  63      -3.175  17.128  10.213  1.00  0.75           C  
ATOM    971  CD2 PHE A  63      -3.800  18.180   8.179  1.00  0.75           C  
ATOM    972  CE1 PHE A  63      -2.018  17.875  10.214  1.00  0.75           C  
ATOM    973  CE2 PHE A  63      -2.657  18.914   8.182  1.00  0.75           C  
ATOM    974  CZ  PHE A  63      -1.765  18.763   9.192  1.00  0.75           C  
ATOM    975  H   PHE A  63      -5.537  15.912  11.650  1.00  0.75           H  
ATOM    976  HA  PHE A  63      -6.678  17.927   9.816  1.00  0.75           H  
ATOM    977 1HB  PHE A  63      -5.054  15.412   9.482  1.00  0.75           H  
ATOM    978 2HB  PHE A  63      -5.652  16.306   8.140  1.00  0.75           H  
ATOM    979  HD1 PHE A  63      -3.366  16.414  11.015  1.00  0.75           H  
ATOM    980  HD2 PHE A  63      -4.463  18.284   7.356  1.00  0.75           H  
ATOM    981  HE1 PHE A  63      -1.295  17.752  11.019  1.00  0.75           H  
ATOM    982  HE2 PHE A  63      -2.449  19.608   7.369  1.00  0.75           H  
ATOM    983  HZ  PHE A  63      -0.845  19.342   9.184  1.00  0.75           H  
ATOM    984  N   ASP A  64      -8.432  15.416  10.508  1.00  0.71           N  
ATOM    985  CA  ASP A  64      -9.630  14.645  10.160  1.00  0.71           C  
ATOM    986  C   ASP A  64     -10.861  15.486   9.807  1.00  0.71           C  
ATOM    987  O   ASP A  64     -11.802  14.989   9.193  1.00  0.71           O  
ATOM    988  CB  ASP A  64     -10.001  13.644  11.267  1.00  0.71           C  
ATOM    989  CG  ASP A  64     -10.287  14.259  12.641  1.00  0.71           C  
ATOM    990  OD1 ASP A  64      -9.366  14.703  13.287  1.00  0.71           O  
ATOM    991  OD2 ASP A  64     -11.421  14.269  13.063  1.00  0.71           O  
ATOM    992  H   ASP A  64      -8.049  15.369  11.440  1.00  0.71           H  
ATOM    993  HA  ASP A  64      -9.388  14.057   9.277  1.00  0.71           H  
ATOM    994 1HB  ASP A  64     -10.885  13.087  10.952  1.00  0.71           H  
ATOM    995 2HB  ASP A  64      -9.190  12.920  11.370  1.00  0.71           H  
ATOM    996  N   THR A  65     -10.872  16.764  10.157  1.00  0.68           N  
ATOM    997  CA  THR A  65     -12.050  17.552   9.833  1.00  0.68           C  
ATOM    998  C   THR A  65     -11.877  18.287   8.502  1.00  0.68           C  
ATOM    999  O   THR A  65     -12.813  18.904   7.985  1.00  0.68           O  
ATOM   1000  CB  THR A  65     -12.412  18.503  10.978  1.00  0.68           C  
ATOM   1001  OG1 THR A  65     -11.408  19.489  11.187  1.00  0.68           O  
ATOM   1002  CG2 THR A  65     -12.535  17.681  12.253  1.00  0.68           C  
ATOM   1003  H   THR A  65     -10.092  17.164  10.660  1.00  0.68           H  
ATOM   1004  HA  THR A  65     -12.893  16.877   9.721  1.00  0.68           H  
ATOM   1005  HB  THR A  65     -13.352  19.003  10.759  1.00  0.68           H  
ATOM   1006  HG1 THR A  65     -11.813  20.179  11.770  1.00  0.68           H  
ATOM   1007 1HG2 THR A  65     -12.794  18.336  13.084  1.00  0.68           H  
ATOM   1008 2HG2 THR A  65     -13.299  16.919  12.135  1.00  0.68           H  
ATOM   1009 3HG2 THR A  65     -11.581  17.196  12.456  1.00  0.68           H  
ATOM   1010  N   ILE A  66     -10.678  18.206   7.918  1.00  0.66           N  
ATOM   1011  CA  ILE A  66     -10.428  18.846   6.634  1.00  0.66           C  
ATOM   1012  C   ILE A  66     -11.195  18.106   5.568  1.00  0.66           C  
ATOM   1013  O   ILE A  66     -11.948  18.688   4.782  1.00  0.66           O  
ATOM   1014  CB  ILE A  66      -8.941  18.786   6.305  1.00  0.66           C  
ATOM   1015  CG1 ILE A  66      -8.177  19.619   7.242  1.00  0.66           C  
ATOM   1016  CG2 ILE A  66      -8.644  19.144   4.875  1.00  0.66           C  
ATOM   1017  CD1 ILE A  66      -6.781  19.342   7.108  1.00  0.66           C  
ATOM   1018  H   ILE A  66      -9.929  17.663   8.350  1.00  0.66           H  
ATOM   1019  HA  ILE A  66     -10.764  19.881   6.670  1.00  0.66           H  
ATOM   1020  HB  ILE A  66      -8.607  17.763   6.460  1.00  0.66           H  
ATOM   1021 1HG1 ILE A  66      -8.360  20.677   7.045  1.00  0.66           H  
ATOM   1022 2HG1 ILE A  66      -8.480  19.394   8.267  1.00  0.66           H  
ATOM   1023 1HG2 ILE A  66      -7.577  19.039   4.685  1.00  0.66           H  
ATOM   1024 2HG2 ILE A  66      -9.187  18.484   4.240  1.00  0.66           H  
ATOM   1025 3HG2 ILE A  66      -8.938  20.140   4.684  1.00  0.66           H  
ATOM   1026 1HD1 ILE A  66      -6.213  19.928   7.803  1.00  0.66           H  
ATOM   1027 2HD1 ILE A  66      -6.647  18.297   7.315  1.00  0.66           H  
ATOM   1028 3HD1 ILE A  66      -6.453  19.554   6.103  1.00  0.66           H  
ATOM   1029  N   GLY A  67     -11.035  16.793   5.591  1.00  0.65           N  
ATOM   1030  CA  GLY A  67     -11.696  15.932   4.645  1.00  0.65           C  
ATOM   1031  C   GLY A  67     -13.211  16.015   4.746  1.00  0.65           C  
ATOM   1032  O   GLY A  67     -13.926  16.066   3.739  1.00  0.65           O  
ATOM   1033  H   GLY A  67     -10.413  16.390   6.281  1.00  0.65           H  
ATOM   1034 1HA  GLY A  67     -11.375  16.176   3.637  1.00  0.65           H  
ATOM   1035 2HA  GLY A  67     -11.377  14.919   4.861  1.00  0.65           H  
ATOM   1036  N   ILE A  68     -13.721  16.102   5.967  1.00  0.65           N  
ATOM   1037  CA  ILE A  68     -15.160  16.136   6.120  1.00  0.65           C  
ATOM   1038  C   ILE A  68     -15.682  17.407   5.486  1.00  0.65           C  
ATOM   1039  O   ILE A  68     -16.668  17.371   4.745  1.00  0.65           O  
ATOM   1040  CB  ILE A  68     -15.607  16.086   7.578  1.00  0.65           C  
ATOM   1041  CG1 ILE A  68     -15.231  14.769   8.189  1.00  0.65           C  
ATOM   1042  CG2 ILE A  68     -17.141  16.252   7.615  1.00  0.65           C  
ATOM   1043  CD1 ILE A  68     -15.364  14.725   9.670  1.00  0.65           C  
ATOM   1044  H   ILE A  68     -13.112  16.100   6.775  1.00  0.65           H  
ATOM   1045  HA  ILE A  68     -15.587  15.281   5.594  1.00  0.65           H  
ATOM   1046  HB  ILE A  68     -15.120  16.880   8.149  1.00  0.65           H  
ATOM   1047 1HG1 ILE A  68     -15.847  13.983   7.759  1.00  0.65           H  
ATOM   1048 2HG1 ILE A  68     -14.197  14.572   7.948  1.00  0.65           H  
ATOM   1049 1HG2 ILE A  68     -17.496  16.206   8.640  1.00  0.65           H  
ATOM   1050 2HG2 ILE A  68     -17.417  17.215   7.176  1.00  0.65           H  
ATOM   1051 3HG2 ILE A  68     -17.610  15.453   7.048  1.00  0.65           H  
ATOM   1052 1HD1 ILE A  68     -15.046  13.749  10.023  1.00  0.65           H  
ATOM   1053 2HD1 ILE A  68     -14.731  15.484  10.114  1.00  0.65           H  
ATOM   1054 3HD1 ILE A  68     -16.400  14.902   9.951  1.00  0.65           H  
ATOM   1055  N   ASP A  69     -15.025  18.545   5.775  1.00  0.65           N  
ATOM   1056  CA  ASP A  69     -15.462  19.783   5.156  1.00  0.65           C  
ATOM   1057  C   ASP A  69     -15.367  19.826   3.666  1.00  0.65           C  
ATOM   1058  O   ASP A  69     -16.254  20.392   3.032  1.00  0.65           O  
ATOM   1059  CB  ASP A  69     -14.758  21.013   5.693  1.00  0.65           C  
ATOM   1060  CG  ASP A  69     -15.310  21.389   6.942  1.00  0.65           C  
ATOM   1061  OD1 ASP A  69     -16.303  20.832   7.284  1.00  0.65           O  
ATOM   1062  OD2 ASP A  69     -14.857  22.343   7.523  1.00  0.65           O  
ATOM   1063  H   ASP A  69     -14.219  18.545   6.404  1.00  0.65           H  
ATOM   1064  HA  ASP A  69     -16.512  19.905   5.409  1.00  0.65           H  
ATOM   1065 1HB  ASP A  69     -13.688  20.798   5.812  1.00  0.65           H  
ATOM   1066 2HB  ASP A  69     -14.860  21.835   4.996  1.00  0.65           H  
ATOM   1067  N   MET A  70     -14.341  19.239   3.066  1.00  0.66           N  
ATOM   1068  CA  MET A  70     -14.335  19.345   1.625  1.00  0.66           C  
ATOM   1069  C   MET A  70     -15.580  18.695   1.047  1.00  0.66           C  
ATOM   1070  O   MET A  70     -16.201  19.228   0.118  1.00  0.66           O  
ATOM   1071  CB  MET A  70     -13.110  18.777   0.984  1.00  0.66           C  
ATOM   1072  CG  MET A  70     -13.187  19.043  -0.488  1.00  0.66           C  
ATOM   1073  SD  MET A  70     -11.767  18.667  -1.321  1.00  0.66           S  
ATOM   1074  CE  MET A  70     -11.774  16.938  -1.465  1.00  0.66           C  
ATOM   1075  H   MET A  70     -13.593  18.783   3.595  1.00  0.66           H  
ATOM   1076  HA  MET A  70     -14.373  20.399   1.362  1.00  0.66           H  
ATOM   1077 1HB  MET A  70     -12.224  19.221   1.396  1.00  0.66           H  
ATOM   1078 2HB  MET A  70     -13.062  17.697   1.158  1.00  0.66           H  
ATOM   1079 1HG  MET A  70     -13.998  18.450  -0.914  1.00  0.66           H  
ATOM   1080 2HG  MET A  70     -13.410  20.099  -0.660  1.00  0.66           H  
ATOM   1081 1HE  MET A  70     -10.873  16.609  -1.984  1.00  0.66           H  
ATOM   1082 2HE  MET A  70     -11.810  16.487  -0.496  1.00  0.66           H  
ATOM   1083 3HE  MET A  70     -12.634  16.638  -2.034  1.00  0.66           H  
ATOM   1084  N   ILE A  71     -15.957  17.544   1.609  1.00  0.67           N  
ATOM   1085  CA  ILE A  71     -17.152  16.874   1.142  1.00  0.67           C  
ATOM   1086  C   ILE A  71     -18.369  17.706   1.439  1.00  0.67           C  
ATOM   1087  O   ILE A  71     -19.188  17.933   0.554  1.00  0.67           O  
ATOM   1088  CB  ILE A  71     -17.321  15.508   1.814  1.00  0.67           C  
ATOM   1089  CG1 ILE A  71     -16.269  14.643   1.330  1.00  0.67           C  
ATOM   1090  CG2 ILE A  71     -18.708  14.911   1.520  1.00  0.67           C  
ATOM   1091  CD1 ILE A  71     -16.123  13.459   2.034  1.00  0.67           C  
ATOM   1092  H   ILE A  71     -15.399  17.139   2.366  1.00  0.67           H  
ATOM   1093  HA  ILE A  71     -17.080  16.734   0.071  1.00  0.67           H  
ATOM   1094  HB  ILE A  71     -17.192  15.613   2.891  1.00  0.67           H  
ATOM   1095 1HG1 ILE A  71     -16.518  14.356   0.367  1.00  0.67           H  
ATOM   1096 2HG1 ILE A  71     -15.328  15.191   1.334  1.00  0.67           H  
ATOM   1097 1HG2 ILE A  71     -18.799  13.947   2.000  1.00  0.67           H  
ATOM   1098 2HG2 ILE A  71     -19.482  15.577   1.904  1.00  0.67           H  
ATOM   1099 3HG2 ILE A  71     -18.828  14.790   0.447  1.00  0.67           H  
ATOM   1100 1HD1 ILE A  71     -15.335  12.858   1.578  1.00  0.67           H  
ATOM   1101 2HD1 ILE A  71     -15.880  13.675   3.072  1.00  0.67           H  
ATOM   1102 3HD1 ILE A  71     -17.038  12.951   1.967  1.00  0.67           H  
ATOM   1103  N   ALA A  72     -18.480  18.223   2.654  1.00  0.68           N  
ATOM   1104  CA  ALA A  72     -19.654  18.997   2.988  1.00  0.68           C  
ATOM   1105  C   ALA A  72     -19.840  20.194   2.088  1.00  0.68           C  
ATOM   1106  O   ALA A  72     -20.958  20.481   1.659  1.00  0.68           O  
ATOM   1107  CB  ALA A  72     -19.551  19.486   4.419  1.00  0.68           C  
ATOM   1108  H   ALA A  72     -17.767  18.042   3.364  1.00  0.68           H  
ATOM   1109  HA  ALA A  72     -20.515  18.354   2.854  1.00  0.68           H  
ATOM   1110 1HB  ALA A  72     -20.447  20.045   4.693  1.00  0.68           H  
ATOM   1111 2HB  ALA A  72     -19.431  18.645   5.097  1.00  0.68           H  
ATOM   1112 3HB  ALA A  72     -18.686  20.134   4.513  1.00  0.68           H  
ATOM   1113  N   MET A  73     -18.753  20.876   1.749  1.00  0.70           N  
ATOM   1114  CA  MET A  73     -18.885  22.051   0.920  1.00  0.70           C  
ATOM   1115  C   MET A  73     -19.301  21.713  -0.501  1.00  0.70           C  
ATOM   1116  O   MET A  73     -20.215  22.328  -1.056  1.00  0.70           O  
ATOM   1117  CB  MET A  73     -17.570  22.809   0.923  1.00  0.70           C  
ATOM   1118  CG  MET A  73     -17.256  23.471   2.257  1.00  0.70           C  
ATOM   1119  SD  MET A  73     -15.813  24.536   2.205  1.00  0.70           S  
ATOM   1120  CE  MET A  73     -14.510  23.328   2.070  1.00  0.70           C  
ATOM   1121  H   MET A  73     -17.838  20.601   2.109  1.00  0.70           H  
ATOM   1122  HA  MET A  73     -19.655  22.673   1.357  1.00  0.70           H  
ATOM   1123 1HB  MET A  73     -16.755  22.111   0.701  1.00  0.70           H  
ATOM   1124 2HB  MET A  73     -17.571  23.572   0.138  1.00  0.70           H  
ATOM   1125 1HG  MET A  73     -18.113  24.067   2.557  1.00  0.70           H  
ATOM   1126 2HG  MET A  73     -17.097  22.711   3.020  1.00  0.70           H  
ATOM   1127 1HE  MET A  73     -13.556  23.838   2.044  1.00  0.70           H  
ATOM   1128 2HE  MET A  73     -14.538  22.661   2.918  1.00  0.70           H  
ATOM   1129 3HE  MET A  73     -14.641  22.757   1.151  1.00  0.70           H  
ATOM   1130  N   ASN A  74     -18.694  20.684  -1.082  1.00  0.71           N  
ATOM   1131  CA  ASN A  74     -19.054  20.344  -2.446  1.00  0.71           C  
ATOM   1132  C   ASN A  74     -20.454  19.763  -2.519  1.00  0.71           C  
ATOM   1133  O   ASN A  74     -21.253  20.101  -3.395  1.00  0.71           O  
ATOM   1134  CB  ASN A  74     -18.037  19.399  -3.008  1.00  0.71           C  
ATOM   1135  CG  ASN A  74     -16.797  20.080  -3.350  1.00  0.71           C  
ATOM   1136  OD1 ASN A  74     -16.829  21.281  -3.594  1.00  0.71           O  
ATOM   1137  ND2 ASN A  74     -15.704  19.385  -3.374  1.00  0.71           N  
ATOM   1138  H   ASN A  74     -17.958  20.161  -0.597  1.00  0.71           H  
ATOM   1139  HA  ASN A  74     -19.049  21.259  -3.040  1.00  0.71           H  
ATOM   1140 1HB  ASN A  74     -17.841  18.583  -2.305  1.00  0.71           H  
ATOM   1141 2HB  ASN A  74     -18.425  19.002  -3.884  1.00  0.71           H  
ATOM   1142 1HD2 ASN A  74     -14.837  19.841  -3.594  1.00  0.71           H  
ATOM   1143 2HD2 ASN A  74     -15.723  18.412  -3.161  1.00  0.71           H  
ATOM   1144  N   VAL A  75     -20.780  18.944  -1.553  1.00  0.73           N  
ATOM   1145  CA  VAL A  75     -22.073  18.331  -1.514  1.00  0.73           C  
ATOM   1146  C   VAL A  75     -23.182  19.340  -1.331  1.00  0.73           C  
ATOM   1147  O   VAL A  75     -24.167  19.311  -2.074  1.00  0.73           O  
ATOM   1148  CB  VAL A  75     -22.058  17.307  -0.405  1.00  0.73           C  
ATOM   1149  CG1 VAL A  75     -23.318  16.832  -0.149  1.00  0.73           C  
ATOM   1150  CG2 VAL A  75     -21.189  16.134  -0.862  1.00  0.73           C  
ATOM   1151  H   VAL A  75     -20.107  18.709  -0.827  1.00  0.73           H  
ATOM   1152  HA  VAL A  75     -22.230  17.812  -2.459  1.00  0.73           H  
ATOM   1153  HB  VAL A  75     -21.668  17.761   0.504  1.00  0.73           H  
ATOM   1154 1HG1 VAL A  75     -23.225  16.103   0.637  1.00  0.73           H  
ATOM   1155 2HG1 VAL A  75     -23.973  17.648   0.166  1.00  0.73           H  
ATOM   1156 3HG1 VAL A  75     -23.686  16.388  -1.028  1.00  0.73           H  
ATOM   1157 1HG2 VAL A  75     -21.156  15.392  -0.087  1.00  0.73           H  
ATOM   1158 2HG2 VAL A  75     -21.616  15.703  -1.762  1.00  0.73           H  
ATOM   1159 3HG2 VAL A  75     -20.182  16.476  -1.077  1.00  0.73           H  
ATOM   1160  N   ASN A  76     -23.021  20.266  -0.387  1.00  0.75           N  
ATOM   1161  CA  ASN A  76     -24.060  21.247  -0.170  1.00  0.75           C  
ATOM   1162  C   ASN A  76     -24.254  22.131  -1.417  1.00  0.75           C  
ATOM   1163  O   ASN A  76     -25.390  22.484  -1.763  1.00  0.75           O  
ATOM   1164  CB  ASN A  76     -23.780  22.020   1.100  1.00  0.75           C  
ATOM   1165  CG  ASN A  76     -24.026  21.204   2.446  1.00  0.75           C  
ATOM   1166  OD1 ASN A  76     -24.752  20.184   2.503  1.00  0.75           O  
ATOM   1167  ND2 ASN A  76     -23.400  21.682   3.506  1.00  0.75           N  
ATOM   1168  H   ASN A  76     -22.189  20.282   0.205  1.00  0.75           H  
ATOM   1169  HA  ASN A  76     -24.980  20.719  -0.027  1.00  0.75           H  
ATOM   1170 1HB  ASN A  76     -22.739  22.322   1.079  1.00  0.75           H  
ATOM   1171 2HB  ASN A  76     -24.386  22.919   1.112  1.00  0.75           H  
ATOM   1172 1HD2 ASN A  76     -23.464  21.238   4.430  1.00  0.75           H  
ATOM   1173 2HD2 ASN A  76     -22.827  22.501   3.408  1.00  0.75           H  
ATOM   1174  N   ASP A  77     -23.170  22.444  -2.139  1.00  0.77           N  
ATOM   1175  CA  ASP A  77     -23.334  23.203  -3.374  1.00  0.77           C  
ATOM   1176  C   ASP A  77     -24.104  22.416  -4.440  1.00  0.77           C  
ATOM   1177  O   ASP A  77     -24.907  22.990  -5.175  1.00  0.77           O  
ATOM   1178  CB  ASP A  77     -22.000  23.707  -3.906  1.00  0.77           C  
ATOM   1179  CG  ASP A  77     -21.493  24.894  -3.106  1.00  0.77           C  
ATOM   1180  OD1 ASP A  77     -22.273  25.423  -2.349  1.00  0.77           O  
ATOM   1181  OD2 ASP A  77     -20.373  25.293  -3.271  1.00  0.77           O  
ATOM   1182  H   ASP A  77     -22.231  22.174  -1.832  1.00  0.77           H  
ATOM   1183  HA  ASP A  77     -23.921  24.089  -3.139  1.00  0.77           H  
ATOM   1184 1HB  ASP A  77     -21.260  22.901  -3.843  1.00  0.77           H  
ATOM   1185 2HB  ASP A  77     -22.095  23.986  -4.954  1.00  0.77           H  
ATOM   1186  N   LEU A  78     -23.906  21.099  -4.517  1.00  0.79           N  
ATOM   1187  CA  LEU A  78     -24.683  20.314  -5.476  1.00  0.79           C  
ATOM   1188  C   LEU A  78     -26.173  20.319  -5.107  1.00  0.79           C  
ATOM   1189  O   LEU A  78     -27.050  20.491  -5.972  1.00  0.79           O  
ATOM   1190  CB  LEU A  78     -24.213  18.855  -5.505  1.00  0.79           C  
ATOM   1191  CG  LEU A  78     -22.861  18.541  -6.084  1.00  0.79           C  
ATOM   1192  CD1 LEU A  78     -22.593  17.095  -5.852  1.00  0.79           C  
ATOM   1193  CD2 LEU A  78     -22.838  18.835  -7.568  1.00  0.79           C  
ATOM   1194  H   LEU A  78     -23.205  20.648  -3.924  1.00  0.79           H  
ATOM   1195  HA  LEU A  78     -24.563  20.756  -6.465  1.00  0.79           H  
ATOM   1196 1HB  LEU A  78     -24.206  18.491  -4.480  1.00  0.79           H  
ATOM   1197 2HB  LEU A  78     -24.938  18.269  -6.053  1.00  0.79           H  
ATOM   1198  HG  LEU A  78     -22.101  19.119  -5.582  1.00  0.79           H  
ATOM   1199 1HD1 LEU A  78     -21.643  16.844  -6.266  1.00  0.79           H  
ATOM   1200 2HD1 LEU A  78     -22.603  16.884  -4.784  1.00  0.79           H  
ATOM   1201 3HD1 LEU A  78     -23.355  16.523  -6.344  1.00  0.79           H  
ATOM   1202 1HD2 LEU A  78     -21.857  18.578  -7.965  1.00  0.79           H  
ATOM   1203 2HD2 LEU A  78     -23.597  18.236  -8.067  1.00  0.79           H  
ATOM   1204 3HD2 LEU A  78     -23.034  19.892  -7.740  1.00  0.79           H  
ATOM   1205  N   LEU A  79     -26.453  20.256  -3.797  1.00  0.81           N  
ATOM   1206  CA  LEU A  79     -27.829  20.231  -3.308  1.00  0.81           C  
ATOM   1207  C   LEU A  79     -28.549  21.502  -3.706  1.00  0.81           C  
ATOM   1208  O   LEU A  79     -29.734  21.471  -4.026  1.00  0.81           O  
ATOM   1209  CB  LEU A  79     -27.885  20.148  -1.783  1.00  0.81           C  
ATOM   1210  CG  LEU A  79     -27.390  18.900  -1.138  1.00  0.81           C  
ATOM   1211  CD1 LEU A  79     -27.386  19.127   0.351  1.00  0.81           C  
ATOM   1212  CD2 LEU A  79     -28.279  17.719  -1.521  1.00  0.81           C  
ATOM   1213  H   LEU A  79     -25.681  20.145  -3.136  1.00  0.81           H  
ATOM   1214  HA  LEU A  79     -28.342  19.373  -3.745  1.00  0.81           H  
ATOM   1215 1HB  LEU A  79     -27.318  20.975  -1.371  1.00  0.81           H  
ATOM   1216 2HB  LEU A  79     -28.916  20.274  -1.480  1.00  0.81           H  
ATOM   1217  HG  LEU A  79     -26.380  18.718  -1.457  1.00  0.81           H  
ATOM   1218 1HD1 LEU A  79     -26.981  18.294   0.837  1.00  0.81           H  
ATOM   1219 2HD1 LEU A  79     -26.805  19.971   0.615  1.00  0.81           H  
ATOM   1220 3HD1 LEU A  79     -28.389  19.292   0.669  1.00  0.81           H  
ATOM   1221 1HD2 LEU A  79     -27.922  16.814  -1.060  1.00  0.81           H  
ATOM   1222 2HD2 LEU A  79     -29.304  17.911  -1.193  1.00  0.81           H  
ATOM   1223 3HD2 LEU A  79     -28.264  17.597  -2.602  1.00  0.81           H  
ATOM   1224  N   CYS A  80     -27.818  22.619  -3.760  1.00  0.83           N  
ATOM   1225  CA  CYS A  80     -28.398  23.912  -4.118  1.00  0.83           C  
ATOM   1226  C   CYS A  80     -29.010  23.952  -5.512  1.00  0.83           C  
ATOM   1227  O   CYS A  80     -29.806  24.841  -5.802  1.00  0.83           O  
ATOM   1228  CB  CYS A  80     -27.362  25.018  -4.066  1.00  0.83           C  
ATOM   1229  SG  CYS A  80     -26.719  25.301  -2.496  1.00  0.83           S  
ATOM   1230  H   CYS A  80     -26.838  22.575  -3.468  1.00  0.83           H  
ATOM   1231  HA  CYS A  80     -29.168  24.134  -3.393  1.00  0.83           H  
ATOM   1232 1HB  CYS A  80     -26.541  24.784  -4.736  1.00  0.83           H  
ATOM   1233 2HB  CYS A  80     -27.816  25.946  -4.413  1.00  0.83           H  
ATOM   1234  HG  CYS A  80     -26.169  24.061  -2.340  1.00  0.83           H  
ATOM   1235  N   VAL A  81     -28.648  23.007  -6.379  1.00  0.84           N  
ATOM   1236  CA  VAL A  81     -29.188  22.963  -7.730  1.00  0.84           C  
ATOM   1237  C   VAL A  81     -30.323  21.949  -7.807  1.00  0.84           C  
ATOM   1238  O   VAL A  81     -30.955  21.765  -8.850  1.00  0.84           O  
ATOM   1239  CB  VAL A  81     -28.085  22.534  -8.715  1.00  0.84           C  
ATOM   1240  CG1 VAL A  81     -28.676  22.331 -10.112  1.00  0.84           C  
ATOM   1241  CG2 VAL A  81     -26.976  23.555  -8.725  1.00  0.84           C  
ATOM   1242  H   VAL A  81     -27.989  22.278  -6.096  1.00  0.84           H  
ATOM   1243  HA  VAL A  81     -29.569  23.951  -7.998  1.00  0.84           H  
ATOM   1244  HB  VAL A  81     -27.681  21.569  -8.390  1.00  0.84           H  
ATOM   1245 1HG1 VAL A  81     -27.895  21.999 -10.794  1.00  0.84           H  
ATOM   1246 2HG1 VAL A  81     -29.456  21.582 -10.057  1.00  0.84           H  
ATOM   1247 3HG1 VAL A  81     -29.098  23.271 -10.470  1.00  0.84           H  
ATOM   1248 1HG2 VAL A  81     -26.191  23.233  -9.410  1.00  0.84           H  
ATOM   1249 2HG2 VAL A  81     -27.372  24.517  -9.049  1.00  0.84           H  
ATOM   1250 3HG2 VAL A  81     -26.561  23.650  -7.716  1.00  0.84           H  
ATOM   1251  N   GLY A  82     -30.603  21.297  -6.685  1.00  0.85           N  
ATOM   1252  CA  GLY A  82     -31.594  20.242  -6.629  1.00  0.85           C  
ATOM   1253  C   GLY A  82     -30.964  18.893  -7.003  1.00  0.85           C  
ATOM   1254  O   GLY A  82     -31.677  17.939  -7.311  1.00  0.85           O  
ATOM   1255  H   GLY A  82     -30.110  21.521  -5.828  1.00  0.85           H  
ATOM   1256 1HA  GLY A  82     -31.996  20.195  -5.620  1.00  0.85           H  
ATOM   1257 2HA  GLY A  82     -32.424  20.469  -7.298  1.00  0.85           H  
ATOM   1258  N   ALA A  83     -29.620  18.819  -7.017  1.00  0.86           N  
ATOM   1259  CA  ALA A  83     -28.938  17.583  -7.397  1.00  0.86           C  
ATOM   1260  C   ALA A  83     -28.780  16.611  -6.255  1.00  0.86           C  
ATOM   1261  O   ALA A  83     -28.548  17.016  -5.119  1.00  0.86           O  
ATOM   1262  CB  ALA A  83     -27.539  17.879  -7.933  1.00  0.86           C  
ATOM   1263  H   ALA A  83     -29.043  19.610  -6.735  1.00  0.86           H  
ATOM   1264  HA  ALA A  83     -29.538  17.107  -8.164  1.00  0.86           H  
ATOM   1265 1HB  ALA A  83     -27.069  16.947  -8.239  1.00  0.86           H  
ATOM   1266 2HB  ALA A  83     -27.572  18.553  -8.762  1.00  0.86           H  
ATOM   1267 3HB  ALA A  83     -26.957  18.327  -7.156  1.00  0.86           H  
ATOM   1268  N   GLU A  84     -28.826  15.321  -6.575  1.00  0.87           N  
ATOM   1269  CA  GLU A  84     -28.470  14.277  -5.628  1.00  0.87           C  
ATOM   1270  C   GLU A  84     -26.987  13.988  -5.767  1.00  0.87           C  
ATOM   1271  O   GLU A  84     -26.567  13.607  -6.855  1.00  0.87           O  
ATOM   1272  CB  GLU A  84     -29.217  12.978  -5.906  1.00  0.87           C  
ATOM   1273  CG  GLU A  84     -28.841  11.851  -4.935  1.00  0.87           C  
ATOM   1274  CD  GLU A  84     -29.556  10.554  -5.175  1.00  0.87           C  
ATOM   1275  OE1 GLU A  84     -30.465  10.530  -5.968  1.00  0.87           O  
ATOM   1276  OE2 GLU A  84     -29.162   9.557  -4.584  1.00  0.87           O  
ATOM   1277  H   GLU A  84     -29.086  15.072  -7.526  1.00  0.87           H  
ATOM   1278  HA  GLU A  84     -28.727  14.602  -4.631  1.00  0.87           H  
ATOM   1279 1HB  GLU A  84     -30.292  13.150  -5.830  1.00  0.87           H  
ATOM   1280 2HB  GLU A  84     -29.006  12.645  -6.919  1.00  0.87           H  
ATOM   1281 1HG  GLU A  84     -27.769  11.669  -5.026  1.00  0.87           H  
ATOM   1282 2HG  GLU A  84     -29.029  12.183  -3.924  1.00  0.87           H  
ATOM   1283  N   PRO A  85     -26.146  14.232  -4.760  1.00  0.89           N  
ATOM   1284  CA  PRO A  85     -24.730  13.953  -4.810  1.00  0.89           C  
ATOM   1285  C   PRO A  85     -24.516  12.478  -5.084  1.00  0.89           C  
ATOM   1286  O   PRO A  85     -25.152  11.639  -4.446  1.00  0.89           O  
ATOM   1287  CB  PRO A  85     -24.277  14.349  -3.412  1.00  0.89           C  
ATOM   1288  CG  PRO A  85     -25.310  15.351  -2.952  1.00  0.89           C  
ATOM   1289  CD  PRO A  85     -26.588  14.868  -3.522  1.00  0.89           C  
ATOM   1290  HA  PRO A  85     -24.252  14.567  -5.583  1.00  0.89           H  
ATOM   1291 1HB  PRO A  85     -24.294  13.478  -2.761  1.00  0.89           H  
ATOM   1292 2HB  PRO A  85     -23.251  14.739  -3.435  1.00  0.89           H  
ATOM   1293 1HG  PRO A  85     -25.381  15.346  -1.867  1.00  0.89           H  
ATOM   1294 2HG  PRO A  85     -25.045  16.379  -3.259  1.00  0.89           H  
ATOM   1295 1HD  PRO A  85     -27.059  14.139  -2.857  1.00  0.89           H  
ATOM   1296 2HD  PRO A  85     -27.193  15.742  -3.694  1.00  0.89           H  
ATOM   1297  N   LEU A  86     -23.589  12.160  -5.967  1.00  0.92           N  
ATOM   1298  CA  LEU A  86     -23.282  10.780  -6.291  1.00  0.92           C  
ATOM   1299  C   LEU A  86     -21.867  10.395  -5.860  1.00  0.92           C  
ATOM   1300  O   LEU A  86     -21.637   9.299  -5.328  1.00  0.92           O  
ATOM   1301  CB  LEU A  86     -23.429  10.567  -7.810  1.00  0.92           C  
ATOM   1302  CG  LEU A  86     -24.830  10.820  -8.389  1.00  0.92           C  
ATOM   1303  CD1 LEU A  86     -24.798  10.604  -9.887  1.00  0.92           C  
ATOM   1304  CD2 LEU A  86     -25.788   9.974  -7.708  1.00  0.92           C  
ATOM   1305  H   LEU A  86     -23.100  12.888  -6.464  1.00  0.92           H  
ATOM   1306  HA  LEU A  86     -23.987  10.136  -5.770  1.00  0.92           H  
ATOM   1307 1HB  LEU A  86     -22.742  11.236  -8.316  1.00  0.92           H  
ATOM   1308 2HB  LEU A  86     -23.148   9.542  -8.046  1.00  0.92           H  
ATOM   1309  HG  LEU A  86     -25.125  11.812  -8.213  1.00  0.92           H  
ATOM   1310 1HD1 LEU A  86     -25.779  10.786 -10.299  1.00  0.92           H  
ATOM   1311 2HD1 LEU A  86     -24.079  11.294 -10.338  1.00  0.92           H  
ATOM   1312 3HD1 LEU A  86     -24.506   9.577 -10.099  1.00  0.92           H  
ATOM   1313 1HD2 LEU A  86     -26.781  10.167  -8.090  1.00  0.92           H  
ATOM   1314 2HD2 LEU A  86     -25.520   8.934  -7.862  1.00  0.92           H  
ATOM   1315 3HD2 LEU A  86     -25.767  10.211  -6.647  1.00  0.92           H  
ATOM   1316  N   ALA A  87     -20.914  11.293  -6.114  1.00  0.95           N  
ATOM   1317  CA  ALA A  87     -19.520  10.962  -5.858  1.00  0.95           C  
ATOM   1318  C   ALA A  87     -18.591  12.175  -5.722  1.00  0.95           C  
ATOM   1319  O   ALA A  87     -18.929  13.291  -6.108  1.00  0.95           O  
ATOM   1320  CB  ALA A  87     -19.012  10.052  -6.956  1.00  0.95           C  
ATOM   1321  H   ALA A  87     -21.166  12.184  -6.536  1.00  0.95           H  
ATOM   1322  HA  ALA A  87     -19.493  10.427  -4.923  1.00  0.95           H  
ATOM   1323 1HB  ALA A  87     -18.017   9.771  -6.716  1.00  0.95           H  
ATOM   1324 2HB  ALA A  87     -19.636   9.164  -7.009  1.00  0.95           H  
ATOM   1325 3HB  ALA A  87     -19.027  10.564  -7.904  1.00  0.95           H  
ATOM   1326  N   LEU A  88     -17.394  11.929  -5.187  1.00  0.97           N  
ATOM   1327  CA  LEU A  88     -16.326  12.923  -5.032  1.00  0.97           C  
ATOM   1328  C   LEU A  88     -14.932  12.436  -5.452  1.00  0.97           C  
ATOM   1329  O   LEU A  88     -14.528  11.339  -5.092  1.00  0.97           O  
ATOM   1330  CB  LEU A  88     -16.264  13.381  -3.570  1.00  0.97           C  
ATOM   1331  CG  LEU A  88     -15.072  14.301  -3.202  1.00  0.97           C  
ATOM   1332  CD1 LEU A  88     -15.158  15.629  -3.887  1.00  0.97           C  
ATOM   1333  CD2 LEU A  88     -15.065  14.512  -1.783  1.00  0.97           C  
ATOM   1334  H   LEU A  88     -17.231  10.988  -4.845  1.00  0.97           H  
ATOM   1335  HA  LEU A  88     -16.569  13.774  -5.651  1.00  0.97           H  
ATOM   1336 1HB  LEU A  88     -17.183  13.914  -3.334  1.00  0.97           H  
ATOM   1337 2HB  LEU A  88     -16.204  12.495  -2.933  1.00  0.97           H  
ATOM   1338  HG  LEU A  88     -14.154  13.814  -3.505  1.00  0.97           H  
ATOM   1339 1HD1 LEU A  88     -14.299  16.234  -3.612  1.00  0.97           H  
ATOM   1340 2HD1 LEU A  88     -15.143  15.458  -4.914  1.00  0.97           H  
ATOM   1341 3HD1 LEU A  88     -16.072  16.140  -3.605  1.00  0.97           H  
ATOM   1342 1HD2 LEU A  88     -14.224  15.132  -1.503  1.00  0.97           H  
ATOM   1343 2HD2 LEU A  88     -15.987  15.014  -1.548  1.00  0.97           H  
ATOM   1344 3HD2 LEU A  88     -14.989  13.551  -1.271  1.00  0.97           H  
ATOM   1345  N   VAL A  89     -14.214  13.240  -6.241  1.00  0.99           N  
ATOM   1346  CA  VAL A  89     -12.825  12.940  -6.619  1.00  0.99           C  
ATOM   1347  C   VAL A  89     -11.852  13.834  -5.867  1.00  0.99           C  
ATOM   1348  O   VAL A  89     -11.932  15.058  -6.003  1.00  0.99           O  
ATOM   1349  CB  VAL A  89     -12.582  13.211  -8.096  1.00  0.99           C  
ATOM   1350  CG1 VAL A  89     -11.133  12.934  -8.401  1.00  0.99           C  
ATOM   1351  CG2 VAL A  89     -13.499  12.371  -8.926  1.00  0.99           C  
ATOM   1352  H   VAL A  89     -14.643  14.109  -6.559  1.00  0.99           H  
ATOM   1353  HA  VAL A  89     -12.605  11.895  -6.386  1.00  0.99           H  
ATOM   1354  HB  VAL A  89     -12.766  14.268  -8.304  1.00  0.99           H  
ATOM   1355 1HG1 VAL A  89     -10.940  13.165  -9.432  1.00  0.99           H  
ATOM   1356 2HG1 VAL A  89     -10.504  13.555  -7.779  1.00  0.99           H  
ATOM   1357 3HG1 VAL A  89     -10.909  11.893  -8.194  1.00  0.99           H  
ATOM   1358 1HG2 VAL A  89     -13.317  12.571  -9.979  1.00  0.99           H  
ATOM   1359 2HG2 VAL A  89     -13.317  11.340  -8.719  1.00  0.99           H  
ATOM   1360 3HG2 VAL A  89     -14.533  12.611  -8.678  1.00  0.99           H  
ATOM   1361  N   ASP A  90     -10.924  13.240  -5.104  1.00  1.00           N  
ATOM   1362  CA  ASP A  90     -10.013  14.045  -4.291  1.00  1.00           C  
ATOM   1363  C   ASP A  90      -8.587  14.179  -4.833  1.00  1.00           C  
ATOM   1364  O   ASP A  90      -8.048  13.251  -5.444  1.00  1.00           O  
ATOM   1365  CB  ASP A  90      -9.983  13.429  -2.906  1.00  1.00           C  
ATOM   1366  CG  ASP A  90     -11.309  13.520  -2.288  1.00  1.00           C  
ATOM   1367  OD1 ASP A  90     -12.042  14.344  -2.717  1.00  1.00           O  
ATOM   1368  OD2 ASP A  90     -11.655  12.695  -1.500  1.00  1.00           O  
ATOM   1369  H   ASP A  90     -10.864  12.215  -5.049  1.00  1.00           H  
ATOM   1370  HA  ASP A  90     -10.428  15.051  -4.211  1.00  1.00           H  
ATOM   1371 1HB  ASP A  90      -9.688  12.378  -2.973  1.00  1.00           H  
ATOM   1372 2HB  ASP A  90      -9.255  13.950  -2.281  1.00  1.00           H  
ATOM   1373  N   TYR A  91      -7.977  15.327  -4.548  1.00  1.00           N  
ATOM   1374  CA  TYR A  91      -6.587  15.615  -4.856  1.00  1.00           C  
ATOM   1375  C   TYR A  91      -5.894  16.177  -3.606  1.00  1.00           C  
ATOM   1376  O   TYR A  91      -6.367  17.127  -2.975  1.00  1.00           O  
ATOM   1377  CB  TYR A  91      -6.497  16.604  -6.028  1.00  1.00           C  
ATOM   1378  CG  TYR A  91      -7.144  16.078  -7.303  1.00  1.00           C  
ATOM   1379  CD1 TYR A  91      -8.494  16.281  -7.536  1.00  1.00           C  
ATOM   1380  CD2 TYR A  91      -6.391  15.378  -8.214  1.00  1.00           C  
ATOM   1381  CE1 TYR A  91      -9.085  15.781  -8.681  1.00  1.00           C  
ATOM   1382  CE2 TYR A  91      -6.971  14.867  -9.357  1.00  1.00           C  
ATOM   1383  CZ  TYR A  91      -8.311  15.062  -9.596  1.00  1.00           C  
ATOM   1384  OH  TYR A  91      -8.884  14.540 -10.735  1.00  1.00           O  
ATOM   1385  H   TYR A  91      -8.518  16.054  -4.103  1.00  1.00           H  
ATOM   1386  HA  TYR A  91      -6.089  14.691  -5.134  1.00  1.00           H  
ATOM   1387 1HB  TYR A  91      -6.989  17.540  -5.754  1.00  1.00           H  
ATOM   1388 2HB  TYR A  91      -5.452  16.826  -6.239  1.00  1.00           H  
ATOM   1389  HD1 TYR A  91      -9.082  16.829  -6.812  1.00  1.00           H  
ATOM   1390  HD2 TYR A  91      -5.335  15.228  -8.026  1.00  1.00           H  
ATOM   1391  HE1 TYR A  91     -10.150  15.940  -8.858  1.00  1.00           H  
ATOM   1392  HE2 TYR A  91      -6.362  14.307 -10.070  1.00  1.00           H  
ATOM   1393  HH  TYR A  91      -8.197  14.108 -11.258  1.00  1.00           H  
ATOM   1394  N   PHE A  92      -4.755  15.595  -3.262  1.00  1.01           N  
ATOM   1395  CA  PHE A  92      -4.015  15.993  -2.069  1.00  1.01           C  
ATOM   1396  C   PHE A  92      -2.670  16.619  -2.436  1.00  1.01           C  
ATOM   1397  O   PHE A  92      -1.720  15.897  -2.755  1.00  1.01           O  
ATOM   1398  CB  PHE A  92      -3.754  14.738  -1.248  1.00  1.01           C  
ATOM   1399  CG  PHE A  92      -4.980  13.990  -0.762  1.00  1.01           C  
ATOM   1400  CD1 PHE A  92      -5.710  13.217  -1.666  1.00  1.01           C  
ATOM   1401  CD2 PHE A  92      -5.349  13.955   0.576  1.00  1.01           C  
ATOM   1402  CE1 PHE A  92      -6.786  12.471  -1.263  1.00  1.01           C  
ATOM   1403  CE2 PHE A  92      -6.427  13.179   0.978  1.00  1.01           C  
ATOM   1404  CZ  PHE A  92      -7.141  12.446   0.051  1.00  1.01           C  
ATOM   1405  H   PHE A  92      -4.417  14.816  -3.825  1.00  1.01           H  
ATOM   1406  HA  PHE A  92      -4.602  16.716  -1.500  1.00  1.01           H  
ATOM   1407 1HB  PHE A  92      -3.161  14.052  -1.835  1.00  1.01           H  
ATOM   1408 2HB  PHE A  92      -3.170  15.007  -0.385  1.00  1.01           H  
ATOM   1409  HD1 PHE A  92      -5.418  13.211  -2.713  1.00  1.01           H  
ATOM   1410  HD2 PHE A  92      -4.780  14.526   1.309  1.00  1.01           H  
ATOM   1411  HE1 PHE A  92      -7.345  11.881  -1.991  1.00  1.01           H  
ATOM   1412  HE2 PHE A  92      -6.708  13.135   2.019  1.00  1.01           H  
ATOM   1413  HZ  PHE A  92      -7.978  11.835   0.363  1.00  1.01           H  
ATOM   1414  N   ALA A  93      -2.578  17.945  -2.415  1.00  1.02           N  
ATOM   1415  CA  ALA A  93      -1.325  18.588  -2.787  1.00  1.02           C  
ATOM   1416  C   ALA A  93      -0.508  18.838  -1.523  1.00  1.02           C  
ATOM   1417  O   ALA A  93      -1.068  19.121  -0.455  1.00  1.02           O  
ATOM   1418  CB  ALA A  93      -1.584  19.856  -3.557  1.00  1.02           C  
ATOM   1419  H   ALA A  93      -3.370  18.530  -2.138  1.00  1.02           H  
ATOM   1420  HA  ALA A  93      -0.764  17.912  -3.423  1.00  1.02           H  
ATOM   1421 1HB  ALA A  93      -0.654  20.293  -3.824  1.00  1.02           H  
ATOM   1422 2HB  ALA A  93      -2.152  19.622  -4.456  1.00  1.02           H  
ATOM   1423 3HB  ALA A  93      -2.146  20.541  -2.945  1.00  1.02           H  
ATOM   1424  N   VAL A  94       0.815  18.754  -1.626  1.00  1.04           N  
ATOM   1425  CA  VAL A  94       1.623  18.960  -0.427  1.00  1.04           C  
ATOM   1426  C   VAL A  94       3.017  19.549  -0.673  1.00  1.04           C  
ATOM   1427  O   VAL A  94       3.613  19.346  -1.728  1.00  1.04           O  
ATOM   1428  CB  VAL A  94       1.740  17.600   0.253  1.00  1.04           C  
ATOM   1429  CG1 VAL A  94       2.602  16.687  -0.628  1.00  1.04           C  
ATOM   1430  CG2 VAL A  94       2.237  17.741   1.618  1.00  1.04           C  
ATOM   1431  H   VAL A  94       1.233  18.468  -2.513  1.00  1.04           H  
ATOM   1432  HA  VAL A  94       1.086  19.630   0.238  1.00  1.04           H  
ATOM   1433  HB  VAL A  94       0.751  17.170   0.304  1.00  1.04           H  
ATOM   1434 1HG1 VAL A  94       2.666  15.718  -0.214  1.00  1.04           H  
ATOM   1435 2HG1 VAL A  94       2.151  16.615  -1.610  1.00  1.04           H  
ATOM   1436 3HG1 VAL A  94       3.599  17.109  -0.712  1.00  1.04           H  
ATOM   1437 1HG2 VAL A  94       2.269  16.763   2.097  1.00  1.04           H  
ATOM   1438 2HG2 VAL A  94       3.186  18.155   1.630  1.00  1.04           H  
ATOM   1439 3HG2 VAL A  94       1.577  18.394   2.151  1.00  1.04           H  
ATOM   1440  N   LYS A  95       3.550  20.290   0.302  1.00  1.08           N  
ATOM   1441  CA  LYS A  95       4.939  20.747   0.211  1.00  1.08           C  
ATOM   1442  C   LYS A  95       5.901  19.550   0.139  1.00  1.08           C  
ATOM   1443  O   LYS A  95       6.797  19.495  -0.700  1.00  1.08           O  
ATOM   1444  CB  LYS A  95       5.323  21.599   1.420  1.00  1.08           C  
ATOM   1445  CG  LYS A  95       6.762  22.131   1.382  1.00  1.08           C  
ATOM   1446  CD  LYS A  95       7.081  22.990   2.595  1.00  1.08           C  
ATOM   1447  CE  LYS A  95       8.528  23.477   2.554  1.00  1.08           C  
ATOM   1448  NZ  LYS A  95       8.870  24.314   3.740  1.00  1.08           N  
ATOM   1449  H   LYS A  95       2.988  20.510   1.127  1.00  1.08           H  
ATOM   1450  HA  LYS A  95       5.038  21.340  -0.694  1.00  1.08           H  
ATOM   1451 1HB  LYS A  95       4.650  22.445   1.492  1.00  1.08           H  
ATOM   1452 2HB  LYS A  95       5.205  21.011   2.328  1.00  1.08           H  
ATOM   1453 1HG  LYS A  95       7.461  21.292   1.334  1.00  1.08           H  
ATOM   1454 2HG  LYS A  95       6.894  22.745   0.496  1.00  1.08           H  
ATOM   1455 1HD  LYS A  95       6.416  23.855   2.606  1.00  1.08           H  
ATOM   1456 2HD  LYS A  95       6.919  22.413   3.504  1.00  1.08           H  
ATOM   1457 1HE  LYS A  95       9.193  22.614   2.525  1.00  1.08           H  
ATOM   1458 2HE  LYS A  95       8.678  24.067   1.647  1.00  1.08           H  
ATOM   1459 1HZ  LYS A  95       9.832  24.616   3.674  1.00  1.08           H  
ATOM   1460 2HZ  LYS A  95       8.266  25.124   3.767  1.00  1.08           H  
ATOM   1461 3HZ  LYS A  95       8.744  23.772   4.583  1.00  1.08           H  
ATOM   1462  N   GLU A  96       5.694  18.605   1.056  1.00  1.12           N  
ATOM   1463  CA  GLU A  96       6.421  17.344   1.157  1.00  1.12           C  
ATOM   1464  C   GLU A  96       5.416  16.281   1.653  1.00  1.12           C  
ATOM   1465  O   GLU A  96       4.727  16.542   2.636  1.00  1.12           O  
ATOM   1466  CB  GLU A  96       7.584  17.469   2.143  1.00  1.12           C  
ATOM   1467  CG  GLU A  96       8.458  16.226   2.257  1.00  1.12           C  
ATOM   1468  CD  GLU A  96       9.649  16.422   3.163  1.00  1.12           C  
ATOM   1469  OE1 GLU A  96       9.808  17.502   3.683  1.00  1.12           O  
ATOM   1470  OE2 GLU A  96      10.409  15.494   3.325  1.00  1.12           O  
ATOM   1471  H   GLU A  96       4.950  18.770   1.715  1.00  1.12           H  
ATOM   1472  HA  GLU A  96       6.826  17.108   0.187  1.00  1.12           H  
ATOM   1473 1HB  GLU A  96       8.223  18.300   1.842  1.00  1.12           H  
ATOM   1474 2HB  GLU A  96       7.193  17.696   3.132  1.00  1.12           H  
ATOM   1475 1HG  GLU A  96       7.852  15.402   2.642  1.00  1.12           H  
ATOM   1476 2HG  GLU A  96       8.806  15.951   1.264  1.00  1.12           H  
ATOM   1477  N   PRO A  97       5.318  15.080   1.059  1.00  1.15           N  
ATOM   1478  CA  PRO A  97       4.397  14.025   1.455  1.00  1.15           C  
ATOM   1479  C   PRO A  97       4.534  13.585   2.891  1.00  1.15           C  
ATOM   1480  O   PRO A  97       5.636  13.515   3.436  1.00  1.15           O  
ATOM   1481  CB  PRO A  97       4.762  12.885   0.504  1.00  1.15           C  
ATOM   1482  CG  PRO A  97       5.361  13.564  -0.688  1.00  1.15           C  
ATOM   1483  CD  PRO A  97       6.108  14.748  -0.126  1.00  1.15           C  
ATOM   1484  HA  PRO A  97       3.369  14.362   1.287  1.00  1.15           H  
ATOM   1485 1HB  PRO A  97       5.467  12.200   1.000  1.00  1.15           H  
ATOM   1486 2HB  PRO A  97       3.871  12.295   0.255  1.00  1.15           H  
ATOM   1487 1HG  PRO A  97       6.014  12.871  -1.239  1.00  1.15           H  
ATOM   1488 2HG  PRO A  97       4.561  13.864  -1.383  1.00  1.15           H  
ATOM   1489 1HD  PRO A  97       7.145  14.496   0.134  1.00  1.15           H  
ATOM   1490 2HD  PRO A  97       6.030  15.505  -0.859  1.00  1.15           H  
ATOM   1491  N   ASN A  98       3.403  13.230   3.479  1.00  1.16           N  
ATOM   1492  CA  ASN A  98       3.346  12.727   4.838  1.00  1.16           C  
ATOM   1493  C   ASN A  98       2.162  11.789   4.977  1.00  1.16           C  
ATOM   1494  O   ASN A  98       1.005  12.219   4.964  1.00  1.16           O  
ATOM   1495  CB  ASN A  98       3.257  13.873   5.823  1.00  1.16           C  
ATOM   1496  CG  ASN A  98       3.308  13.426   7.253  1.00  1.16           C  
ATOM   1497  OD1 ASN A  98       2.322  12.899   7.794  1.00  1.16           O  
ATOM   1498  ND2 ASN A  98       4.437  13.632   7.890  1.00  1.16           N  
ATOM   1499  H   ASN A  98       2.538  13.321   2.965  1.00  1.16           H  
ATOM   1500  HA  ASN A  98       4.252  12.153   5.040  1.00  1.16           H  
ATOM   1501 1HB  ASN A  98       4.071  14.579   5.639  1.00  1.16           H  
ATOM   1502 2HB  ASN A  98       2.322  14.400   5.662  1.00  1.16           H  
ATOM   1503 1HD2 ASN A  98       4.528  13.358   8.848  1.00  1.16           H  
ATOM   1504 2HD2 ASN A  98       5.208  14.063   7.416  1.00  1.16           H  
ATOM   1505  N   GLU A  99       2.470  10.504   5.120  1.00  1.15           N  
ATOM   1506  CA  GLU A  99       1.456   9.465   5.185  1.00  1.15           C  
ATOM   1507  C   GLU A  99       0.467   9.653   6.325  1.00  1.15           C  
ATOM   1508  O   GLU A  99      -0.734   9.484   6.127  1.00  1.15           O  
ATOM   1509  CB  GLU A  99       2.126   8.099   5.299  1.00  1.15           C  
ATOM   1510  CG  GLU A  99       1.163   6.933   5.351  1.00  1.15           C  
ATOM   1511  CD  GLU A  99       1.859   5.604   5.390  1.00  1.15           C  
ATOM   1512  OE1 GLU A  99       3.064   5.585   5.309  1.00  1.15           O  
ATOM   1513  OE2 GLU A  99       1.194   4.601   5.504  1.00  1.15           O  
ATOM   1514  H   GLU A  99       3.445  10.238   5.148  1.00  1.15           H  
ATOM   1515  HA  GLU A  99       0.893   9.489   4.252  1.00  1.15           H  
ATOM   1516 1HB  GLU A  99       2.789   7.946   4.446  1.00  1.15           H  
ATOM   1517 2HB  GLU A  99       2.736   8.068   6.200  1.00  1.15           H  
ATOM   1518 1HG  GLU A  99       0.560   7.041   6.245  1.00  1.15           H  
ATOM   1519 2HG  GLU A  99       0.499   6.972   4.486  1.00  1.15           H  
ATOM   1520  N   GLU A 100       0.943  10.044   7.509  1.00  1.11           N  
ATOM   1521  CA  GLU A 100       0.017  10.196   8.625  1.00  1.11           C  
ATOM   1522  C   GLU A 100      -1.007  11.287   8.351  1.00  1.11           C  
ATOM   1523  O   GLU A 100      -2.202  11.096   8.593  1.00  1.11           O  
ATOM   1524  CB  GLU A 100       0.769  10.516   9.917  1.00  1.11           C  
ATOM   1525  CG  GLU A 100      -0.137  10.771  11.131  1.00  1.11           C  
ATOM   1526  CD  GLU A 100      -0.922   9.573  11.621  1.00  1.11           C  
ATOM   1527  OE1 GLU A 100      -0.532   8.455  11.360  1.00  1.11           O  
ATOM   1528  OE2 GLU A 100      -1.945   9.798  12.248  1.00  1.11           O  
ATOM   1529  H   GLU A 100       1.931  10.209   7.632  1.00  1.11           H  
ATOM   1530  HA  GLU A 100      -0.518   9.256   8.757  1.00  1.11           H  
ATOM   1531 1HB  GLU A 100       1.438   9.693  10.161  1.00  1.11           H  
ATOM   1532 2HB  GLU A 100       1.382  11.404   9.770  1.00  1.11           H  
ATOM   1533 1HG  GLU A 100       0.478  11.142  11.949  1.00  1.11           H  
ATOM   1534 2HG  GLU A 100      -0.836  11.562  10.860  1.00  1.11           H  
ATOM   1535  N   VAL A 101      -0.571  12.413   7.795  1.00  1.06           N  
ATOM   1536  CA  VAL A 101      -1.536  13.456   7.508  1.00  1.06           C  
ATOM   1537  C   VAL A 101      -2.507  13.024   6.444  1.00  1.06           C  
ATOM   1538  O   VAL A 101      -3.713  13.248   6.563  1.00  1.06           O  
ATOM   1539  CB  VAL A 101      -0.877  14.756   7.095  1.00  1.06           C  
ATOM   1540  CG1 VAL A 101      -1.942  15.691   6.613  1.00  1.06           C  
ATOM   1541  CG2 VAL A 101      -0.170  15.330   8.299  1.00  1.06           C  
ATOM   1542  H   VAL A 101       0.422  12.548   7.597  1.00  1.06           H  
ATOM   1543  HA  VAL A 101      -2.098  13.655   8.421  1.00  1.06           H  
ATOM   1544  HB  VAL A 101      -0.165  14.586   6.285  1.00  1.06           H  
ATOM   1545 1HG1 VAL A 101      -1.511  16.640   6.341  1.00  1.06           H  
ATOM   1546 2HG1 VAL A 101      -2.449  15.261   5.751  1.00  1.06           H  
ATOM   1547 3HG1 VAL A 101      -2.640  15.826   7.403  1.00  1.06           H  
ATOM   1548 1HG2 VAL A 101       0.293  16.271   8.047  1.00  1.06           H  
ATOM   1549 2HG2 VAL A 101      -0.892  15.486   9.090  1.00  1.06           H  
ATOM   1550 3HG2 VAL A 101       0.591  14.634   8.640  1.00  1.06           H  
ATOM   1551  N   PHE A 102      -1.998  12.396   5.394  1.00  1.00           N  
ATOM   1552  CA  PHE A 102      -2.875  11.974   4.325  1.00  1.00           C  
ATOM   1553  C   PHE A 102      -3.904  10.983   4.840  1.00  1.00           C  
ATOM   1554  O   PHE A 102      -5.079  11.072   4.474  1.00  1.00           O  
ATOM   1555  CB  PHE A 102      -2.051  11.369   3.209  1.00  1.00           C  
ATOM   1556  CG  PHE A 102      -1.290  12.404   2.439  1.00  1.00           C  
ATOM   1557  CD1 PHE A 102      -1.821  13.668   2.230  1.00  1.00           C  
ATOM   1558  CD2 PHE A 102      -0.036  12.128   1.943  1.00  1.00           C  
ATOM   1559  CE1 PHE A 102      -1.109  14.611   1.526  1.00  1.00           C  
ATOM   1560  CE2 PHE A 102       0.661  13.058   1.245  1.00  1.00           C  
ATOM   1561  CZ  PHE A 102       0.126  14.293   1.034  1.00  1.00           C  
ATOM   1562  H   PHE A 102      -0.992  12.223   5.332  1.00  1.00           H  
ATOM   1563  HA  PHE A 102      -3.400  12.848   3.943  1.00  1.00           H  
ATOM   1564 1HB  PHE A 102      -1.339  10.657   3.630  1.00  1.00           H  
ATOM   1565 2HB  PHE A 102      -2.698  10.827   2.522  1.00  1.00           H  
ATOM   1566  HD1 PHE A 102      -2.806  13.906   2.626  1.00  1.00           H  
ATOM   1567  HD2 PHE A 102       0.395  11.159   2.118  1.00  1.00           H  
ATOM   1568  HE1 PHE A 102      -1.524  15.606   1.355  1.00  1.00           H  
ATOM   1569  HE2 PHE A 102       1.640  12.816   0.851  1.00  1.00           H  
ATOM   1570  HZ  PHE A 102       0.674  15.010   0.479  1.00  1.00           H  
ATOM   1571  N   LYS A 103      -3.488  10.066   5.721  1.00  0.95           N  
ATOM   1572  CA  LYS A 103      -4.422   9.112   6.293  1.00  0.95           C  
ATOM   1573  C   LYS A 103      -5.475   9.823   7.136  1.00  0.95           C  
ATOM   1574  O   LYS A 103      -6.658   9.495   7.050  1.00  0.95           O  
ATOM   1575  CB  LYS A 103      -3.684   8.059   7.125  1.00  0.95           C  
ATOM   1576  CG  LYS A 103      -2.912   7.045   6.285  1.00  0.95           C  
ATOM   1577  CD  LYS A 103      -2.062   6.119   7.138  1.00  0.95           C  
ATOM   1578  CE  LYS A 103      -2.910   5.135   7.920  1.00  0.95           C  
ATOM   1579  NZ  LYS A 103      -2.068   4.159   8.665  1.00  0.95           N  
ATOM   1580  H   LYS A 103      -2.504  10.018   5.986  1.00  0.95           H  
ATOM   1581  HA  LYS A 103      -4.931   8.601   5.478  1.00  0.95           H  
ATOM   1582 1HB  LYS A 103      -2.969   8.559   7.788  1.00  0.95           H  
ATOM   1583 2HB  LYS A 103      -4.393   7.520   7.749  1.00  0.95           H  
ATOM   1584 1HG  LYS A 103      -3.622   6.441   5.728  1.00  0.95           H  
ATOM   1585 2HG  LYS A 103      -2.272   7.562   5.572  1.00  0.95           H  
ATOM   1586 1HD  LYS A 103      -1.377   5.559   6.495  1.00  0.95           H  
ATOM   1587 2HD  LYS A 103      -1.469   6.716   7.833  1.00  0.95           H  
ATOM   1588 1HE  LYS A 103      -3.531   5.681   8.627  1.00  0.95           H  
ATOM   1589 2HE  LYS A 103      -3.554   4.590   7.228  1.00  0.95           H  
ATOM   1590 1HZ  LYS A 103      -2.659   3.516   9.169  1.00  0.95           H  
ATOM   1591 2HZ  LYS A 103      -1.498   3.645   8.001  1.00  0.95           H  
ATOM   1592 3HZ  LYS A 103      -1.470   4.653   9.314  1.00  0.95           H  
ATOM   1593  N   GLN A 104      -5.082  10.838   7.915  1.00  0.91           N  
ATOM   1594  CA  GLN A 104      -6.084  11.540   8.711  1.00  0.91           C  
ATOM   1595  C   GLN A 104      -7.091  12.258   7.823  1.00  0.91           C  
ATOM   1596  O   GLN A 104      -8.300  12.202   8.076  1.00  0.91           O  
ATOM   1597  CB  GLN A 104      -5.445  12.561   9.657  1.00  0.91           C  
ATOM   1598  CG  GLN A 104      -4.666  11.997  10.826  1.00  0.91           C  
ATOM   1599  CD  GLN A 104      -4.024  13.094  11.723  1.00  0.91           C  
ATOM   1600  OE1 GLN A 104      -4.436  14.283  11.783  1.00  0.91           O  
ATOM   1601  NE2 GLN A 104      -2.989  12.675  12.448  1.00  0.91           N  
ATOM   1602  H   GLN A 104      -4.093  11.093   7.983  1.00  0.91           H  
ATOM   1603  HA  GLN A 104      -6.624  10.806   9.307  1.00  0.91           H  
ATOM   1604 1HB  GLN A 104      -4.746  13.164   9.078  1.00  0.91           H  
ATOM   1605 2HB  GLN A 104      -6.214  13.227  10.044  1.00  0.91           H  
ATOM   1606 1HG  GLN A 104      -5.338  11.404  11.441  1.00  0.91           H  
ATOM   1607 2HG  GLN A 104      -3.863  11.362  10.444  1.00  0.91           H  
ATOM   1608 1HE2 GLN A 104      -2.509  13.302  13.061  1.00  0.91           H  
ATOM   1609 2HE2 GLN A 104      -2.670  11.694  12.379  1.00  0.91           H  
ATOM   1610  N   VAL A 105      -6.610  12.870   6.741  1.00  0.88           N  
ATOM   1611  CA  VAL A 105      -7.511  13.576   5.851  1.00  0.88           C  
ATOM   1612  C   VAL A 105      -8.438  12.574   5.173  1.00  0.88           C  
ATOM   1613  O   VAL A 105      -9.638  12.831   5.045  1.00  0.88           O  
ATOM   1614  CB  VAL A 105      -6.757  14.401   4.799  1.00  0.88           C  
ATOM   1615  CG1 VAL A 105      -7.755  14.967   3.820  1.00  0.88           C  
ATOM   1616  CG2 VAL A 105      -5.996  15.539   5.466  1.00  0.88           C  
ATOM   1617  H   VAL A 105      -5.604  12.876   6.564  1.00  0.88           H  
ATOM   1618  HA  VAL A 105      -8.112  14.264   6.448  1.00  0.88           H  
ATOM   1619  HB  VAL A 105      -6.061  13.753   4.261  1.00  0.88           H  
ATOM   1620 1HG1 VAL A 105      -7.225  15.543   3.068  1.00  0.88           H  
ATOM   1621 2HG1 VAL A 105      -8.302  14.161   3.345  1.00  0.88           H  
ATOM   1622 3HG1 VAL A 105      -8.451  15.611   4.355  1.00  0.88           H  
ATOM   1623 1HG2 VAL A 105      -5.470  16.121   4.714  1.00  0.88           H  
ATOM   1624 2HG2 VAL A 105      -6.703  16.178   5.995  1.00  0.88           H  
ATOM   1625 3HG2 VAL A 105      -5.280  15.127   6.168  1.00  0.88           H  
ATOM   1626  N   ALA A 106      -7.880  11.436   4.728  1.00  0.85           N  
ATOM   1627  CA  ALA A 106      -8.653  10.379   4.085  1.00  0.85           C  
ATOM   1628  C   ALA A 106      -9.734   9.833   5.016  1.00  0.85           C  
ATOM   1629  O   ALA A 106     -10.849   9.570   4.567  1.00  0.85           O  
ATOM   1630  CB  ALA A 106      -7.740   9.261   3.629  1.00  0.85           C  
ATOM   1631  H   ALA A 106      -6.877  11.295   4.841  1.00  0.85           H  
ATOM   1632  HA  ALA A 106      -9.139  10.796   3.216  1.00  0.85           H  
ATOM   1633 1HB  ALA A 106      -8.324   8.491   3.123  1.00  0.85           H  
ATOM   1634 2HB  ALA A 106      -6.992   9.662   2.947  1.00  0.85           H  
ATOM   1635 3HB  ALA A 106      -7.244   8.828   4.495  1.00  0.85           H  
ATOM   1636  N   LYS A 107      -9.433   9.697   6.318  1.00  0.83           N  
ATOM   1637  CA  LYS A 107     -10.441   9.240   7.275  1.00  0.83           C  
ATOM   1638  C   LYS A 107     -11.551  10.279   7.371  1.00  0.83           C  
ATOM   1639  O   LYS A 107     -12.739   9.944   7.445  1.00  0.83           O  
ATOM   1640  CB  LYS A 107      -9.829   8.992   8.653  1.00  0.83           C  
ATOM   1641  CG  LYS A 107      -8.926   7.759   8.757  1.00  0.83           C  
ATOM   1642  CD  LYS A 107      -8.330   7.648  10.157  1.00  0.83           C  
ATOM   1643  CE  LYS A 107      -7.419   6.441  10.293  1.00  0.83           C  
ATOM   1644  NZ  LYS A 107      -6.817   6.358  11.660  1.00  0.83           N  
ATOM   1645  H   LYS A 107      -8.484   9.889   6.642  1.00  0.83           H  
ATOM   1646  HA  LYS A 107     -10.873   8.309   6.911  1.00  0.83           H  
ATOM   1647 1HB  LYS A 107      -9.226   9.858   8.933  1.00  0.83           H  
ATOM   1648 2HB  LYS A 107     -10.622   8.896   9.392  1.00  0.83           H  
ATOM   1649 1HG  LYS A 107      -9.513   6.865   8.551  1.00  0.83           H  
ATOM   1650 2HG  LYS A 107      -8.130   7.820   8.027  1.00  0.83           H  
ATOM   1651 1HD  LYS A 107      -7.751   8.550  10.367  1.00  0.83           H  
ATOM   1652 2HD  LYS A 107      -9.132   7.574  10.889  1.00  0.83           H  
ATOM   1653 1HE  LYS A 107      -7.996   5.537  10.105  1.00  0.83           H  
ATOM   1654 2HE  LYS A 107      -6.617   6.511   9.555  1.00  0.83           H  
ATOM   1655 1HZ  LYS A 107      -6.222   5.546  11.720  1.00  0.83           H  
ATOM   1656 2HZ  LYS A 107      -6.270   7.190  11.840  1.00  0.83           H  
ATOM   1657 3HZ  LYS A 107      -7.554   6.285  12.347  1.00  0.83           H  
ATOM   1658  N   GLY A 108     -11.159  11.552   7.318  1.00  0.81           N  
ATOM   1659  CA  GLY A 108     -12.100  12.655   7.320  1.00  0.81           C  
ATOM   1660  C   GLY A 108     -13.028  12.530   6.119  1.00  0.81           C  
ATOM   1661  O   GLY A 108     -14.257  12.580   6.245  1.00  0.81           O  
ATOM   1662  H   GLY A 108     -10.160  11.765   7.296  1.00  0.81           H  
ATOM   1663 1HA  GLY A 108     -12.668  12.665   8.251  1.00  0.81           H  
ATOM   1664 2HA  GLY A 108     -11.544  13.586   7.251  1.00  0.81           H  
ATOM   1665  N   LEU A 109     -12.421  12.337   4.948  1.00  0.78           N  
ATOM   1666  CA  LEU A 109     -13.164  12.204   3.713  1.00  0.78           C  
ATOM   1667  C   LEU A 109     -14.088  10.990   3.778  1.00  0.78           C  
ATOM   1668  O   LEU A 109     -15.256  11.067   3.404  1.00  0.78           O  
ATOM   1669  CB  LEU A 109     -12.155  12.083   2.550  1.00  0.78           C  
ATOM   1670  CG  LEU A 109     -11.412  13.345   2.229  1.00  0.78           C  
ATOM   1671  CD1 LEU A 109     -10.255  13.098   1.362  1.00  0.78           C  
ATOM   1672  CD2 LEU A 109     -12.385  14.247   1.532  1.00  0.78           C  
ATOM   1673  H   LEU A 109     -11.403  12.310   4.930  1.00  0.78           H  
ATOM   1674  HA  LEU A 109     -13.752  13.103   3.575  1.00  0.78           H  
ATOM   1675 1HB  LEU A 109     -11.444  11.300   2.767  1.00  0.78           H  
ATOM   1676 2HB  LEU A 109     -12.697  11.825   1.660  1.00  0.78           H  
ATOM   1677  HG  LEU A 109     -11.051  13.776   3.108  1.00  0.78           H  
ATOM   1678 1HD1 LEU A 109      -9.760  14.037   1.140  1.00  0.78           H  
ATOM   1679 2HD1 LEU A 109      -9.575  12.452   1.871  1.00  0.78           H  
ATOM   1680 3HD1 LEU A 109     -10.566  12.636   0.460  1.00  0.78           H  
ATOM   1681 1HD2 LEU A 109     -11.926  15.170   1.296  1.00  0.78           H  
ATOM   1682 2HD2 LEU A 109     -12.733  13.768   0.610  1.00  0.78           H  
ATOM   1683 3HD2 LEU A 109     -13.220  14.419   2.174  1.00  0.78           H  
ATOM   1684  N   TYR A 110     -13.615   9.884   4.326  1.00  0.76           N  
ATOM   1685  CA  TYR A 110     -14.462   8.711   4.434  1.00  0.76           C  
ATOM   1686  C   TYR A 110     -15.722   9.021   5.224  1.00  0.76           C  
ATOM   1687  O   TYR A 110     -16.841   8.756   4.772  1.00  0.76           O  
ATOM   1688  CB  TYR A 110     -13.737   7.592   5.151  1.00  0.76           C  
ATOM   1689  CG  TYR A 110     -14.561   6.382   5.308  1.00  0.76           C  
ATOM   1690  CD1 TYR A 110     -14.673   5.497   4.276  1.00  0.76           C  
ATOM   1691  CD2 TYR A 110     -15.255   6.182   6.472  1.00  0.76           C  
ATOM   1692  CE1 TYR A 110     -15.490   4.410   4.390  1.00  0.76           C  
ATOM   1693  CE2 TYR A 110     -16.067   5.101   6.594  1.00  0.76           C  
ATOM   1694  CZ  TYR A 110     -16.196   4.215   5.555  1.00  0.76           C  
ATOM   1695  OH  TYR A 110     -17.054   3.154   5.674  1.00  0.76           O  
ATOM   1696  H   TYR A 110     -12.647   9.839   4.632  1.00  0.76           H  
ATOM   1697  HA  TYR A 110     -14.749   8.390   3.434  1.00  0.76           H  
ATOM   1698 1HB  TYR A 110     -12.862   7.363   4.644  1.00  0.76           H  
ATOM   1699 2HB  TYR A 110     -13.446   7.924   6.139  1.00  0.76           H  
ATOM   1700  HD1 TYR A 110     -14.122   5.670   3.361  1.00  0.76           H  
ATOM   1701  HD2 TYR A 110     -15.171   6.894   7.292  1.00  0.76           H  
ATOM   1702  HE1 TYR A 110     -15.595   3.725   3.564  1.00  0.76           H  
ATOM   1703  HE2 TYR A 110     -16.633   4.948   7.515  1.00  0.76           H  
ATOM   1704  HH  TYR A 110     -17.790   3.414   6.268  1.00  0.76           H  
ATOM   1705  N   LYS A 111     -15.539   9.581   6.422  1.00  0.74           N  
ATOM   1706  CA  LYS A 111     -16.666   9.850   7.297  1.00  0.74           C  
ATOM   1707  C   LYS A 111     -17.630  10.821   6.641  1.00  0.74           C  
ATOM   1708  O   LYS A 111     -18.842  10.587   6.623  1.00  0.74           O  
ATOM   1709  CB  LYS A 111     -16.182  10.387   8.643  1.00  0.74           C  
ATOM   1710  CG  LYS A 111     -17.305  10.622   9.686  1.00  0.74           C  
ATOM   1711  CD  LYS A 111     -16.731  11.073  11.040  1.00  0.74           C  
ATOM   1712  CE  LYS A 111     -17.787  11.059  12.158  1.00  0.74           C  
ATOM   1713  NZ  LYS A 111     -18.858  12.074  11.961  1.00  0.74           N  
ATOM   1714  H   LYS A 111     -14.591   9.801   6.735  1.00  0.74           H  
ATOM   1715  HA  LYS A 111     -17.200   8.914   7.470  1.00  0.74           H  
ATOM   1716 1HB  LYS A 111     -15.456   9.694   9.068  1.00  0.74           H  
ATOM   1717 2HB  LYS A 111     -15.662  11.338   8.483  1.00  0.74           H  
ATOM   1718 1HG  LYS A 111     -17.986  11.399   9.317  1.00  0.74           H  
ATOM   1719 2HG  LYS A 111     -17.877   9.704   9.825  1.00  0.74           H  
ATOM   1720 1HD  LYS A 111     -15.903  10.422  11.320  1.00  0.74           H  
ATOM   1721 2HD  LYS A 111     -16.356  12.083  10.946  1.00  0.74           H  
ATOM   1722 1HE  LYS A 111     -18.245  10.071  12.191  1.00  0.74           H  
ATOM   1723 2HE  LYS A 111     -17.294  11.251  13.110  1.00  0.74           H  
ATOM   1724 1HZ  LYS A 111     -19.526  12.021  12.707  1.00  0.74           H  
ATOM   1725 2HZ  LYS A 111     -18.477  13.000  11.936  1.00  0.74           H  
ATOM   1726 3HZ  LYS A 111     -19.352  11.905  11.074  1.00  0.74           H  
ATOM   1727  N   GLY A 112     -17.103  11.912   6.082  1.00  0.73           N  
ATOM   1728  CA  GLY A 112     -17.969  12.890   5.451  1.00  0.73           C  
ATOM   1729  C   GLY A 112     -18.741  12.246   4.311  1.00  0.73           C  
ATOM   1730  O   GLY A 112     -19.917  12.546   4.094  1.00  0.73           O  
ATOM   1731  H   GLY A 112     -16.093  12.064   6.100  1.00  0.73           H  
ATOM   1732 1HA  GLY A 112     -18.661  13.297   6.189  1.00  0.73           H  
ATOM   1733 2HA  GLY A 112     -17.371  13.717   5.072  1.00  0.73           H  
ATOM   1734  N   ALA A 113     -18.088  11.339   3.583  1.00  0.72           N  
ATOM   1735  CA  ALA A 113     -18.726  10.677   2.471  1.00  0.72           C  
ATOM   1736  C   ALA A 113     -19.905   9.859   2.950  1.00  0.72           C  
ATOM   1737  O   ALA A 113     -20.964   9.884   2.313  1.00  0.72           O  
ATOM   1738  CB  ALA A 113     -17.724   9.825   1.728  1.00  0.72           C  
ATOM   1739  H   ALA A 113     -17.110  11.125   3.780  1.00  0.72           H  
ATOM   1740  HA  ALA A 113     -19.099  11.440   1.800  1.00  0.72           H  
ATOM   1741 1HB  ALA A 113     -18.179   9.356   0.896  1.00  0.72           H  
ATOM   1742 2HB  ALA A 113     -16.916  10.456   1.389  1.00  0.72           H  
ATOM   1743 3HB  ALA A 113     -17.332   9.062   2.387  1.00  0.72           H  
ATOM   1744  N   GLU A 114     -19.754   9.169   4.096  1.00  0.71           N  
ATOM   1745  CA  GLU A 114     -20.868   8.376   4.606  1.00  0.71           C  
ATOM   1746  C   GLU A 114     -22.032   9.271   4.995  1.00  0.71           C  
ATOM   1747  O   GLU A 114     -23.192   8.962   4.709  1.00  0.71           O  
ATOM   1748  CB  GLU A 114     -20.484   7.524   5.829  1.00  0.71           C  
ATOM   1749  CG  GLU A 114     -19.564   6.314   5.625  1.00  0.71           C  
ATOM   1750  CD  GLU A 114     -19.419   5.526   6.951  1.00  0.71           C  
ATOM   1751  OE1 GLU A 114     -19.710   6.088   7.980  1.00  0.71           O  
ATOM   1752  OE2 GLU A 114     -19.052   4.365   6.927  1.00  0.71           O  
ATOM   1753  H   GLU A 114     -18.851   9.178   4.580  1.00  0.71           H  
ATOM   1754  HA  GLU A 114     -21.216   7.720   3.824  1.00  0.71           H  
ATOM   1755 1HB  GLU A 114     -19.987   8.170   6.557  1.00  0.71           H  
ATOM   1756 2HB  GLU A 114     -21.393   7.159   6.302  1.00  0.71           H  
ATOM   1757 1HG  GLU A 114     -19.955   5.660   4.859  1.00  0.71           H  
ATOM   1758 2HG  GLU A 114     -18.582   6.668   5.302  1.00  0.71           H  
ATOM   1759  N   GLU A 115     -21.715  10.410   5.607  1.00  0.72           N  
ATOM   1760  CA  GLU A 115     -22.730  11.363   6.040  1.00  0.72           C  
ATOM   1761  C   GLU A 115     -23.476  11.968   4.844  1.00  0.72           C  
ATOM   1762  O   GLU A 115     -24.684  12.215   4.909  1.00  0.72           O  
ATOM   1763  CB  GLU A 115     -22.080  12.443   6.903  1.00  0.72           C  
ATOM   1764  CG  GLU A 115     -21.590  11.955   8.269  1.00  0.72           C  
ATOM   1765  CD  GLU A 115     -20.882  13.021   9.096  1.00  0.72           C  
ATOM   1766  OE1 GLU A 115     -20.705  14.121   8.633  1.00  0.72           O  
ATOM   1767  OE2 GLU A 115     -20.500  12.707  10.209  1.00  0.72           O  
ATOM   1768  H   GLU A 115     -20.730  10.596   5.809  1.00  0.72           H  
ATOM   1769  HA  GLU A 115     -23.456  10.830   6.652  1.00  0.72           H  
ATOM   1770 1HB  GLU A 115     -21.211  12.816   6.381  1.00  0.72           H  
ATOM   1771 2HB  GLU A 115     -22.770  13.274   7.046  1.00  0.72           H  
ATOM   1772 1HG  GLU A 115     -22.444  11.583   8.833  1.00  0.72           H  
ATOM   1773 2HG  GLU A 115     -20.909  11.120   8.110  1.00  0.72           H  
ATOM   1774  N   ALA A 116     -22.740  12.207   3.755  1.00  0.73           N  
ATOM   1775  CA  ALA A 116     -23.280  12.750   2.518  1.00  0.73           C  
ATOM   1776  C   ALA A 116     -23.921  11.688   1.626  1.00  0.73           C  
ATOM   1777  O   ALA A 116     -24.763  12.010   0.790  1.00  0.73           O  
ATOM   1778  CB  ALA A 116     -22.183  13.434   1.751  1.00  0.73           C  
ATOM   1779  H   ALA A 116     -21.738  12.023   3.804  1.00  0.73           H  
ATOM   1780  HA  ALA A 116     -24.054  13.469   2.774  1.00  0.73           H  
ATOM   1781 1HB  ALA A 116     -22.598  13.848   0.843  1.00  0.73           H  
ATOM   1782 2HB  ALA A 116     -21.737  14.221   2.344  1.00  0.73           H  
ATOM   1783 3HB  ALA A 116     -21.432  12.708   1.515  1.00  0.73           H  
ATOM   1784  N   GLY A 117     -23.526  10.425   1.778  1.00  0.76           N  
ATOM   1785  CA  GLY A 117     -24.043   9.363   0.923  1.00  0.76           C  
ATOM   1786  C   GLY A 117     -23.391   9.370  -0.461  1.00  0.76           C  
ATOM   1787  O   GLY A 117     -24.035   9.033  -1.465  1.00  0.76           O  
ATOM   1788  H   GLY A 117     -22.817  10.194   2.468  1.00  0.76           H  
ATOM   1789 1HA  GLY A 117     -23.856   8.405   1.408  1.00  0.76           H  
ATOM   1790 2HA  GLY A 117     -25.121   9.469   0.826  1.00  0.76           H  
ATOM   1791  N   VAL A 118     -22.121   9.788  -0.524  1.00  0.80           N  
ATOM   1792  CA  VAL A 118     -21.414   9.869  -1.806  1.00  0.80           C  
ATOM   1793  C   VAL A 118     -20.226   8.948  -1.844  1.00  0.80           C  
ATOM   1794  O   VAL A 118     -19.560   8.758  -0.839  1.00  0.80           O  
ATOM   1795  CB  VAL A 118     -20.876  11.288  -2.050  1.00  0.80           C  
ATOM   1796  CG1 VAL A 118     -21.989  12.234  -2.099  1.00  0.80           C  
ATOM   1797  CG2 VAL A 118     -19.881  11.644  -0.979  1.00  0.80           C  
ATOM   1798  H   VAL A 118     -21.649  10.025   0.353  1.00  0.80           H  
ATOM   1799  HA  VAL A 118     -22.097   9.603  -2.609  1.00  0.80           H  
ATOM   1800  HB  VAL A 118     -20.389  11.322  -3.011  1.00  0.80           H  
ATOM   1801 1HG1 VAL A 118     -21.609  13.231  -2.301  1.00  0.80           H  
ATOM   1802 2HG1 VAL A 118     -22.653  11.916  -2.897  1.00  0.80           H  
ATOM   1803 3HG1 VAL A 118     -22.525  12.234  -1.153  1.00  0.80           H  
ATOM   1804 1HG2 VAL A 118     -19.489  12.647  -1.150  1.00  0.80           H  
ATOM   1805 2HG2 VAL A 118     -20.378  11.600  -0.034  1.00  0.80           H  
ATOM   1806 3HG2 VAL A 118     -19.061  10.925  -0.997  1.00  0.80           H  
ATOM   1807  N   ALA A 119     -19.908   8.420  -3.007  1.00  0.86           N  
ATOM   1808  CA  ALA A 119     -18.717   7.588  -3.091  1.00  0.86           C  
ATOM   1809  C   ALA A 119     -17.507   8.473  -3.292  1.00  0.86           C  
ATOM   1810  O   ALA A 119     -17.611   9.496  -3.956  1.00  0.86           O  
ATOM   1811  CB  ALA A 119     -18.829   6.603  -4.224  1.00  0.86           C  
ATOM   1812  H   ALA A 119     -20.481   8.610  -3.832  1.00  0.86           H  
ATOM   1813  HA  ALA A 119     -18.599   7.046  -2.154  1.00  0.86           H  
ATOM   1814 1HB  ALA A 119     -17.919   6.009  -4.239  1.00  0.86           H  
ATOM   1815 2HB  ALA A 119     -19.684   5.960  -4.068  1.00  0.86           H  
ATOM   1816 3HB  ALA A 119     -18.937   7.134  -5.166  1.00  0.86           H  
ATOM   1817  N   ILE A 120     -16.358   8.069  -2.796  1.00  0.92           N  
ATOM   1818  CA  ILE A 120     -15.147   8.803  -3.108  1.00  0.92           C  
ATOM   1819  C   ILE A 120     -14.434   8.026  -4.189  1.00  0.92           C  
ATOM   1820  O   ILE A 120     -14.124   6.857  -4.021  1.00  0.92           O  
ATOM   1821  CB  ILE A 120     -14.212   8.950  -1.904  1.00  0.92           C  
ATOM   1822  CG1 ILE A 120     -14.887   9.667  -0.794  1.00  0.92           C  
ATOM   1823  CG2 ILE A 120     -12.947   9.715  -2.335  1.00  0.92           C  
ATOM   1824  CD1 ILE A 120     -14.078   9.636   0.452  1.00  0.92           C  
ATOM   1825  H   ILE A 120     -16.314   7.248  -2.213  1.00  0.92           H  
ATOM   1826  HA  ILE A 120     -15.401   9.790  -3.479  1.00  0.92           H  
ATOM   1827  HB  ILE A 120     -13.938   7.971  -1.542  1.00  0.92           H  
ATOM   1828 1HG1 ILE A 120     -15.053  10.708  -1.083  1.00  0.92           H  
ATOM   1829 2HG1 ILE A 120     -15.853   9.201  -0.603  1.00  0.92           H  
ATOM   1830 1HG2 ILE A 120     -12.268   9.821  -1.490  1.00  0.92           H  
ATOM   1831 2HG2 ILE A 120     -12.437   9.179  -3.134  1.00  0.92           H  
ATOM   1832 3HG2 ILE A 120     -13.224  10.714  -2.696  1.00  0.92           H  
ATOM   1833 1HD1 ILE A 120     -14.602  10.163   1.216  1.00  0.92           H  
ATOM   1834 2HD1 ILE A 120     -13.908   8.611   0.765  1.00  0.92           H  
ATOM   1835 3HD1 ILE A 120     -13.122  10.113   0.262  1.00  0.92           H  
ATOM   1836  N   VAL A 121     -14.215   8.628  -5.335  1.00  0.99           N  
ATOM   1837  CA  VAL A 121     -13.653   7.854  -6.420  1.00  0.99           C  
ATOM   1838  C   VAL A 121     -12.148   7.974  -6.429  1.00  0.99           C  
ATOM   1839  O   VAL A 121     -11.555   8.574  -7.315  1.00  0.99           O  
ATOM   1840  CB  VAL A 121     -14.242   8.355  -7.728  1.00  0.99           C  
ATOM   1841  CG1 VAL A 121     -13.841   7.457  -8.879  1.00  0.99           C  
ATOM   1842  CG2 VAL A 121     -15.727   8.494  -7.565  1.00  0.99           C  
ATOM   1843  H   VAL A 121     -14.435   9.608  -5.433  1.00  0.99           H  
ATOM   1844  HA  VAL A 121     -13.906   6.814  -6.280  1.00  0.99           H  
ATOM   1845  HB  VAL A 121     -13.833   9.327  -7.936  1.00  0.99           H  
ATOM   1846 1HG1 VAL A 121     -14.258   7.852  -9.781  1.00  0.99           H  
ATOM   1847 2HG1 VAL A 121     -12.758   7.420  -8.958  1.00  0.99           H  
ATOM   1848 3HG1 VAL A 121     -14.221   6.454  -8.728  1.00  0.99           H  
ATOM   1849 1HG2 VAL A 121     -16.153   8.900  -8.477  1.00  0.99           H  
ATOM   1850 2HG2 VAL A 121     -16.185   7.540  -7.347  1.00  0.99           H  
ATOM   1851 3HG2 VAL A 121     -15.904   9.178  -6.738  1.00  0.99           H  
ATOM   1852  N   GLY A 122     -11.537   7.372  -5.439  1.00  1.06           N  
ATOM   1853  CA  GLY A 122     -10.093   7.424  -5.286  1.00  1.06           C  
ATOM   1854  C   GLY A 122      -9.600   8.872  -5.236  1.00  1.06           C  
ATOM   1855  O   GLY A 122     -10.278   9.775  -4.718  1.00  1.06           O  
ATOM   1856  H   GLY A 122     -12.139   6.894  -4.772  1.00  1.06           H  
ATOM   1857 1HA  GLY A 122      -9.794   6.904  -4.377  1.00  1.06           H  
ATOM   1858 2HA  GLY A 122      -9.623   6.906  -6.120  1.00  1.06           H  
ATOM   1859  N   GLY A 123      -8.420   9.078  -5.800  1.00  1.10           N  
ATOM   1860  CA  GLY A 123      -7.813  10.390  -5.822  1.00  1.10           C  
ATOM   1861  C   GLY A 123      -6.336  10.327  -6.176  1.00  1.10           C  
ATOM   1862  O   GLY A 123      -5.784   9.252  -6.424  1.00  1.10           O  
ATOM   1863  H   GLY A 123      -7.929   8.304  -6.219  1.00  1.10           H  
ATOM   1864 1HA  GLY A 123      -8.336  11.020  -6.543  1.00  1.10           H  
ATOM   1865 2HA  GLY A 123      -7.931  10.853  -4.843  1.00  1.10           H  
ATOM   1866  N   GLU A 124      -5.717  11.498  -6.202  1.00  1.13           N  
ATOM   1867  CA  GLU A 124      -4.295  11.631  -6.528  1.00  1.13           C  
ATOM   1868  C   GLU A 124      -3.562  12.462  -5.485  1.00  1.13           C  
ATOM   1869  O   GLU A 124      -4.176  13.280  -4.800  1.00  1.13           O  
ATOM   1870  CB  GLU A 124      -4.097  12.273  -7.906  1.00  1.13           C  
ATOM   1871  CG  GLU A 124      -4.663  11.483  -9.081  1.00  1.13           C  
ATOM   1872  CD  GLU A 124      -4.414  12.151 -10.420  1.00  1.13           C  
ATOM   1873  OE1 GLU A 124      -3.858  13.224 -10.434  1.00  1.13           O  
ATOM   1874  OE2 GLU A 124      -4.774  11.583 -11.424  1.00  1.13           O  
ATOM   1875  H   GLU A 124      -6.288  12.317  -5.986  1.00  1.13           H  
ATOM   1876  HA  GLU A 124      -3.846  10.637  -6.540  1.00  1.13           H  
ATOM   1877 1HB  GLU A 124      -4.552  13.234  -7.909  1.00  1.13           H  
ATOM   1878 2HB  GLU A 124      -3.031  12.418  -8.085  1.00  1.13           H  
ATOM   1879 1HG  GLU A 124      -4.217  10.489  -9.088  1.00  1.13           H  
ATOM   1880 2HG  GLU A 124      -5.733  11.370  -8.935  1.00  1.13           H  
ATOM   1881  N   THR A 125      -2.258  12.238  -5.369  1.00  1.14           N  
ATOM   1882  CA  THR A 125      -1.400  12.992  -4.461  1.00  1.14           C  
ATOM   1883  C   THR A 125      -0.254  13.605  -5.256  1.00  1.14           C  
ATOM   1884  O   THR A 125       0.317  12.946  -6.129  1.00  1.14           O  
ATOM   1885  CB  THR A 125      -0.843  12.099  -3.329  1.00  1.14           C  
ATOM   1886  OG1 THR A 125      -1.927  11.529  -2.591  1.00  1.14           O  
ATOM   1887  CG2 THR A 125       0.012  12.909  -2.360  1.00  1.14           C  
ATOM   1888  H   THR A 125      -1.839  11.532  -5.958  1.00  1.14           H  
ATOM   1889  HA  THR A 125      -1.974  13.801  -4.018  1.00  1.14           H  
ATOM   1890  HB  THR A 125      -0.237  11.304  -3.756  1.00  1.14           H  
ATOM   1891  HG1 THR A 125      -2.428  12.233  -2.170  1.00  1.14           H  
ATOM   1892 1HG2 THR A 125       0.377  12.253  -1.576  1.00  1.14           H  
ATOM   1893 2HG2 THR A 125       0.858  13.349  -2.879  1.00  1.14           H  
ATOM   1894 3HG2 THR A 125      -0.592  13.701  -1.919  1.00  1.14           H  
ATOM   1895  N   ALA A 126       0.072  14.863  -4.975  1.00  1.13           N  
ATOM   1896  CA  ALA A 126       1.170  15.516  -5.686  1.00  1.13           C  
ATOM   1897  C   ALA A 126       1.983  16.397  -4.772  1.00  1.13           C  
ATOM   1898  O   ALA A 126       1.429  17.134  -3.955  1.00  1.13           O  
ATOM   1899  CB  ALA A 126       0.629  16.373  -6.820  1.00  1.13           C  
ATOM   1900  H   ALA A 126      -0.452  15.349  -4.243  1.00  1.13           H  
ATOM   1901  HA  ALA A 126       1.828  14.745  -6.087  1.00  1.13           H  
ATOM   1902 1HB  ALA A 126       1.461  16.841  -7.349  1.00  1.13           H  
ATOM   1903 2HB  ALA A 126       0.061  15.747  -7.508  1.00  1.13           H  
ATOM   1904 3HB  ALA A 126      -0.021  17.143  -6.410  1.00  1.13           H  
ATOM   1905  N   VAL A 127       3.293  16.380  -4.974  1.00  1.11           N  
ATOM   1906  CA  VAL A 127       4.155  17.227  -4.183  1.00  1.11           C  
ATOM   1907  C   VAL A 127       4.620  18.393  -5.025  1.00  1.11           C  
ATOM   1908  O   VAL A 127       5.089  18.215  -6.151  1.00  1.11           O  
ATOM   1909  CB  VAL A 127       5.358  16.426  -3.681  1.00  1.11           C  
ATOM   1910  CG1 VAL A 127       6.126  15.867  -4.846  1.00  1.11           C  
ATOM   1911  CG2 VAL A 127       6.205  17.308  -2.845  1.00  1.11           C  
ATOM   1912  H   VAL A 127       3.692  15.763  -5.668  1.00  1.11           H  
ATOM   1913  HA  VAL A 127       3.601  17.600  -3.332  1.00  1.11           H  
ATOM   1914  HB  VAL A 127       5.007  15.590  -3.089  1.00  1.11           H  
ATOM   1915 1HG1 VAL A 127       6.975  15.289  -4.481  1.00  1.11           H  
ATOM   1916 2HG1 VAL A 127       5.475  15.222  -5.436  1.00  1.11           H  
ATOM   1917 3HG1 VAL A 127       6.486  16.688  -5.466  1.00  1.11           H  
ATOM   1918 1HG2 VAL A 127       7.063  16.764  -2.468  1.00  1.11           H  
ATOM   1919 2HG2 VAL A 127       6.546  18.129  -3.419  1.00  1.11           H  
ATOM   1920 3HG2 VAL A 127       5.613  17.675  -2.017  1.00  1.11           H  
ATOM   1921  N   MET A 128       4.449  19.584  -4.483  1.00  1.10           N  
ATOM   1922  CA  MET A 128       4.773  20.828  -5.161  1.00  1.10           C  
ATOM   1923  C   MET A 128       5.357  21.849  -4.175  1.00  1.10           C  
ATOM   1924  O   MET A 128       4.684  22.834  -3.853  1.00  1.10           O  
ATOM   1925  CB  MET A 128       3.515  21.355  -5.852  1.00  1.10           C  
ATOM   1926  CG  MET A 128       2.995  20.494  -7.011  1.00  1.10           C  
ATOM   1927  SD  MET A 128       1.489  21.117  -7.702  1.00  1.10           S  
ATOM   1928  CE  MET A 128       0.418  20.617  -6.394  1.00  1.10           C  
ATOM   1929  H   MET A 128       4.081  19.604  -3.531  1.00  1.10           H  
ATOM   1930  HA  MET A 128       5.501  20.627  -5.943  1.00  1.10           H  
ATOM   1931 1HB  MET A 128       2.714  21.405  -5.134  1.00  1.10           H  
ATOM   1932 2HB  MET A 128       3.694  22.360  -6.226  1.00  1.10           H  
ATOM   1933 1HG  MET A 128       3.749  20.445  -7.797  1.00  1.10           H  
ATOM   1934 2HG  MET A 128       2.794  19.485  -6.675  1.00  1.10           H  
ATOM   1935 1HE  MET A 128      -0.604  20.916  -6.620  1.00  1.10           H  
ATOM   1936 2HE  MET A 128       0.466  19.535  -6.273  1.00  1.10           H  
ATOM   1937 3HE  MET A 128       0.745  21.094  -5.479  1.00  1.10           H  
ATOM   1938  N   PRO A 129       6.627  21.685  -3.743  1.00  1.11           N  
ATOM   1939  CA  PRO A 129       7.289  22.393  -2.645  1.00  1.11           C  
ATOM   1940  C   PRO A 129       7.340  23.911  -2.791  1.00  1.11           C  
ATOM   1941  O   PRO A 129       7.501  24.633  -1.807  1.00  1.11           O  
ATOM   1942  CB  PRO A 129       8.719  21.843  -2.715  1.00  1.11           C  
ATOM   1943  CG  PRO A 129       8.598  20.520  -3.416  1.00  1.11           C  
ATOM   1944  CD  PRO A 129       7.532  20.747  -4.450  1.00  1.11           C  
ATOM   1945  HA  PRO A 129       6.824  22.111  -1.705  1.00  1.11           H  
ATOM   1946 1HB  PRO A 129       9.368  22.558  -3.249  1.00  1.11           H  
ATOM   1947 2HB  PRO A 129       9.121  21.743  -1.695  1.00  1.11           H  
ATOM   1948 1HG  PRO A 129       9.562  20.228  -3.854  1.00  1.11           H  
ATOM   1949 2HG  PRO A 129       8.326  19.735  -2.695  1.00  1.11           H  
ATOM   1950 1HD  PRO A 129       7.960  21.238  -5.337  1.00  1.11           H  
ATOM   1951 2HD  PRO A 129       7.085  19.803  -4.694  1.00  1.11           H  
ATOM   1952  N   ASP A 130       7.214  24.390  -4.022  1.00  1.13           N  
ATOM   1953  CA  ASP A 130       7.272  25.811  -4.327  1.00  1.13           C  
ATOM   1954  C   ASP A 130       5.903  26.484  -4.294  1.00  1.13           C  
ATOM   1955  O   ASP A 130       5.810  27.713  -4.295  1.00  1.13           O  
ATOM   1956  CB  ASP A 130       7.881  26.003  -5.711  1.00  1.13           C  
ATOM   1957  CG  ASP A 130       9.317  25.501  -5.791  1.00  1.13           C  
ATOM   1958  OD1 ASP A 130      10.062  25.715  -4.866  1.00  1.13           O  
ATOM   1959  OD2 ASP A 130       9.647  24.888  -6.774  1.00  1.13           O  
ATOM   1960  H   ASP A 130       7.081  23.749  -4.787  1.00  1.13           H  
ATOM   1961  HA  ASP A 130       7.909  26.295  -3.587  1.00  1.13           H  
ATOM   1962 1HB  ASP A 130       7.276  25.472  -6.449  1.00  1.13           H  
ATOM   1963 2HB  ASP A 130       7.861  27.060  -5.972  1.00  1.13           H  
ATOM   1964  N   LEU A 131       4.844  25.682  -4.359  1.00  1.14           N  
ATOM   1965  CA  LEU A 131       3.497  26.222  -4.456  1.00  1.14           C  
ATOM   1966  C   LEU A 131       2.646  25.986  -3.218  1.00  1.14           C  
ATOM   1967  O   LEU A 131       1.806  26.818  -2.864  1.00  1.14           O  
ATOM   1968  CB  LEU A 131       2.779  25.576  -5.638  1.00  1.14           C  
ATOM   1969  CG  LEU A 131       3.422  25.783  -6.997  1.00  1.14           C  
ATOM   1970  CD1 LEU A 131       2.624  25.014  -8.034  1.00  1.14           C  
ATOM   1971  CD2 LEU A 131       3.478  27.267  -7.309  1.00  1.14           C  
ATOM   1972  H   LEU A 131       4.967  24.676  -4.310  1.00  1.14           H  
ATOM   1973  HA  LEU A 131       3.567  27.295  -4.623  1.00  1.14           H  
ATOM   1974 1HB  LEU A 131       2.722  24.504  -5.458  1.00  1.14           H  
ATOM   1975 2HB  LEU A 131       1.765  25.966  -5.683  1.00  1.14           H  
ATOM   1976  HG  LEU A 131       4.435  25.380  -6.988  1.00  1.14           H  
ATOM   1977 1HD1 LEU A 131       3.081  25.141  -9.015  1.00  1.14           H  
ATOM   1978 2HD1 LEU A 131       2.614  23.961  -7.776  1.00  1.14           H  
ATOM   1979 3HD1 LEU A 131       1.602  25.389  -8.060  1.00  1.14           H  
ATOM   1980 1HD2 LEU A 131       3.943  27.418  -8.283  1.00  1.14           H  
ATOM   1981 2HD2 LEU A 131       2.467  27.674  -7.322  1.00  1.14           H  
ATOM   1982 3HD2 LEU A 131       4.065  27.779  -6.544  1.00  1.14           H  
ATOM   1983  N   ILE A 132       2.821  24.833  -2.580  1.00  1.15           N  
ATOM   1984  CA  ILE A 132       1.916  24.473  -1.502  1.00  1.15           C  
ATOM   1985  C   ILE A 132       2.411  24.802  -0.106  1.00  1.15           C  
ATOM   1986  O   ILE A 132       3.421  24.281   0.374  1.00  1.15           O  
ATOM   1987  CB  ILE A 132       1.611  22.981  -1.556  1.00  1.15           C  
ATOM   1988  CG1 ILE A 132       1.125  22.624  -2.933  1.00  1.15           C  
ATOM   1989  CG2 ILE A 132       0.548  22.629  -0.508  1.00  1.15           C  
ATOM   1990  CD1 ILE A 132      -0.117  23.350  -3.373  1.00  1.15           C  
ATOM   1991  H   ILE A 132       3.541  24.181  -2.889  1.00  1.15           H  
ATOM   1992  HA  ILE A 132       0.982  25.011  -1.655  1.00  1.15           H  
ATOM   1993  HB  ILE A 132       2.520  22.415  -1.372  1.00  1.15           H  
ATOM   1994 1HG1 ILE A 132       1.915  22.861  -3.634  1.00  1.15           H  
ATOM   1995 2HG1 ILE A 132       0.956  21.558  -2.961  1.00  1.15           H  
ATOM   1996 1HG2 ILE A 132       0.315  21.583  -0.548  1.00  1.15           H  
ATOM   1997 2HG2 ILE A 132       0.915  22.878   0.478  1.00  1.15           H  
ATOM   1998 3HG2 ILE A 132      -0.352  23.198  -0.710  1.00  1.15           H  
ATOM   1999 1HD1 ILE A 132      -0.385  23.039  -4.381  1.00  1.15           H  
ATOM   2000 2HD1 ILE A 132      -0.937  23.121  -2.694  1.00  1.15           H  
ATOM   2001 3HD1 ILE A 132       0.066  24.423  -3.366  1.00  1.15           H  
ATOM   2002  N   ASN A 133       1.654  25.632   0.585  1.00  1.12           N  
ATOM   2003  CA  ASN A 133       2.021  26.001   1.935  1.00  1.12           C  
ATOM   2004  C   ASN A 133       1.504  24.943   2.897  1.00  1.12           C  
ATOM   2005  O   ASN A 133       0.397  25.041   3.423  1.00  1.12           O  
ATOM   2006  CB  ASN A 133       1.497  27.377   2.277  1.00  1.12           C  
ATOM   2007  CG  ASN A 133       2.208  28.462   1.501  1.00  1.12           C  
ATOM   2008  OD1 ASN A 133       3.440  28.455   1.387  1.00  1.12           O  
ATOM   2009  ND2 ASN A 133       1.457  29.384   0.959  1.00  1.12           N  
ATOM   2010  H   ASN A 133       0.831  26.030   0.154  1.00  1.12           H  
ATOM   2011  HA  ASN A 133       3.109  26.015   2.014  1.00  1.12           H  
ATOM   2012 1HB  ASN A 133       0.430  27.427   2.063  1.00  1.12           H  
ATOM   2013 2HB  ASN A 133       1.627  27.561   3.344  1.00  1.12           H  
ATOM   2014 1HD2 ASN A 133       1.877  30.121   0.428  1.00  1.12           H  
ATOM   2015 2HD2 ASN A 133       0.464  29.351   1.068  1.00  1.12           H  
ATOM   2016  N   GLY A 134       2.330  23.928   3.119  1.00  1.08           N  
ATOM   2017  CA  GLY A 134       1.939  22.775   3.935  1.00  1.08           C  
ATOM   2018  C   GLY A 134       1.096  21.781   3.138  1.00  1.08           C  
ATOM   2019  O   GLY A 134       1.626  21.053   2.295  1.00  1.08           O  
ATOM   2020  H   GLY A 134       3.212  23.942   2.608  1.00  1.08           H  
ATOM   2021 1HA  GLY A 134       2.833  22.278   4.312  1.00  1.08           H  
ATOM   2022 2HA  GLY A 134       1.377  23.117   4.806  1.00  1.08           H  
ATOM   2023  N   TYR A 135      -0.202  21.708   3.423  1.00  1.01           N  
ATOM   2024  CA  TYR A 135      -1.068  20.757   2.717  1.00  1.01           C  
ATOM   2025  C   TYR A 135      -2.222  21.532   2.073  1.00  1.01           C  
ATOM   2026  O   TYR A 135      -2.605  22.589   2.575  1.00  1.01           O  
ATOM   2027  CB  TYR A 135      -1.619  19.713   3.703  1.00  1.01           C  
ATOM   2028  CG  TYR A 135      -0.563  18.969   4.466  1.00  1.01           C  
ATOM   2029  CD1 TYR A 135      -0.050  19.566   5.612  1.00  1.01           C  
ATOM   2030  CD2 TYR A 135      -0.110  17.731   4.067  1.00  1.01           C  
ATOM   2031  CE1 TYR A 135       0.923  18.947   6.338  1.00  1.01           C  
ATOM   2032  CE2 TYR A 135       0.882  17.101   4.800  1.00  1.01           C  
ATOM   2033  CZ  TYR A 135       1.399  17.718   5.932  1.00  1.01           C  
ATOM   2034  OH  TYR A 135       2.388  17.116   6.662  1.00  1.01           O  
ATOM   2035  H   TYR A 135      -0.589  22.334   4.119  1.00  1.01           H  
ATOM   2036  HA  TYR A 135      -0.510  20.261   1.924  1.00  1.01           H  
ATOM   2037 1HB  TYR A 135      -2.258  20.177   4.415  1.00  1.01           H  
ATOM   2038 2HB  TYR A 135      -2.217  18.984   3.155  1.00  1.01           H  
ATOM   2039  HD1 TYR A 135      -0.419  20.546   5.932  1.00  1.01           H  
ATOM   2040  HD2 TYR A 135      -0.518  17.258   3.172  1.00  1.01           H  
ATOM   2041  HE1 TYR A 135       1.325  19.431   7.233  1.00  1.01           H  
ATOM   2042  HE2 TYR A 135       1.256  16.128   4.483  1.00  1.01           H  
ATOM   2043  HH  TYR A 135       2.700  16.346   6.189  1.00  1.01           H  
ATOM   2044  N   ASP A 136      -2.766  21.018   0.965  1.00  0.94           N  
ATOM   2045  CA  ASP A 136      -3.902  21.655   0.284  1.00  0.94           C  
ATOM   2046  C   ASP A 136      -4.838  20.615  -0.358  1.00  0.94           C  
ATOM   2047  O   ASP A 136      -4.501  19.978  -1.363  1.00  0.94           O  
ATOM   2048  CB  ASP A 136      -3.371  22.653  -0.764  1.00  0.94           C  
ATOM   2049  CG  ASP A 136      -4.409  23.512  -1.521  1.00  0.94           C  
ATOM   2050  OD1 ASP A 136      -5.569  23.316  -1.344  1.00  0.94           O  
ATOM   2051  OD2 ASP A 136      -3.994  24.368  -2.277  1.00  0.94           O  
ATOM   2052  H   ASP A 136      -2.355  20.174   0.564  1.00  0.94           H  
ATOM   2053  HA  ASP A 136      -4.478  22.212   1.024  1.00  0.94           H  
ATOM   2054 1HB  ASP A 136      -2.694  23.342  -0.261  1.00  0.94           H  
ATOM   2055 2HB  ASP A 136      -2.785  22.115  -1.489  1.00  0.94           H  
ATOM   2056  N   LEU A 137      -5.999  20.399   0.267  1.00  0.88           N  
ATOM   2057  CA  LEU A 137      -6.954  19.393  -0.208  1.00  0.88           C  
ATOM   2058  C   LEU A 137      -7.974  20.013  -1.161  1.00  0.88           C  
ATOM   2059  O   LEU A 137      -8.584  21.041  -0.851  1.00  0.88           O  
ATOM   2060  CB  LEU A 137      -7.719  18.749   0.956  1.00  0.88           C  
ATOM   2061  CG  LEU A 137      -8.746  17.693   0.555  1.00  0.88           C  
ATOM   2062  CD1 LEU A 137      -8.052  16.458  -0.003  1.00  0.88           C  
ATOM   2063  CD2 LEU A 137      -9.619  17.374   1.718  1.00  0.88           C  
ATOM   2064  H   LEU A 137      -6.225  20.964   1.076  1.00  0.88           H  
ATOM   2065  HA  LEU A 137      -6.410  18.618  -0.749  1.00  0.88           H  
ATOM   2066 1HB  LEU A 137      -7.005  18.276   1.628  1.00  0.88           H  
ATOM   2067 2HB  LEU A 137      -8.247  19.532   1.506  1.00  0.88           H  
ATOM   2068  HG  LEU A 137      -9.334  18.084  -0.224  1.00  0.88           H  
ATOM   2069 1HD1 LEU A 137      -8.796  15.729  -0.321  1.00  0.88           H  
ATOM   2070 2HD1 LEU A 137      -7.449  16.738  -0.848  1.00  0.88           H  
ATOM   2071 3HD1 LEU A 137      -7.422  16.025   0.756  1.00  0.88           H  
ATOM   2072 1HD2 LEU A 137     -10.346  16.656   1.419  1.00  0.88           H  
ATOM   2073 2HD2 LEU A 137      -9.030  16.977   2.506  1.00  0.88           H  
ATOM   2074 3HD2 LEU A 137     -10.120  18.281   2.056  1.00  0.88           H  
ATOM   2075  N   ALA A 138      -8.173  19.380  -2.316  1.00  0.83           N  
ATOM   2076  CA  ALA A 138      -9.138  19.873  -3.298  1.00  0.83           C  
ATOM   2077  C   ALA A 138      -9.829  18.724  -4.001  1.00  0.83           C  
ATOM   2078  O   ALA A 138      -9.326  17.607  -4.018  1.00  0.83           O  
ATOM   2079  CB  ALA A 138      -8.467  20.756  -4.322  1.00  0.83           C  
ATOM   2080  H   ALA A 138      -7.618  18.551  -2.530  1.00  0.83           H  
ATOM   2081  HA  ALA A 138      -9.891  20.449  -2.780  1.00  0.83           H  
ATOM   2082 1HB  ALA A 138      -9.217  21.124  -5.025  1.00  0.83           H  
ATOM   2083 2HB  ALA A 138      -7.994  21.600  -3.817  1.00  0.83           H  
ATOM   2084 3HB  ALA A 138      -7.714  20.180  -4.856  1.00  0.83           H  
ATOM   2085  N   GLY A 139     -10.990  18.990  -4.580  1.00  0.81           N  
ATOM   2086  CA  GLY A 139     -11.679  17.930  -5.303  1.00  0.81           C  
ATOM   2087  C   GLY A 139     -12.985  18.355  -5.947  1.00  0.81           C  
ATOM   2088  O   GLY A 139     -13.459  19.485  -5.768  1.00  0.81           O  
ATOM   2089  H   GLY A 139     -11.393  19.921  -4.487  1.00  0.81           H  
ATOM   2090 1HA  GLY A 139     -11.022  17.525  -6.066  1.00  0.81           H  
ATOM   2091 2HA  GLY A 139     -11.881  17.114  -4.609  1.00  0.81           H  
ATOM   2092  N   THR A 140     -13.565  17.426  -6.709  1.00  0.80           N  
ATOM   2093  CA  THR A 140     -14.803  17.707  -7.436  1.00  0.80           C  
ATOM   2094  C   THR A 140     -15.925  16.741  -7.116  1.00  0.80           C  
ATOM   2095  O   THR A 140     -15.746  15.519  -7.194  1.00  0.80           O  
ATOM   2096  CB  THR A 140     -14.595  17.629  -8.955  1.00  0.80           C  
ATOM   2097  OG1 THR A 140     -13.592  18.560  -9.389  1.00  0.80           O  
ATOM   2098  CG2 THR A 140     -15.915  17.968  -9.694  1.00  0.80           C  
ATOM   2099  H   THR A 140     -13.110  16.512  -6.758  1.00  0.80           H  
ATOM   2100  HA  THR A 140     -15.132  18.701  -7.171  1.00  0.80           H  
ATOM   2101  HB  THR A 140     -14.281  16.619  -9.227  1.00  0.80           H  
ATOM   2102  HG1 THR A 140     -13.341  18.277 -10.312  1.00  0.80           H  
ATOM   2103 1HG2 THR A 140     -15.761  17.905 -10.753  1.00  0.80           H  
ATOM   2104 2HG2 THR A 140     -16.691  17.268  -9.413  1.00  0.80           H  
ATOM   2105 3HG2 THR A 140     -16.231  18.973  -9.444  1.00  0.80           H  
ATOM   2106  N   ALA A 141     -17.089  17.278  -6.769  1.00  0.81           N  
ATOM   2107  CA  ALA A 141     -18.228  16.422  -6.497  1.00  0.81           C  
ATOM   2108  C   ALA A 141     -19.114  16.405  -7.701  1.00  0.81           C  
ATOM   2109  O   ALA A 141     -19.235  17.407  -8.406  1.00  0.81           O  
ATOM   2110  CB  ALA A 141     -19.020  16.845  -5.289  1.00  0.81           C  
ATOM   2111  H   ALA A 141     -17.172  18.291  -6.743  1.00  0.81           H  
ATOM   2112  HA  ALA A 141     -17.864  15.421  -6.329  1.00  0.81           H  
ATOM   2113 1HB  ALA A 141     -19.833  16.142  -5.140  1.00  0.81           H  
ATOM   2114 2HB  ALA A 141     -18.375  16.825  -4.418  1.00  0.81           H  
ATOM   2115 3HB  ALA A 141     -19.419  17.832  -5.445  1.00  0.81           H  
ATOM   2116  N   ILE A 142     -19.788  15.294  -7.885  1.00  0.82           N  
ATOM   2117  CA  ILE A 142     -20.720  15.128  -8.971  1.00  0.82           C  
ATOM   2118  C   ILE A 142     -22.030  14.606  -8.427  1.00  0.82           C  
ATOM   2119  O   ILE A 142     -22.032  13.735  -7.550  1.00  0.82           O  
ATOM   2120  CB  ILE A 142     -20.107  14.170 -10.010  1.00  0.82           C  
ATOM   2121  CG1 ILE A 142     -20.948  14.034 -11.229  1.00  0.82           C  
ATOM   2122  CG2 ILE A 142     -19.886  12.823  -9.394  1.00  0.82           C  
ATOM   2123  CD1 ILE A 142     -20.148  13.411 -12.353  1.00  0.82           C  
ATOM   2124  H   ILE A 142     -19.616  14.519  -7.251  1.00  0.82           H  
ATOM   2125  HA  ILE A 142     -20.893  16.088  -9.436  1.00  0.82           H  
ATOM   2126  HB  ILE A 142     -19.161  14.573 -10.329  1.00  0.82           H  
ATOM   2127 1HG1 ILE A 142     -21.808  13.401 -11.011  1.00  0.82           H  
ATOM   2128 2HG1 ILE A 142     -21.316  15.008 -11.539  1.00  0.82           H  
ATOM   2129 1HG2 ILE A 142     -19.421  12.158 -10.122  1.00  0.82           H  
ATOM   2130 2HG2 ILE A 142     -19.234  12.933  -8.542  1.00  0.82           H  
ATOM   2131 3HG2 ILE A 142     -20.835  12.407  -9.078  1.00  0.82           H  
ATOM   2132 1HD1 ILE A 142     -20.753  13.307 -13.218  1.00  0.82           H  
ATOM   2133 2HD1 ILE A 142     -19.294  14.048 -12.586  1.00  0.82           H  
ATOM   2134 3HD1 ILE A 142     -19.794  12.429 -12.047  1.00  0.82           H  
ATOM   2135  N   GLY A 143     -23.131  15.139  -8.947  1.00  0.83           N  
ATOM   2136  CA  GLY A 143     -24.466  14.723  -8.568  1.00  0.83           C  
ATOM   2137  C   GLY A 143     -25.409  14.748  -9.763  1.00  0.83           C  
ATOM   2138  O   GLY A 143     -25.007  15.115 -10.869  1.00  0.83           O  
ATOM   2139  H   GLY A 143     -23.025  15.880  -9.628  1.00  0.83           H  
ATOM   2140 1HA  GLY A 143     -24.421  13.742  -8.138  1.00  0.83           H  
ATOM   2141 2HA  GLY A 143     -24.850  15.395  -7.800  1.00  0.83           H  
ATOM   2142  N   ILE A 144     -26.668  14.392  -9.547  1.00  0.85           N  
ATOM   2143  CA  ILE A 144     -27.611  14.358 -10.667  1.00  0.85           C  
ATOM   2144  C   ILE A 144     -28.927  15.070 -10.378  1.00  0.85           C  
ATOM   2145  O   ILE A 144     -29.494  14.967  -9.288  1.00  0.85           O  
ATOM   2146  CB  ILE A 144     -27.862  12.896 -11.095  1.00  0.85           C  
ATOM   2147  CG1 ILE A 144     -28.755  12.844 -12.346  1.00  0.85           C  
ATOM   2148  CG2 ILE A 144     -28.475  12.118  -9.930  1.00  0.85           C  
ATOM   2149  CD1 ILE A 144     -28.759  11.491 -13.028  1.00  0.85           C  
ATOM   2150  H   ILE A 144     -26.930  14.092  -8.608  1.00  0.85           H  
ATOM   2151  HA  ILE A 144     -27.155  14.869 -11.513  1.00  0.85           H  
ATOM   2152  HB  ILE A 144     -26.916  12.451 -11.372  1.00  0.85           H  
ATOM   2153 1HG1 ILE A 144     -29.779  13.088 -12.065  1.00  0.85           H  
ATOM   2154 2HG1 ILE A 144     -28.405  13.592 -13.060  1.00  0.85           H  
ATOM   2155 1HG2 ILE A 144     -28.630  11.083 -10.222  1.00  0.85           H  
ATOM   2156 2HG2 ILE A 144     -27.799  12.159  -9.074  1.00  0.85           H  
ATOM   2157 3HG2 ILE A 144     -29.430  12.562  -9.655  1.00  0.85           H  
ATOM   2158 1HD1 ILE A 144     -29.409  11.531 -13.903  1.00  0.85           H  
ATOM   2159 2HD1 ILE A 144     -27.745  11.242 -13.340  1.00  0.85           H  
ATOM   2160 3HD1 ILE A 144     -29.125  10.734 -12.336  1.00  0.85           H  
ATOM   2161  N   VAL A 145     -29.404  15.808 -11.376  1.00  0.88           N  
ATOM   2162  CA  VAL A 145     -30.634  16.576 -11.274  1.00  0.88           C  
ATOM   2163  C   VAL A 145     -31.655  16.093 -12.291  1.00  0.88           C  
ATOM   2164  O   VAL A 145     -31.399  16.149 -13.491  1.00  0.88           O  
ATOM   2165  CB  VAL A 145     -30.327  18.039 -11.658  1.00  0.88           C  
ATOM   2166  CG1 VAL A 145     -31.536  18.903 -11.568  1.00  0.88           C  
ATOM   2167  CG2 VAL A 145     -29.260  18.598 -10.858  1.00  0.88           C  
ATOM   2168  H   VAL A 145     -28.877  15.856 -12.248  1.00  0.88           H  
ATOM   2169  HA  VAL A 145     -31.040  16.497 -10.263  1.00  0.88           H  
ATOM   2170  HB  VAL A 145     -30.024  18.030 -12.670  1.00  0.88           H  
ATOM   2171 1HG1 VAL A 145     -31.273  19.902 -11.892  1.00  0.88           H  
ATOM   2172 2HG1 VAL A 145     -32.302  18.517 -12.199  1.00  0.88           H  
ATOM   2173 3HG1 VAL A 145     -31.889  18.930 -10.533  1.00  0.88           H  
ATOM   2174 1HG2 VAL A 145     -29.048  19.602 -11.199  1.00  0.88           H  
ATOM   2175 2HG2 VAL A 145     -29.590  18.629  -9.847  1.00  0.88           H  
ATOM   2176 3HG2 VAL A 145     -28.366  17.986 -10.960  1.00  0.88           H  
ATOM   2177  N   GLU A 146     -32.831  15.659 -11.867  1.00  0.90           N  
ATOM   2178  CA  GLU A 146     -33.815  15.304 -12.889  1.00  0.90           C  
ATOM   2179  C   GLU A 146     -34.241  16.649 -13.444  1.00  0.90           C  
ATOM   2180  O   GLU A 146     -34.418  17.581 -12.661  1.00  0.90           O  
ATOM   2181  CB  GLU A 146     -34.994  14.546 -12.286  1.00  0.90           C  
ATOM   2182  CG  GLU A 146     -34.635  13.175 -11.722  1.00  0.90           C  
ATOM   2183  CD  GLU A 146     -35.810  12.477 -11.077  1.00  0.90           C  
ATOM   2184  OE1 GLU A 146     -36.844  12.378 -11.693  1.00  0.90           O  
ATOM   2185  OE2 GLU A 146     -35.676  12.065  -9.934  1.00  0.90           O  
ATOM   2186  H   GLU A 146     -33.038  15.593 -10.879  1.00  0.90           H  
ATOM   2187  HA  GLU A 146     -33.351  14.714 -13.681  1.00  0.90           H  
ATOM   2188 1HB  GLU A 146     -35.435  15.137 -11.488  1.00  0.90           H  
ATOM   2189 2HB  GLU A 146     -35.760  14.406 -13.048  1.00  0.90           H  
ATOM   2190 1HG  GLU A 146     -34.252  12.552 -12.530  1.00  0.90           H  
ATOM   2191 2HG  GLU A 146     -33.841  13.298 -10.986  1.00  0.90           H  
ATOM   2192  N   LYS A 147     -34.470  16.799 -14.745  1.00  0.92           N  
ATOM   2193  CA  LYS A 147     -34.800  18.156 -15.199  1.00  0.92           C  
ATOM   2194  C   LYS A 147     -36.062  18.758 -14.578  1.00  0.92           C  
ATOM   2195  O   LYS A 147     -36.211  19.978 -14.550  1.00  0.92           O  
ATOM   2196  CB  LYS A 147     -34.911  18.226 -16.714  1.00  0.92           C  
ATOM   2197  CG  LYS A 147     -36.073  17.506 -17.329  1.00  0.92           C  
ATOM   2198  CD  LYS A 147     -35.995  17.680 -18.810  1.00  0.92           C  
ATOM   2199  CE  LYS A 147     -37.081  16.952 -19.553  1.00  0.92           C  
ATOM   2200  NZ  LYS A 147     -36.898  17.117 -21.004  1.00  0.92           N  
ATOM   2201  H   LYS A 147     -34.359  16.031 -15.413  1.00  0.92           H  
ATOM   2202  HA  LYS A 147     -33.971  18.802 -14.910  1.00  0.92           H  
ATOM   2203 1HB  LYS A 147     -34.985  19.266 -17.021  1.00  0.92           H  
ATOM   2204 2HB  LYS A 147     -34.001  17.816 -17.161  1.00  0.92           H  
ATOM   2205 1HG  LYS A 147     -36.041  16.447 -17.079  1.00  0.92           H  
ATOM   2206 2HG  LYS A 147     -37.008  17.927 -16.967  1.00  0.92           H  
ATOM   2207 1HD  LYS A 147     -36.058  18.741 -19.050  1.00  0.92           H  
ATOM   2208 2HD  LYS A 147     -35.030  17.318 -19.147  1.00  0.92           H  
ATOM   2209 1HE  LYS A 147     -37.026  15.892 -19.310  1.00  0.92           H  
ATOM   2210 2HE  LYS A 147     -38.060  17.332 -19.266  1.00  0.92           H  
ATOM   2211 1HZ  LYS A 147     -37.601  16.609 -21.512  1.00  0.92           H  
ATOM   2212 2HZ  LYS A 147     -36.943  18.091 -21.246  1.00  0.92           H  
ATOM   2213 3HZ  LYS A 147     -35.959  16.754 -21.233  1.00  0.92           H  
ATOM   2214  N   GLY A 148     -36.973  17.917 -14.086  1.00  0.93           N  
ATOM   2215  CA  GLY A 148     -38.210  18.404 -13.492  1.00  0.93           C  
ATOM   2216  C   GLY A 148     -38.084  18.725 -11.999  1.00  0.93           C  
ATOM   2217  O   GLY A 148     -39.060  19.143 -11.374  1.00  0.93           O  
ATOM   2218  H   GLY A 148     -36.792  16.924 -14.129  1.00  0.93           H  
ATOM   2219 1HA  GLY A 148     -38.535  19.296 -14.026  1.00  0.93           H  
ATOM   2220 2HA  GLY A 148     -38.988  17.655 -13.633  1.00  0.93           H  
ATOM   2221  N   LYS A 149     -36.902  18.502 -11.421  1.00  0.93           N  
ATOM   2222  CA  LYS A 149     -36.684  18.743  -9.997  1.00  0.93           C  
ATOM   2223  C   LYS A 149     -35.615  19.790  -9.733  1.00  0.93           C  
ATOM   2224  O   LYS A 149     -35.261  20.036  -8.579  1.00  0.93           O  
ATOM   2225  CB  LYS A 149     -36.326  17.445  -9.287  1.00  0.93           C  
ATOM   2226  CG  LYS A 149     -37.440  16.405  -9.315  1.00  0.93           C  
ATOM   2227  CD  LYS A 149     -37.047  15.123  -8.599  1.00  0.93           C  
ATOM   2228  CE  LYS A 149     -38.175  14.098  -8.664  1.00  0.93           C  
ATOM   2229  NZ  LYS A 149     -37.765  12.785  -8.107  1.00  0.93           N  
ATOM   2230  H   LYS A 149     -36.119  18.160 -11.976  1.00  0.93           H  
ATOM   2231  HA  LYS A 149     -37.612  19.117  -9.568  1.00  0.93           H  
ATOM   2232 1HB  LYS A 149     -35.442  17.009  -9.761  1.00  0.93           H  
ATOM   2233 2HB  LYS A 149     -36.073  17.652  -8.247  1.00  0.93           H  
ATOM   2234 1HG  LYS A 149     -38.334  16.819  -8.846  1.00  0.93           H  
ATOM   2235 2HG  LYS A 149     -37.677  16.158 -10.349  1.00  0.93           H  
ATOM   2236 1HD  LYS A 149     -36.156  14.696  -9.063  1.00  0.93           H  
ATOM   2237 2HD  LYS A 149     -36.826  15.336  -7.552  1.00  0.93           H  
ATOM   2238 1HE  LYS A 149     -39.026  14.472  -8.098  1.00  0.93           H  
ATOM   2239 2HE  LYS A 149     -38.473  13.959  -9.705  1.00  0.93           H  
ATOM   2240 1HZ  LYS A 149     -38.526  12.133  -8.172  1.00  0.93           H  
ATOM   2241 2HZ  LYS A 149     -36.968  12.436  -8.670  1.00  0.93           H  
ATOM   2242 3HZ  LYS A 149     -37.485  12.890  -7.144  1.00  0.93           H  
ATOM   2243  N   VAL A 150     -35.074  20.380 -10.789  1.00  0.91           N  
ATOM   2244  CA  VAL A 150     -34.036  21.391 -10.637  1.00  0.91           C  
ATOM   2245  C   VAL A 150     -34.554  22.534  -9.799  1.00  0.91           C  
ATOM   2246  O   VAL A 150     -35.716  22.956  -9.964  1.00  0.91           O  
ATOM   2247  CB  VAL A 150     -33.573  21.927 -12.001  1.00  0.91           C  
ATOM   2248  CG1 VAL A 150     -34.700  22.705 -12.631  1.00  0.91           C  
ATOM   2249  CG2 VAL A 150     -32.320  22.817 -11.835  1.00  0.91           C  
ATOM   2250  H   VAL A 150     -35.403  20.133 -11.717  1.00  0.91           H  
ATOM   2251  HA  VAL A 150     -33.180  20.941 -10.117  1.00  0.91           H  
ATOM   2252  HB  VAL A 150     -33.344  21.088 -12.656  1.00  0.91           H  
ATOM   2253 1HG1 VAL A 150     -34.388  23.071 -13.610  1.00  0.91           H  
ATOM   2254 2HG1 VAL A 150     -35.569  22.048 -12.750  1.00  0.91           H  
ATOM   2255 3HG1 VAL A 150     -34.960  23.547 -11.993  1.00  0.91           H  
ATOM   2256 1HG2 VAL A 150     -32.002  23.179 -12.809  1.00  0.91           H  
ATOM   2257 2HG2 VAL A 150     -32.540  23.668 -11.198  1.00  0.91           H  
ATOM   2258 3HG2 VAL A 150     -31.519  22.235 -11.387  1.00  0.91           H  
ATOM   2259  N   ILE A 151     -33.725  23.038  -8.909  1.00  0.89           N  
ATOM   2260  CA  ILE A 151     -34.141  24.167  -8.104  1.00  0.89           C  
ATOM   2261  C   ILE A 151     -33.300  25.391  -8.363  1.00  0.89           C  
ATOM   2262  O   ILE A 151     -32.073  25.354  -8.317  1.00  0.89           O  
ATOM   2263  CB  ILE A 151     -34.178  23.829  -6.608  1.00  0.89           C  
ATOM   2264  CG1 ILE A 151     -35.175  22.725  -6.368  1.00  0.89           C  
ATOM   2265  CG2 ILE A 151     -34.593  25.049  -5.830  1.00  0.89           C  
ATOM   2266  CD1 ILE A 151     -35.093  22.143  -5.054  1.00  0.89           C  
ATOM   2267  H   ILE A 151     -32.789  22.634  -8.821  1.00  0.89           H  
ATOM   2268  HA  ILE A 151     -35.156  24.426  -8.382  1.00  0.89           H  
ATOM   2269  HB  ILE A 151     -33.195  23.485  -6.274  1.00  0.89           H  
ATOM   2270 1HG1 ILE A 151     -36.177  23.136  -6.492  1.00  0.89           H  
ATOM   2271 2HG1 ILE A 151     -35.031  21.939  -7.084  1.00  0.89           H  
ATOM   2272 1HG2 ILE A 151     -34.643  24.815  -4.794  1.00  0.89           H  
ATOM   2273 2HG2 ILE A 151     -33.867  25.841  -5.990  1.00  0.89           H  
ATOM   2274 3HG2 ILE A 151     -35.579  25.384  -6.166  1.00  0.89           H  
ATOM   2275 1HD1 ILE A 151     -35.855  21.378  -4.968  1.00  0.89           H  
ATOM   2276 2HD1 ILE A 151     -34.114  21.701  -4.931  1.00  0.89           H  
ATOM   2277 3HD1 ILE A 151     -35.247  22.906  -4.311  1.00  0.89           H  
ATOM   2278  N   THR A 152     -33.996  26.464  -8.676  1.00  0.85           N  
ATOM   2279  CA  THR A 152     -33.427  27.765  -8.938  1.00  0.85           C  
ATOM   2280  C   THR A 152     -34.291  28.686  -8.109  1.00  0.85           C  
ATOM   2281  O   THR A 152     -35.298  28.234  -7.582  1.00  0.85           O  
ATOM   2282  CB  THR A 152     -33.552  28.169 -10.414  1.00  0.85           C  
ATOM   2283  OG1 THR A 152     -34.926  28.464 -10.687  1.00  0.85           O  
ATOM   2284  CG2 THR A 152     -33.098  27.010 -11.327  1.00  0.85           C  
ATOM   2285  H   THR A 152     -35.000  26.374  -8.706  1.00  0.85           H  
ATOM   2286  HA  THR A 152     -32.393  27.814  -8.595  1.00  0.85           H  
ATOM   2287  HB  THR A 152     -32.945  29.051 -10.612  1.00  0.85           H  
ATOM   2288  HG1 THR A 152     -35.046  28.637 -11.662  1.00  0.85           H  
ATOM   2289 1HG2 THR A 152     -33.208  27.315 -12.370  1.00  0.85           H  
ATOM   2290 2HG2 THR A 152     -32.054  26.771 -11.125  1.00  0.85           H  
ATOM   2291 3HG2 THR A 152     -33.713  26.130 -11.145  1.00  0.85           H  
ATOM   2292  N   GLY A 153     -33.956  29.961  -8.021  1.00  0.81           N  
ATOM   2293  CA  GLY A 153     -34.805  30.896  -7.285  1.00  0.81           C  
ATOM   2294  C   GLY A 153     -35.867  31.565  -8.167  1.00  0.81           C  
ATOM   2295  O   GLY A 153     -36.579  32.471  -7.728  1.00  0.81           O  
ATOM   2296  H   GLY A 153     -33.114  30.297  -8.467  1.00  0.81           H  
ATOM   2297 1HA  GLY A 153     -35.287  30.379  -6.460  1.00  0.81           H  
ATOM   2298 2HA  GLY A 153     -34.183  31.653  -6.848  1.00  0.81           H  
ATOM   2299  N   GLU A 154     -35.996  31.100  -9.412  1.00  0.77           N  
ATOM   2300  CA  GLU A 154     -36.889  31.705 -10.397  1.00  0.77           C  
ATOM   2301  C   GLU A 154     -38.350  31.669  -9.965  1.00  0.77           C  
ATOM   2302  O   GLU A 154     -39.135  32.545 -10.337  1.00  0.77           O  
ATOM   2303  CB  GLU A 154     -36.711  30.986 -11.732  1.00  0.77           C  
ATOM   2304  CG  GLU A 154     -35.353  31.250 -12.397  1.00  0.77           C  
ATOM   2305  CD  GLU A 154     -35.089  30.347 -13.559  1.00  0.77           C  
ATOM   2306  OE1 GLU A 154     -35.292  29.166 -13.388  1.00  0.77           O  
ATOM   2307  OE2 GLU A 154     -34.690  30.813 -14.600  1.00  0.77           O  
ATOM   2308  H   GLU A 154     -35.450  30.290  -9.708  1.00  0.77           H  
ATOM   2309  HA  GLU A 154     -36.599  32.750 -10.522  1.00  0.77           H  
ATOM   2310 1HB  GLU A 154     -36.831  29.915 -11.588  1.00  0.77           H  
ATOM   2311 2HB  GLU A 154     -37.488  31.308 -12.423  1.00  0.77           H  
ATOM   2312 1HG  GLU A 154     -35.321  32.284 -12.739  1.00  0.77           H  
ATOM   2313 2HG  GLU A 154     -34.567  31.119 -11.652  1.00  0.77           H  
ATOM   2314  N   ARG A 155     -38.703  30.644  -9.194  1.00  0.73           N  
ATOM   2315  CA  ARG A 155     -40.058  30.420  -8.714  1.00  0.73           C  
ATOM   2316  C   ARG A 155     -40.371  31.127  -7.391  1.00  0.73           C  
ATOM   2317  O   ARG A 155     -41.484  31.000  -6.883  1.00  0.73           O  
ATOM   2318  CB  ARG A 155     -40.305  28.929  -8.525  1.00  0.73           C  
ATOM   2319  CG  ARG A 155     -40.317  28.089  -9.786  1.00  0.73           C  
ATOM   2320  CD  ARG A 155     -40.759  26.680  -9.501  1.00  0.73           C  
ATOM   2321  NE  ARG A 155     -39.790  25.936  -8.686  1.00  0.73           N  
ATOM   2322  CZ  ARG A 155     -38.768  25.208  -9.190  1.00  0.73           C  
ATOM   2323  NH1 ARG A 155     -38.596  25.130 -10.494  1.00  0.73           N  
ATOM   2324  NH2 ARG A 155     -37.939  24.564  -8.390  1.00  0.73           N  
ATOM   2325  H   ARG A 155     -37.983  29.986  -8.932  1.00  0.73           H  
ATOM   2326  HA  ARG A 155     -40.750  30.791  -9.470  1.00  0.73           H  
ATOM   2327 1HB  ARG A 155     -39.533  28.524  -7.868  1.00  0.73           H  
ATOM   2328 2HB  ARG A 155     -41.263  28.785  -8.022  1.00  0.73           H  
ATOM   2329 1HG  ARG A 155     -41.002  28.528 -10.511  1.00  0.73           H  
ATOM   2330 2HG  ARG A 155     -39.309  28.059 -10.208  1.00  0.73           H  
ATOM   2331 1HD  ARG A 155     -41.705  26.706  -8.958  1.00  0.73           H  
ATOM   2332 2HD  ARG A 155     -40.896  26.146 -10.441  1.00  0.73           H  
ATOM   2333  HE  ARG A 155     -39.893  25.966  -7.679  1.00  0.73           H  
ATOM   2334 1HH1 ARG A 155     -39.225  25.613 -11.118  1.00  0.73           H  
ATOM   2335 2HH1 ARG A 155     -37.829  24.577 -10.869  1.00  0.73           H  
ATOM   2336 1HH2 ARG A 155     -38.069  24.607  -7.358  1.00  0.73           H  
ATOM   2337 2HH2 ARG A 155     -37.171  24.013  -8.822  1.00  0.73           H  
ATOM   2338  N   ILE A 156     -39.417  31.867  -6.819  1.00  0.69           N  
ATOM   2339  CA  ILE A 156     -39.704  32.518  -5.540  1.00  0.69           C  
ATOM   2340  C   ILE A 156     -40.636  33.703  -5.709  1.00  0.69           C  
ATOM   2341  O   ILE A 156     -40.442  34.549  -6.591  1.00  0.69           O  
ATOM   2342  CB  ILE A 156     -38.439  32.980  -4.811  1.00  0.69           C  
ATOM   2343  CG1 ILE A 156     -37.620  31.831  -4.455  1.00  0.69           C  
ATOM   2344  CG2 ILE A 156     -38.803  33.737  -3.597  1.00  0.69           C  
ATOM   2345  CD1 ILE A 156     -36.303  32.215  -3.920  1.00  0.69           C  
ATOM   2346  H   ILE A 156     -38.496  31.984  -7.250  1.00  0.69           H  
ATOM   2347  HA  ILE A 156     -40.206  31.796  -4.895  1.00  0.69           H  
ATOM   2348  HB  ILE A 156     -37.846  33.594  -5.480  1.00  0.69           H  
ATOM   2349 1HG1 ILE A 156     -38.145  31.213  -3.735  1.00  0.69           H  
ATOM   2350 2HG1 ILE A 156     -37.464  31.259  -5.351  1.00  0.69           H  
ATOM   2351 1HG2 ILE A 156     -37.908  34.062  -3.072  1.00  0.69           H  
ATOM   2352 2HG2 ILE A 156     -39.374  34.594  -3.893  1.00  0.69           H  
ATOM   2353 3HG2 ILE A 156     -39.402  33.095  -2.949  1.00  0.69           H  
ATOM   2354 1HD1 ILE A 156     -35.735  31.321  -3.706  1.00  0.69           H  
ATOM   2355 2HD1 ILE A 156     -35.800  32.811  -4.674  1.00  0.69           H  
ATOM   2356 3HD1 ILE A 156     -36.427  32.796  -3.013  1.00  0.69           H  
ATOM   2357  N   ARG A 157     -41.662  33.757  -4.866  1.00  0.66           N  
ATOM   2358  CA  ARG A 157     -42.641  34.827  -4.927  1.00  0.66           C  
ATOM   2359  C   ARG A 157     -42.909  35.415  -3.538  1.00  0.66           C  
ATOM   2360  O   ARG A 157     -42.651  34.752  -2.535  1.00  0.66           O  
ATOM   2361  CB  ARG A 157     -43.948  34.303  -5.513  1.00  0.66           C  
ATOM   2362  CG  ARG A 157     -43.848  33.813  -6.950  1.00  0.66           C  
ATOM   2363  CD  ARG A 157     -43.604  34.943  -7.887  1.00  0.66           C  
ATOM   2364  NE  ARG A 157     -43.588  34.505  -9.270  1.00  0.66           N  
ATOM   2365  CZ  ARG A 157     -42.498  34.044  -9.931  1.00  0.66           C  
ATOM   2366  NH1 ARG A 157     -41.325  33.952  -9.338  1.00  0.66           N  
ATOM   2367  NH2 ARG A 157     -42.618  33.676 -11.199  1.00  0.66           N  
ATOM   2368  H   ARG A 157     -41.769  33.000  -4.179  1.00  0.66           H  
ATOM   2369  HA  ARG A 157     -42.244  35.582  -5.594  1.00  0.66           H  
ATOM   2370 1HB  ARG A 157     -44.278  33.452  -4.909  1.00  0.66           H  
ATOM   2371 2HB  ARG A 157     -44.731  35.047  -5.460  1.00  0.66           H  
ATOM   2372 1HG  ARG A 157     -43.043  33.092  -7.052  1.00  0.66           H  
ATOM   2373 2HG  ARG A 157     -44.788  33.340  -7.229  1.00  0.66           H  
ATOM   2374 1HD  ARG A 157     -44.389  35.690  -7.774  1.00  0.66           H  
ATOM   2375 2HD  ARG A 157     -42.642  35.398  -7.664  1.00  0.66           H  
ATOM   2376  HE  ARG A 157     -44.458  34.549  -9.781  1.00  0.66           H  
ATOM   2377 1HH1 ARG A 157     -41.189  34.222  -8.356  1.00  0.66           H  
ATOM   2378 2HH1 ARG A 157     -40.520  33.582  -9.856  1.00  0.66           H  
ATOM   2379 1HH2 ARG A 157     -43.512  33.743 -11.659  1.00  0.66           H  
ATOM   2380 2HH2 ARG A 157     -41.814  33.333 -11.711  1.00  0.66           H  
ATOM   2381  N   PRO A 158     -43.397  36.660  -3.437  1.00  0.63           N  
ATOM   2382  CA  PRO A 158     -43.777  37.281  -2.192  1.00  0.63           C  
ATOM   2383  C   PRO A 158     -44.737  36.376  -1.455  1.00  0.63           C  
ATOM   2384  O   PRO A 158     -45.645  35.794  -2.048  1.00  0.63           O  
ATOM   2385  CB  PRO A 158     -44.431  38.575  -2.659  1.00  0.63           C  
ATOM   2386  CG  PRO A 158     -43.735  38.885  -3.957  1.00  0.63           C  
ATOM   2387  CD  PRO A 158     -43.523  37.548  -4.610  1.00  0.63           C  
ATOM   2388  HA  PRO A 158     -42.900  37.489  -1.587  1.00  0.63           H  
ATOM   2389 1HB  PRO A 158     -45.513  38.432  -2.766  1.00  0.63           H  
ATOM   2390 2HB  PRO A 158     -44.279  39.351  -1.896  1.00  0.63           H  
ATOM   2391 1HG  PRO A 158     -44.342  39.559  -4.574  1.00  0.63           H  
ATOM   2392 2HG  PRO A 158     -42.787  39.407  -3.747  1.00  0.63           H  
ATOM   2393 1HD  PRO A 158     -44.384  37.287  -5.233  1.00  0.63           H  
ATOM   2394 2HD  PRO A 158     -42.604  37.612  -5.169  1.00  0.63           H  
ATOM   2395  N   GLY A 159     -44.510  36.262  -0.159  1.00  0.61           N  
ATOM   2396  CA  GLY A 159     -45.264  35.411   0.739  1.00  0.61           C  
ATOM   2397  C   GLY A 159     -44.542  34.082   0.985  1.00  0.61           C  
ATOM   2398  O   GLY A 159     -44.815  33.410   1.982  1.00  0.61           O  
ATOM   2399  H   GLY A 159     -43.745  36.798   0.240  1.00  0.61           H  
ATOM   2400 1HA  GLY A 159     -45.407  35.929   1.687  1.00  0.61           H  
ATOM   2401 2HA  GLY A 159     -46.250  35.222   0.318  1.00  0.61           H  
ATOM   2402  N   ASP A 160     -43.589  33.709   0.118  1.00  0.60           N  
ATOM   2403  CA  ASP A 160     -42.864  32.450   0.327  1.00  0.60           C  
ATOM   2404  C   ASP A 160     -42.114  32.482   1.645  1.00  0.60           C  
ATOM   2405  O   ASP A 160     -41.711  33.546   2.129  1.00  0.60           O  
ATOM   2406  CB  ASP A 160     -41.914  32.113  -0.826  1.00  0.60           C  
ATOM   2407  CG  ASP A 160     -42.612  31.589  -2.084  1.00  0.60           C  
ATOM   2408  OD1 ASP A 160     -43.781  31.266  -2.032  1.00  0.60           O  
ATOM   2409  OD2 ASP A 160     -41.955  31.517  -3.115  1.00  0.60           O  
ATOM   2410  H   ASP A 160     -43.375  34.275  -0.707  1.00  0.60           H  
ATOM   2411  HA  ASP A 160     -43.592  31.640   0.387  1.00  0.60           H  
ATOM   2412 1HB  ASP A 160     -41.348  32.994  -1.094  1.00  0.60           H  
ATOM   2413 2HB  ASP A 160     -41.209  31.358  -0.485  1.00  0.60           H  
ATOM   2414  N   SER A 161     -41.992  31.323   2.272  1.00  0.60           N  
ATOM   2415  CA  SER A 161     -41.297  31.242   3.545  1.00  0.60           C  
ATOM   2416  C   SER A 161     -39.844  30.898   3.356  1.00  0.60           C  
ATOM   2417  O   SER A 161     -39.484  30.132   2.463  1.00  0.60           O  
ATOM   2418  CB  SER A 161     -41.931  30.236   4.460  1.00  0.60           C  
ATOM   2419  OG  SER A 161     -41.172  30.104   5.626  1.00  0.60           O  
ATOM   2420  H   SER A 161     -42.325  30.472   1.822  1.00  0.60           H  
ATOM   2421  HA  SER A 161     -41.351  32.218   4.031  1.00  0.60           H  
ATOM   2422 1HB  SER A 161     -42.938  30.564   4.714  1.00  0.60           H  
ATOM   2423 2HB  SER A 161     -42.013  29.275   3.956  1.00  0.60           H  
ATOM   2424  HG  SER A 161     -41.058  31.007   5.972  1.00  0.60           H  
ATOM   2425  N   VAL A 162     -39.015  31.456   4.218  1.00  0.61           N  
ATOM   2426  CA  VAL A 162     -37.592  31.205   4.176  1.00  0.61           C  
ATOM   2427  C   VAL A 162     -37.196  30.454   5.448  1.00  0.61           C  
ATOM   2428  O   VAL A 162     -37.398  30.972   6.553  1.00  0.61           O  
ATOM   2429  CB  VAL A 162     -36.887  32.562   4.135  1.00  0.61           C  
ATOM   2430  CG1 VAL A 162     -35.419  32.392   4.043  1.00  0.61           C  
ATOM   2431  CG2 VAL A 162     -37.473  33.391   3.038  1.00  0.61           C  
ATOM   2432  H   VAL A 162     -39.394  32.093   4.914  1.00  0.61           H  
ATOM   2433  HA  VAL A 162     -37.342  30.605   3.301  1.00  0.61           H  
ATOM   2434  HB  VAL A 162     -37.077  33.069   5.077  1.00  0.61           H  
ATOM   2435 1HG1 VAL A 162     -34.921  33.352   4.047  1.00  0.61           H  
ATOM   2436 2HG1 VAL A 162     -35.074  31.798   4.883  1.00  0.61           H  
ATOM   2437 3HG1 VAL A 162     -35.209  31.881   3.113  1.00  0.61           H  
ATOM   2438 1HG2 VAL A 162     -37.021  34.350   3.082  1.00  0.61           H  
ATOM   2439 2HG2 VAL A 162     -37.300  32.927   2.074  1.00  0.61           H  
ATOM   2440 3HG2 VAL A 162     -38.546  33.505   3.197  1.00  0.61           H  
ATOM   2441  N   ILE A 163     -36.651  29.244   5.300  1.00  0.62           N  
ATOM   2442  CA  ILE A 163     -36.277  28.421   6.452  1.00  0.62           C  
ATOM   2443  C   ILE A 163     -34.778  28.130   6.485  1.00  0.62           C  
ATOM   2444  O   ILE A 163     -34.191  27.710   5.483  1.00  0.62           O  
ATOM   2445  CB  ILE A 163     -37.045  27.081   6.461  1.00  0.62           C  
ATOM   2446  CG1 ILE A 163     -38.565  27.295   6.533  1.00  0.62           C  
ATOM   2447  CG2 ILE A 163     -36.604  26.271   7.666  1.00  0.62           C  
ATOM   2448  CD1 ILE A 163     -39.333  26.009   6.308  1.00  0.62           C  
ATOM   2449  H   ILE A 163     -36.515  28.871   4.360  1.00  0.62           H  
ATOM   2450  HA  ILE A 163     -36.526  28.960   7.363  1.00  0.62           H  
ATOM   2451  HB  ILE A 163     -36.831  26.525   5.545  1.00  0.62           H  
ATOM   2452 1HG1 ILE A 163     -38.827  27.689   7.515  1.00  0.62           H  
ATOM   2453 2HG1 ILE A 163     -38.874  28.016   5.773  1.00  0.62           H  
ATOM   2454 1HG2 ILE A 163     -37.134  25.327   7.689  1.00  0.62           H  
ATOM   2455 2HG2 ILE A 163     -35.538  26.081   7.608  1.00  0.62           H  
ATOM   2456 3HG2 ILE A 163     -36.821  26.826   8.573  1.00  0.62           H  
ATOM   2457 1HD1 ILE A 163     -40.399  26.190   6.369  1.00  0.62           H  
ATOM   2458 2HD1 ILE A 163     -39.091  25.617   5.320  1.00  0.62           H  
ATOM   2459 3HD1 ILE A 163     -39.052  25.282   7.065  1.00  0.62           H  
ATOM   2460  N   GLY A 164     -34.144  28.397   7.620  1.00  0.65           N  
ATOM   2461  CA  GLY A 164     -32.714  28.162   7.748  1.00  0.65           C  
ATOM   2462  C   GLY A 164     -32.391  26.857   8.452  1.00  0.65           C  
ATOM   2463  O   GLY A 164     -33.070  26.459   9.406  1.00  0.65           O  
ATOM   2464  H   GLY A 164     -34.672  28.726   8.427  1.00  0.65           H  
ATOM   2465 1HA  GLY A 164     -32.251  28.171   6.766  1.00  0.65           H  
ATOM   2466 2HA  GLY A 164     -32.270  28.979   8.311  1.00  0.65           H  
ATOM   2467  N   ILE A 165     -31.292  26.234   8.053  1.00  0.69           N  
ATOM   2468  CA  ILE A 165     -30.812  25.040   8.722  1.00  0.69           C  
ATOM   2469  C   ILE A 165     -29.568  25.518   9.456  1.00  0.69           C  
ATOM   2470  O   ILE A 165     -28.680  26.140   8.845  1.00  0.69           O  
ATOM   2471  CB  ILE A 165     -30.438  23.903   7.764  1.00  0.69           C  
ATOM   2472  CG1 ILE A 165     -31.594  23.538   6.849  1.00  0.69           C  
ATOM   2473  CG2 ILE A 165     -30.173  22.692   8.645  1.00  0.69           C  
ATOM   2474  CD1 ILE A 165     -31.184  22.585   5.732  1.00  0.69           C  
ATOM   2475  H   ILE A 165     -30.798  26.586   7.245  1.00  0.69           H  
ATOM   2476  HA  ILE A 165     -31.540  24.681   9.447  1.00  0.69           H  
ATOM   2477  HB  ILE A 165     -29.562  24.155   7.163  1.00  0.69           H  
ATOM   2478 1HG1 ILE A 165     -32.388  23.081   7.438  1.00  0.69           H  
ATOM   2479 2HG1 ILE A 165     -31.979  24.453   6.391  1.00  0.69           H  
ATOM   2480 1HG2 ILE A 165     -29.935  21.841   8.036  1.00  0.69           H  
ATOM   2481 2HG2 ILE A 165     -29.349  22.902   9.328  1.00  0.69           H  
ATOM   2482 3HG2 ILE A 165     -31.072  22.471   9.228  1.00  0.69           H  
ATOM   2483 1HD1 ILE A 165     -32.034  22.380   5.096  1.00  0.69           H  
ATOM   2484 2HD1 ILE A 165     -30.412  23.025   5.136  1.00  0.69           H  
ATOM   2485 3HD1 ILE A 165     -30.814  21.653   6.161  1.00  0.69           H  
ATOM   2486  N   SER A 166     -29.535  25.317  10.766  1.00  0.74           N  
ATOM   2487  CA  SER A 166     -28.447  25.866  11.559  1.00  0.74           C  
ATOM   2488  C   SER A 166     -27.064  25.279  11.282  1.00  0.74           C  
ATOM   2489  O   SER A 166     -26.918  24.096  10.927  1.00  0.74           O  
ATOM   2490  CB  SER A 166     -28.778  25.699  13.015  1.00  0.74           C  
ATOM   2491  OG  SER A 166     -28.851  24.337  13.344  1.00  0.74           O  
ATOM   2492  H   SER A 166     -30.273  24.778  11.230  1.00  0.74           H  
ATOM   2493  HA  SER A 166     -28.405  26.931  11.348  1.00  0.74           H  
ATOM   2494 1HB  SER A 166     -28.011  26.186  13.619  1.00  0.74           H  
ATOM   2495 2HB  SER A 166     -29.726  26.180  13.230  1.00  0.74           H  
ATOM   2496  HG  SER A 166     -29.705  24.026  12.954  1.00  0.74           H  
ATOM   2497  N   SER A 167     -26.055  26.115  11.554  1.00  0.79           N  
ATOM   2498  CA  SER A 167     -24.638  25.788  11.419  1.00  0.79           C  
ATOM   2499  C   SER A 167     -24.059  25.149  12.667  1.00  0.79           C  
ATOM   2500  O   SER A 167     -24.505  25.399  13.786  1.00  0.79           O  
ATOM   2501  CB  SER A 167     -23.796  27.023  11.124  1.00  0.79           C  
ATOM   2502  OG  SER A 167     -22.408  26.675  11.012  1.00  0.79           O  
ATOM   2503  H   SER A 167     -26.313  27.060  11.834  1.00  0.79           H  
ATOM   2504  HA  SER A 167     -24.527  25.083  10.594  1.00  0.79           H  
ATOM   2505 1HB  SER A 167     -24.143  27.505  10.211  1.00  0.79           H  
ATOM   2506 2HB  SER A 167     -23.921  27.735  11.933  1.00  0.79           H  
ATOM   2507  HG  SER A 167     -21.849  27.440  11.321  1.00  0.79           H  
ATOM   2508  N   SER A 168     -23.038  24.336  12.445  1.00  0.85           N  
ATOM   2509  CA  SER A 168     -22.226  23.725  13.488  1.00  0.85           C  
ATOM   2510  C   SER A 168     -21.149  24.639  14.062  1.00  0.85           C  
ATOM   2511  O   SER A 168     -20.521  24.312  15.068  1.00  0.85           O  
ATOM   2512  CB  SER A 168     -21.616  22.454  12.944  1.00  0.85           C  
ATOM   2513  OG  SER A 168     -20.920  22.685  11.710  1.00  0.85           O  
ATOM   2514  H   SER A 168     -22.774  24.183  11.484  1.00  0.85           H  
ATOM   2515  HA  SER A 168     -22.894  23.451  14.306  1.00  0.85           H  
ATOM   2516 1HB  SER A 168     -20.898  22.089  13.677  1.00  0.85           H  
ATOM   2517 2HB  SER A 168     -22.340  21.712  12.857  1.00  0.85           H  
ATOM   2518  HG  SER A 168     -20.244  21.965  11.635  1.00  0.85           H  
ATOM   2519  N   GLY A 169     -20.953  25.791  13.440  1.00  0.90           N  
ATOM   2520  CA  GLY A 169     -19.927  26.716  13.887  1.00  0.90           C  
ATOM   2521  C   GLY A 169     -19.443  27.590  12.745  1.00  0.90           C  
ATOM   2522  O   GLY A 169     -20.190  27.913  11.809  1.00  0.90           O  
ATOM   2523  H   GLY A 169     -21.510  26.009  12.625  1.00  0.90           H  
ATOM   2524 1HA  GLY A 169     -20.325  27.341  14.686  1.00  0.90           H  
ATOM   2525 2HA  GLY A 169     -19.087  26.159  14.304  1.00  0.90           H  
ATOM   2526  N   ILE A 170     -18.202  28.043  12.877  1.00  0.95           N  
ATOM   2527  CA  ILE A 170     -17.578  28.901  11.886  1.00  0.95           C  
ATOM   2528  C   ILE A 170     -17.375  28.176  10.566  1.00  0.95           C  
ATOM   2529  O   ILE A 170     -16.950  27.025  10.545  1.00  0.95           O  
ATOM   2530  CB  ILE A 170     -16.224  29.422  12.400  1.00  0.95           C  
ATOM   2531  CG1 ILE A 170     -15.741  30.485  11.514  1.00  0.95           C  
ATOM   2532  CG2 ILE A 170     -15.203  28.296  12.458  1.00  0.95           C  
ATOM   2533  CD1 ILE A 170     -14.654  31.225  12.079  1.00  0.95           C  
ATOM   2534  H   ILE A 170     -17.661  27.741  13.675  1.00  0.95           H  
ATOM   2535  HA  ILE A 170     -18.218  29.747  11.697  1.00  0.95           H  
ATOM   2536  HB  ILE A 170     -16.353  29.850  13.395  1.00  0.95           H  
ATOM   2537 1HG1 ILE A 170     -15.385  30.039  10.588  1.00  0.95           H  
ATOM   2538 2HG1 ILE A 170     -16.547  31.149  11.285  1.00  0.95           H  
ATOM   2539 1HG2 ILE A 170     -14.260  28.686  12.818  1.00  0.95           H  
ATOM   2540 2HG2 ILE A 170     -15.553  27.510  13.131  1.00  0.95           H  
ATOM   2541 3HG2 ILE A 170     -15.063  27.881  11.458  1.00  0.95           H  
ATOM   2542 1HD1 ILE A 170     -14.346  31.963  11.364  1.00  0.95           H  
ATOM   2543 2HD1 ILE A 170     -14.979  31.707  13.000  1.00  0.95           H  
ATOM   2544 3HD1 ILE A 170     -13.830  30.554  12.288  1.00  0.95           H  
ATOM   2545  N   HIS A 171     -17.662  28.849   9.463  1.00  0.99           N  
ATOM   2546  CA  HIS A 171     -17.426  28.258   8.157  1.00  0.99           C  
ATOM   2547  C   HIS A 171     -15.989  28.523   7.760  1.00  0.99           C  
ATOM   2548  O   HIS A 171     -15.438  29.573   8.095  1.00  0.99           O  
ATOM   2549  CB  HIS A 171     -18.397  28.761   7.088  1.00  0.99           C  
ATOM   2550  CG  HIS A 171     -18.256  27.996   5.801  1.00  0.99           C  
ATOM   2551  ND1 HIS A 171     -17.307  28.299   4.841  1.00  0.99           N  
ATOM   2552  CD2 HIS A 171     -18.903  26.901   5.353  1.00  0.99           C  
ATOM   2553  CE1 HIS A 171     -17.402  27.433   3.848  1.00  0.99           C  
ATOM   2554  NE2 HIS A 171     -18.359  26.576   4.139  1.00  0.99           N  
ATOM   2555  H   HIS A 171     -18.030  29.782   9.536  1.00  0.99           H  
ATOM   2556  HA  HIS A 171     -17.552  27.176   8.218  1.00  0.99           H  
ATOM   2557 1HB  HIS A 171     -19.421  28.659   7.441  1.00  0.99           H  
ATOM   2558 2HB  HIS A 171     -18.216  29.817   6.888  1.00  0.99           H  
ATOM   2559  HD2 HIS A 171     -19.709  26.371   5.862  1.00  0.99           H  
ATOM   2560  HE1 HIS A 171     -16.789  27.427   2.946  1.00  0.99           H  
ATOM   2561  HE2 HIS A 171     -18.654  25.799   3.567  1.00  0.99           H  
ATOM   2562  N   SER A 172     -15.398  27.617   6.990  1.00  1.02           N  
ATOM   2563  CA  SER A 172     -14.032  27.800   6.509  1.00  1.02           C  
ATOM   2564  C   SER A 172     -13.765  29.192   5.923  1.00  1.02           C  
ATOM   2565  O   SER A 172     -12.710  29.774   6.171  1.00  1.02           O  
ATOM   2566  CB  SER A 172     -13.730  26.775   5.429  1.00  1.02           C  
ATOM   2567  OG  SER A 172     -13.697  25.474   5.951  1.00  1.02           O  
ATOM   2568  H   SER A 172     -15.906  26.780   6.734  1.00  1.02           H  
ATOM   2569  HA  SER A 172     -13.355  27.645   7.350  1.00  1.02           H  
ATOM   2570 1HB  SER A 172     -14.489  26.836   4.648  1.00  1.02           H  
ATOM   2571 2HB  SER A 172     -12.772  27.008   4.969  1.00  1.02           H  
ATOM   2572  HG  SER A 172     -14.580  25.298   6.296  1.00  1.02           H  
ATOM   2573  N   ASN A 173     -14.725  29.755   5.192  1.00  1.04           N  
ATOM   2574  CA  ASN A 173     -14.524  31.046   4.538  1.00  1.04           C  
ATOM   2575  C   ASN A 173     -14.304  32.223   5.498  1.00  1.04           C  
ATOM   2576  O   ASN A 173     -13.702  33.227   5.113  1.00  1.04           O  
ATOM   2577  CB  ASN A 173     -15.671  31.328   3.596  1.00  1.04           C  
ATOM   2578  CG  ASN A 173     -15.583  30.430   2.378  1.00  1.04           C  
ATOM   2579  OD1 ASN A 173     -14.524  29.847   2.097  1.00  1.04           O  
ATOM   2580  ND2 ASN A 173     -16.650  30.312   1.651  1.00  1.04           N  
ATOM   2581  H   ASN A 173     -15.604  29.258   5.060  1.00  1.04           H  
ATOM   2582  HA  ASN A 173     -13.619  30.969   3.934  1.00  1.04           H  
ATOM   2583 1HB  ASN A 173     -16.623  31.149   4.104  1.00  1.04           H  
ATOM   2584 2HB  ASN A 173     -15.653  32.371   3.282  1.00  1.04           H  
ATOM   2585 1HD2 ASN A 173     -16.643  29.736   0.836  1.00  1.04           H  
ATOM   2586 2HD2 ASN A 173     -17.496  30.817   1.897  1.00  1.04           H  
ATOM   2587  N   GLY A 174     -14.809  32.127   6.729  1.00  1.04           N  
ATOM   2588  CA  GLY A 174     -14.639  33.206   7.691  1.00  1.04           C  
ATOM   2589  C   GLY A 174     -13.520  32.884   8.678  1.00  1.04           C  
ATOM   2590  O   GLY A 174     -13.175  33.695   9.549  1.00  1.04           O  
ATOM   2591  H   GLY A 174     -15.267  31.268   7.028  1.00  1.04           H  
ATOM   2592 1HA  GLY A 174     -14.410  34.127   7.162  1.00  1.04           H  
ATOM   2593 2HA  GLY A 174     -15.575  33.362   8.221  1.00  1.04           H  
ATOM   2594  N   LEU A 175     -12.922  31.704   8.520  1.00  1.03           N  
ATOM   2595  CA  LEU A 175     -11.896  31.217   9.422  1.00  1.03           C  
ATOM   2596  C   LEU A 175     -10.638  32.058   9.388  1.00  1.03           C  
ATOM   2597  O   LEU A 175      -9.973  32.208  10.408  1.00  1.03           O  
ATOM   2598  CB  LEU A 175     -11.615  29.744   9.173  1.00  1.03           C  
ATOM   2599  CG  LEU A 175     -10.641  29.112  10.129  1.00  1.03           C  
ATOM   2600  CD1 LEU A 175     -11.110  29.280  11.522  1.00  1.03           C  
ATOM   2601  CD2 LEU A 175     -10.559  27.672   9.813  1.00  1.03           C  
ATOM   2602  H   LEU A 175     -13.180  31.099   7.741  1.00  1.03           H  
ATOM   2603  HA  LEU A 175     -12.291  31.277  10.428  1.00  1.03           H  
ATOM   2604 1HB  LEU A 175     -12.559  29.197   9.232  1.00  1.03           H  
ATOM   2605 2HB  LEU A 175     -11.211  29.632   8.169  1.00  1.03           H  
ATOM   2606  HG  LEU A 175      -9.675  29.583  10.034  1.00  1.03           H  
ATOM   2607 1HD1 LEU A 175     -10.396  28.818  12.187  1.00  1.03           H  
ATOM   2608 2HD1 LEU A 175     -11.185  30.334  11.754  1.00  1.03           H  
ATOM   2609 3HD1 LEU A 175     -12.085  28.805  11.635  1.00  1.03           H  
ATOM   2610 1HD2 LEU A 175      -9.864  27.182  10.488  1.00  1.03           H  
ATOM   2611 2HD2 LEU A 175     -11.547  27.224   9.922  1.00  1.03           H  
ATOM   2612 3HD2 LEU A 175     -10.225  27.573   8.795  1.00  1.03           H  
ATOM   2613  N   THR A 176     -10.276  32.596   8.225  1.00  1.02           N  
ATOM   2614  CA  THR A 176      -9.069  33.413   8.163  1.00  1.02           C  
ATOM   2615  C   THR A 176      -9.205  34.589   9.121  1.00  1.02           C  
ATOM   2616  O   THR A 176      -8.278  34.906   9.874  1.00  1.02           O  
ATOM   2617  CB  THR A 176      -8.819  33.980   6.756  1.00  1.02           C  
ATOM   2618  OG1 THR A 176      -8.645  32.919   5.804  1.00  1.02           O  
ATOM   2619  CG2 THR A 176      -7.574  34.843   6.781  1.00  1.02           C  
ATOM   2620  H   THR A 176     -10.845  32.443   7.402  1.00  1.02           H  
ATOM   2621  HA  THR A 176      -8.209  32.825   8.472  1.00  1.02           H  
ATOM   2622  HB  THR A 176      -9.670  34.588   6.454  1.00  1.02           H  
ATOM   2623  HG1 THR A 176      -7.912  32.355   6.065  1.00  1.02           H  
ATOM   2624 1HG2 THR A 176      -7.399  35.254   5.790  1.00  1.02           H  
ATOM   2625 2HG2 THR A 176      -7.714  35.654   7.496  1.00  1.02           H  
ATOM   2626 3HG2 THR A 176      -6.721  34.235   7.081  1.00  1.02           H  
ATOM   2627  N   LEU A 177     -10.369  35.244   9.087  1.00  1.00           N  
ATOM   2628  CA  LEU A 177     -10.589  36.400   9.933  1.00  1.00           C  
ATOM   2629  C   LEU A 177     -10.626  35.972  11.393  1.00  1.00           C  
ATOM   2630  O   LEU A 177      -9.970  36.583  12.238  1.00  1.00           O  
ATOM   2631  CB  LEU A 177     -11.880  37.142   9.538  1.00  1.00           C  
ATOM   2632  CG  LEU A 177     -12.168  38.407  10.379  1.00  1.00           C  
ATOM   2633  CD1 LEU A 177     -10.984  39.367  10.232  1.00  1.00           C  
ATOM   2634  CD2 LEU A 177     -13.459  39.101   9.907  1.00  1.00           C  
ATOM   2635  H   LEU A 177     -11.104  34.925   8.470  1.00  1.00           H  
ATOM   2636  HA  LEU A 177      -9.752  37.086   9.804  1.00  1.00           H  
ATOM   2637 1HB  LEU A 177     -11.815  37.436   8.493  1.00  1.00           H  
ATOM   2638 2HB  LEU A 177     -12.724  36.457   9.653  1.00  1.00           H  
ATOM   2639  HG  LEU A 177     -12.271  38.125  11.411  1.00  1.00           H  
ATOM   2640 1HD1 LEU A 177     -11.155  40.264  10.820  1.00  1.00           H  
ATOM   2641 2HD1 LEU A 177     -10.071  38.878  10.577  1.00  1.00           H  
ATOM   2642 3HD1 LEU A 177     -10.874  39.646   9.186  1.00  1.00           H  
ATOM   2643 1HD2 LEU A 177     -13.643  39.992  10.510  1.00  1.00           H  
ATOM   2644 2HD2 LEU A 177     -13.356  39.393   8.861  1.00  1.00           H  
ATOM   2645 3HD2 LEU A 177     -14.284  38.434  10.004  1.00  1.00           H  
ATOM   2646  N   ALA A 178     -11.357  34.896  11.690  1.00  0.99           N  
ATOM   2647  CA  ALA A 178     -11.437  34.430  13.066  1.00  0.99           C  
ATOM   2648  C   ALA A 178     -10.080  34.064  13.620  1.00  0.99           C  
ATOM   2649  O   ALA A 178      -9.771  34.365  14.768  1.00  0.99           O  
ATOM   2650  CB  ALA A 178     -12.310  33.210  13.152  1.00  0.99           C  
ATOM   2651  H   ALA A 178     -11.877  34.411  10.957  1.00  0.99           H  
ATOM   2652  HA  ALA A 178     -11.852  35.234  13.672  1.00  0.99           H  
ATOM   2653 1HB  ALA A 178     -12.385  32.874  14.180  1.00  0.99           H  
ATOM   2654 2HB  ALA A 178     -13.277  33.474  12.782  1.00  0.99           H  
ATOM   2655 3HB  ALA A 178     -11.883  32.427  12.546  1.00  0.99           H  
ATOM   2656  N   ARG A 179      -9.241  33.434  12.814  1.00  1.00           N  
ATOM   2657  CA  ARG A 179      -7.959  33.032  13.334  1.00  1.00           C  
ATOM   2658  C   ARG A 179      -7.133  34.272  13.670  1.00  1.00           C  
ATOM   2659  O   ARG A 179      -6.569  34.385  14.763  1.00  1.00           O  
ATOM   2660  CB  ARG A 179      -7.203  32.174  12.332  1.00  1.00           C  
ATOM   2661  CG  ARG A 179      -5.948  31.587  12.903  1.00  1.00           C  
ATOM   2662  CD  ARG A 179      -5.188  30.748  11.967  1.00  1.00           C  
ATOM   2663  NE  ARG A 179      -4.085  30.090  12.673  1.00  1.00           N  
ATOM   2664  CZ  ARG A 179      -3.150  29.303  12.113  1.00  1.00           C  
ATOM   2665  NH1 ARG A 179      -3.161  29.076  10.830  1.00  1.00           N  
ATOM   2666  NH2 ARG A 179      -2.213  28.760  12.868  1.00  1.00           N  
ATOM   2667  H   ARG A 179      -9.503  33.193  11.862  1.00  1.00           H  
ATOM   2668  HA  ARG A 179      -8.120  32.451  14.240  1.00  1.00           H  
ATOM   2669 1HB  ARG A 179      -7.844  31.357  11.992  1.00  1.00           H  
ATOM   2670 2HB  ARG A 179      -6.944  32.774  11.454  1.00  1.00           H  
ATOM   2671 1HG  ARG A 179      -5.302  32.387  13.270  1.00  1.00           H  
ATOM   2672 2HG  ARG A 179      -6.237  30.947  13.725  1.00  1.00           H  
ATOM   2673 1HD  ARG A 179      -5.826  30.000  11.521  1.00  1.00           H  
ATOM   2674 2HD  ARG A 179      -4.767  31.376  11.183  1.00  1.00           H  
ATOM   2675  HE  ARG A 179      -4.027  30.237  13.671  1.00  1.00           H  
ATOM   2676 1HH1 ARG A 179      -3.874  29.490  10.249  1.00  1.00           H  
ATOM   2677 2HH1 ARG A 179      -2.446  28.494  10.422  1.00  1.00           H  
ATOM   2678 1HH2 ARG A 179      -2.199  28.936  13.863  1.00  1.00           H  
ATOM   2679 2HH2 ARG A 179      -1.510  28.166  12.449  1.00  1.00           H  
ATOM   2680  N   LYS A 180      -7.125  35.253  12.760  1.00  1.02           N  
ATOM   2681  CA  LYS A 180      -6.362  36.480  12.974  1.00  1.02           C  
ATOM   2682  C   LYS A 180      -6.841  37.288  14.176  1.00  1.02           C  
ATOM   2683  O   LYS A 180      -6.036  37.906  14.875  1.00  1.02           O  
ATOM   2684  CB  LYS A 180      -6.409  37.356  11.724  1.00  1.02           C  
ATOM   2685  CG  LYS A 180      -5.592  36.823  10.544  1.00  1.02           C  
ATOM   2686  CD  LYS A 180      -5.706  37.736   9.331  1.00  1.02           C  
ATOM   2687  CE  LYS A 180      -4.856  37.228   8.174  1.00  1.02           C  
ATOM   2688  NZ  LYS A 180      -4.973  38.102   6.971  1.00  1.02           N  
ATOM   2689  H   LYS A 180      -7.630  35.136  11.877  1.00  1.02           H  
ATOM   2690  HA  LYS A 180      -5.326  36.202  13.158  1.00  1.02           H  
ATOM   2691 1HB  LYS A 180      -7.450  37.443  11.392  1.00  1.02           H  
ATOM   2692 2HB  LYS A 180      -6.058  38.356  11.966  1.00  1.02           H  
ATOM   2693 1HG  LYS A 180      -4.545  36.746  10.834  1.00  1.02           H  
ATOM   2694 2HG  LYS A 180      -5.949  35.829  10.277  1.00  1.02           H  
ATOM   2695 1HD  LYS A 180      -6.751  37.773   9.013  1.00  1.02           H  
ATOM   2696 2HD  LYS A 180      -5.387  38.742   9.597  1.00  1.02           H  
ATOM   2697 1HE  LYS A 180      -3.814  37.194   8.486  1.00  1.02           H  
ATOM   2698 2HE  LYS A 180      -5.177  36.223   7.914  1.00  1.02           H  
ATOM   2699 1HZ  LYS A 180      -4.397  37.731   6.229  1.00  1.02           H  
ATOM   2700 2HZ  LYS A 180      -5.935  38.134   6.666  1.00  1.02           H  
ATOM   2701 3HZ  LYS A 180      -4.664  39.035   7.202  1.00  1.02           H  
ATOM   2702  N   LEU A 181      -8.145  37.287  14.423  1.00  1.04           N  
ATOM   2703  CA  LEU A 181      -8.696  38.046  15.533  1.00  1.04           C  
ATOM   2704  C   LEU A 181      -8.673  37.314  16.864  1.00  1.04           C  
ATOM   2705  O   LEU A 181      -8.589  37.947  17.917  1.00  1.04           O  
ATOM   2706  CB  LEU A 181     -10.140  38.425  15.231  1.00  1.04           C  
ATOM   2707  CG  LEU A 181     -10.323  39.346  14.056  1.00  1.04           C  
ATOM   2708  CD1 LEU A 181     -11.752  39.519  13.831  1.00  1.04           C  
ATOM   2709  CD2 LEU A 181      -9.657  40.668  14.327  1.00  1.04           C  
ATOM   2710  H   LEU A 181      -8.775  36.783  13.797  1.00  1.04           H  
ATOM   2711  HA  LEU A 181      -8.109  38.957  15.638  1.00  1.04           H  
ATOM   2712 1HB  LEU A 181     -10.693  37.504  15.018  1.00  1.04           H  
ATOM   2713 2HB  LEU A 181     -10.576  38.894  16.110  1.00  1.04           H  
ATOM   2714  HG  LEU A 181      -9.886  38.899  13.167  1.00  1.04           H  
ATOM   2715 1HD1 LEU A 181     -11.912  40.170  12.985  1.00  1.04           H  
ATOM   2716 2HD1 LEU A 181     -12.191  38.546  13.637  1.00  1.04           H  
ATOM   2717 3HD1 LEU A 181     -12.196  39.960  14.717  1.00  1.04           H  
ATOM   2718 1HD2 LEU A 181      -9.800  41.326  13.470  1.00  1.04           H  
ATOM   2719 2HD2 LEU A 181     -10.098  41.123  15.216  1.00  1.04           H  
ATOM   2720 3HD2 LEU A 181      -8.590  40.508  14.490  1.00  1.04           H  
ATOM   2721  N   LEU A 182      -8.785  35.991  16.840  1.00  1.07           N  
ATOM   2722  CA  LEU A 182      -8.899  35.263  18.085  1.00  1.07           C  
ATOM   2723  C   LEU A 182      -7.606  34.624  18.579  1.00  1.07           C  
ATOM   2724  O   LEU A 182      -7.351  34.589  19.788  1.00  1.07           O  
ATOM   2725  CB  LEU A 182      -9.950  34.180  17.912  1.00  1.07           C  
ATOM   2726  CG  LEU A 182     -11.304  34.683  17.499  1.00  1.07           C  
ATOM   2727  CD1 LEU A 182     -12.233  33.527  17.345  1.00  1.07           C  
ATOM   2728  CD2 LEU A 182     -11.748  35.651  18.478  1.00  1.07           C  
ATOM   2729  H   LEU A 182      -8.861  35.485  15.959  1.00  1.07           H  
ATOM   2730  HA  LEU A 182      -9.242  35.961  18.845  1.00  1.07           H  
ATOM   2731 1HB  LEU A 182      -9.602  33.460  17.171  1.00  1.07           H  
ATOM   2732 2HB  LEU A 182     -10.078  33.690  18.865  1.00  1.07           H  
ATOM   2733  HG  LEU A 182     -11.239  35.177  16.534  1.00  1.07           H  
ATOM   2734 1HD1 LEU A 182     -13.203  33.888  17.043  1.00  1.07           H  
ATOM   2735 2HD1 LEU A 182     -11.843  32.845  16.591  1.00  1.07           H  
ATOM   2736 3HD1 LEU A 182     -12.315  33.018  18.293  1.00  1.07           H  
ATOM   2737 1HD2 LEU A 182     -12.725  36.034  18.187  1.00  1.07           H  
ATOM   2738 2HD2 LEU A 182     -11.800  35.189  19.440  1.00  1.07           H  
ATOM   2739 3HD2 LEU A 182     -11.025  36.454  18.511  1.00  1.07           H  
ATOM   2740  N   ILE A 183      -6.763  34.137  17.679  1.00  1.09           N  
ATOM   2741  CA  ILE A 183      -5.594  33.434  18.162  1.00  1.09           C  
ATOM   2742  C   ILE A 183      -4.615  34.350  18.906  1.00  1.09           C  
ATOM   2743  O   ILE A 183      -4.449  34.167  20.104  1.00  1.09           O  
ATOM   2744  CB  ILE A 183      -4.905  32.609  17.061  1.00  1.09           C  
ATOM   2745  CG1 ILE A 183      -5.861  31.572  16.573  1.00  1.09           C  
ATOM   2746  CG2 ILE A 183      -3.647  31.953  17.625  1.00  1.09           C  
ATOM   2747  CD1 ILE A 183      -6.302  30.682  17.620  1.00  1.09           C  
ATOM   2748  H   ILE A 183      -6.927  34.210  16.673  1.00  1.09           H  
ATOM   2749  HA  ILE A 183      -5.940  32.700  18.890  1.00  1.09           H  
ATOM   2750  HB  ILE A 183      -4.662  33.221  16.213  1.00  1.09           H  
ATOM   2751 1HG1 ILE A 183      -6.729  32.066  16.146  1.00  1.09           H  
ATOM   2752 2HG1 ILE A 183      -5.379  30.977  15.810  1.00  1.09           H  
ATOM   2753 1HG2 ILE A 183      -3.172  31.354  16.851  1.00  1.09           H  
ATOM   2754 2HG2 ILE A 183      -2.957  32.723  17.962  1.00  1.09           H  
ATOM   2755 3HG2 ILE A 183      -3.917  31.313  18.466  1.00  1.09           H  
ATOM   2756 1HD1 ILE A 183      -6.999  29.946  17.220  1.00  1.09           H  
ATOM   2757 2HD1 ILE A 183      -5.434  30.192  18.029  1.00  1.09           H  
ATOM   2758 3HD1 ILE A 183      -6.782  31.262  18.385  1.00  1.09           H  
ATOM   2759  N   PRO A 184      -4.015  35.402  18.314  1.00  1.10           N  
ATOM   2760  CA  PRO A 184      -3.074  36.264  19.011  1.00  1.10           C  
ATOM   2761  C   PRO A 184      -3.698  37.025  20.192  1.00  1.10           C  
ATOM   2762  O   PRO A 184      -2.976  37.500  21.068  1.00  1.10           O  
ATOM   2763  CB  PRO A 184      -2.620  37.229  17.908  1.00  1.10           C  
ATOM   2764  CG  PRO A 184      -3.741  37.218  16.895  1.00  1.10           C  
ATOM   2765  CD  PRO A 184      -4.280  35.816  16.912  1.00  1.10           C  
ATOM   2766  HA  PRO A 184      -2.229  35.653  19.359  1.00  1.10           H  
ATOM   2767 1HB  PRO A 184      -2.450  38.227  18.337  1.00  1.10           H  
ATOM   2768 2HB  PRO A 184      -1.661  36.894  17.486  1.00  1.10           H  
ATOM   2769 1HG  PRO A 184      -4.514  37.957  17.164  1.00  1.10           H  
ATOM   2770 2HG  PRO A 184      -3.372  37.506  15.900  1.00  1.10           H  
ATOM   2771 1HD  PRO A 184      -5.333  35.886  16.660  1.00  1.10           H  
ATOM   2772 2HD  PRO A 184      -3.720  35.210  16.201  1.00  1.10           H  
ATOM   2773  N   LYS A 185      -5.031  37.167  20.205  1.00  1.11           N  
ATOM   2774  CA  LYS A 185      -5.711  37.887  21.280  1.00  1.11           C  
ATOM   2775  C   LYS A 185      -6.026  36.999  22.492  1.00  1.11           C  
ATOM   2776  O   LYS A 185      -5.849  37.417  23.639  1.00  1.11           O  
ATOM   2777  CB  LYS A 185      -6.994  38.529  20.756  1.00  1.11           C  
ATOM   2778  CG  LYS A 185      -7.732  39.395  21.772  1.00  1.11           C  
ATOM   2779  CD  LYS A 185      -8.903  40.127  21.122  1.00  1.11           C  
ATOM   2780  CE  LYS A 185      -9.664  40.981  22.131  1.00  1.11           C  
ATOM   2781  NZ  LYS A 185      -8.831  42.104  22.655  1.00  1.11           N  
ATOM   2782  H   LYS A 185      -5.586  36.768  19.463  1.00  1.11           H  
ATOM   2783  HA  LYS A 185      -5.052  38.682  21.623  1.00  1.11           H  
ATOM   2784 1HB  LYS A 185      -6.771  39.138  19.880  1.00  1.11           H  
ATOM   2785 2HB  LYS A 185      -7.682  37.741  20.433  1.00  1.11           H  
ATOM   2786 1HG  LYS A 185      -8.110  38.758  22.574  1.00  1.11           H  
ATOM   2787 2HG  LYS A 185      -7.045  40.120  22.201  1.00  1.11           H  
ATOM   2788 1HD  LYS A 185      -8.534  40.770  20.323  1.00  1.11           H  
ATOM   2789 2HD  LYS A 185      -9.582  39.398  20.683  1.00  1.11           H  
ATOM   2790 1HE  LYS A 185     -10.548  41.395  21.652  1.00  1.11           H  
ATOM   2791 2HE  LYS A 185      -9.973  40.357  22.963  1.00  1.11           H  
ATOM   2792 1HZ  LYS A 185      -9.373  42.640  23.317  1.00  1.11           H  
ATOM   2793 2HZ  LYS A 185      -8.012  41.730  23.113  1.00  1.11           H  
ATOM   2794 3HZ  LYS A 185      -8.548  42.700  21.890  1.00  1.11           H  
ATOM   2795  N   TYR A 186      -6.520  35.787  22.236  1.00  1.12           N  
ATOM   2796  CA  TYR A 186      -6.933  34.871  23.292  1.00  1.12           C  
ATOM   2797  C   TYR A 186      -6.075  33.613  23.383  1.00  1.12           C  
ATOM   2798  O   TYR A 186      -5.819  33.106  24.480  1.00  1.12           O  
ATOM   2799  CB  TYR A 186      -8.380  34.481  23.066  1.00  1.12           C  
ATOM   2800  CG  TYR A 186      -9.316  35.602  23.157  1.00  1.12           C  
ATOM   2801  CD1 TYR A 186      -9.914  36.077  22.027  1.00  1.12           C  
ATOM   2802  CD2 TYR A 186      -9.606  36.146  24.391  1.00  1.12           C  
ATOM   2803  CE1 TYR A 186     -10.800  37.100  22.117  1.00  1.12           C  
ATOM   2804  CE2 TYR A 186     -10.500  37.177  24.485  1.00  1.12           C  
ATOM   2805  CZ  TYR A 186     -11.100  37.657  23.347  1.00  1.12           C  
ATOM   2806  OH  TYR A 186     -12.001  38.694  23.428  1.00  1.12           O  
ATOM   2807  H   TYR A 186      -6.647  35.483  21.276  1.00  1.12           H  
ATOM   2808  HA  TYR A 186      -6.855  35.389  24.246  1.00  1.12           H  
ATOM   2809 1HB  TYR A 186      -8.486  34.025  22.079  1.00  1.12           H  
ATOM   2810 2HB  TYR A 186      -8.670  33.757  23.780  1.00  1.12           H  
ATOM   2811  HD1 TYR A 186      -9.684  35.629  21.066  1.00  1.12           H  
ATOM   2812  HD2 TYR A 186      -9.129  35.749  25.285  1.00  1.12           H  
ATOM   2813  HE1 TYR A 186     -11.268  37.466  21.234  1.00  1.12           H  
ATOM   2814  HE2 TYR A 186     -10.734  37.611  25.458  1.00  1.12           H  
ATOM   2815  HH  TYR A 186     -12.278  38.959  22.528  1.00  1.12           H  
ATOM   2816  N   GLY A 187      -5.631  33.111  22.237  1.00  1.12           N  
ATOM   2817  CA  GLY A 187      -4.852  31.886  22.180  1.00  1.12           C  
ATOM   2818  C   GLY A 187      -5.640  30.677  21.689  1.00  1.12           C  
ATOM   2819  O   GLY A 187      -6.839  30.530  21.923  1.00  1.12           O  
ATOM   2820  H   GLY A 187      -5.834  33.590  21.358  1.00  1.12           H  
ATOM   2821 1HA  GLY A 187      -4.002  32.048  21.517  1.00  1.12           H  
ATOM   2822 2HA  GLY A 187      -4.440  31.676  23.166  1.00  1.12           H  
ATOM   2823  N   LEU A 188      -4.915  29.771  21.048  1.00  1.13           N  
ATOM   2824  CA  LEU A 188      -5.448  28.558  20.430  1.00  1.13           C  
ATOM   2825  C   LEU A 188      -6.162  27.671  21.478  1.00  1.13           C  
ATOM   2826  O   LEU A 188      -7.184  27.032  21.197  1.00  1.13           O  
ATOM   2827  CB  LEU A 188      -4.217  27.861  19.785  1.00  1.13           C  
ATOM   2828  CG  LEU A 188      -4.397  26.753  18.731  1.00  1.13           C  
ATOM   2829  CD1 LEU A 188      -5.121  27.315  17.490  1.00  1.13           C  
ATOM   2830  CD2 LEU A 188      -3.020  26.236  18.329  1.00  1.13           C  
ATOM   2831  H   LEU A 188      -3.929  29.957  20.938  1.00  1.13           H  
ATOM   2832  HA  LEU A 188      -6.172  28.825  19.671  1.00  1.13           H  
ATOM   2833 1HB  LEU A 188      -3.605  28.634  19.323  1.00  1.13           H  
ATOM   2834 2HB  LEU A 188      -3.635  27.417  20.593  1.00  1.13           H  
ATOM   2835  HG  LEU A 188      -4.975  25.946  19.146  1.00  1.13           H  
ATOM   2836 1HD1 LEU A 188      -5.238  26.522  16.747  1.00  1.13           H  
ATOM   2837 2HD1 LEU A 188      -6.097  27.695  17.773  1.00  1.13           H  
ATOM   2838 3HD1 LEU A 188      -4.530  28.123  17.063  1.00  1.13           H  
ATOM   2839 1HD2 LEU A 188      -3.115  25.459  17.581  1.00  1.13           H  
ATOM   2840 2HD2 LEU A 188      -2.434  27.055  17.914  1.00  1.13           H  
ATOM   2841 3HD2 LEU A 188      -2.513  25.833  19.207  1.00  1.13           H  
ATOM   2842  N   ASP A 189      -5.661  27.708  22.717  1.00  1.16           N  
ATOM   2843  CA  ASP A 189      -6.195  26.921  23.833  1.00  1.16           C  
ATOM   2844  C   ASP A 189      -7.166  27.679  24.744  1.00  1.16           C  
ATOM   2845  O   ASP A 189      -7.516  27.188  25.818  1.00  1.16           O  
ATOM   2846  CB  ASP A 189      -5.048  26.376  24.702  1.00  1.16           C  
ATOM   2847  CG  ASP A 189      -4.216  25.257  24.053  1.00  1.16           C  
ATOM   2848  OD1 ASP A 189      -4.813  24.316  23.559  1.00  1.16           O  
ATOM   2849  OD2 ASP A 189      -3.022  25.340  24.060  1.00  1.16           O  
ATOM   2850  H   ASP A 189      -4.853  28.289  22.886  1.00  1.16           H  
ATOM   2851  HA  ASP A 189      -6.734  26.078  23.409  1.00  1.16           H  
ATOM   2852 1HB  ASP A 189      -4.378  27.196  24.957  1.00  1.16           H  
ATOM   2853 2HB  ASP A 189      -5.460  26.000  25.639  1.00  1.16           H  
ATOM   2854  N   TYR A 190      -7.579  28.884  24.365  1.00  1.20           N  
ATOM   2855  CA  TYR A 190      -8.514  29.626  25.205  1.00  1.20           C  
ATOM   2856  C   TYR A 190      -9.855  28.910  25.112  1.00  1.20           C  
ATOM   2857  O   TYR A 190     -10.244  28.508  24.016  1.00  1.20           O  
ATOM   2858  CB  TYR A 190      -8.689  31.047  24.720  1.00  1.20           C  
ATOM   2859  CG  TYR A 190      -9.376  31.969  25.704  1.00  1.20           C  
ATOM   2860  CD1 TYR A 190      -8.610  32.742  26.561  1.00  1.20           C  
ATOM   2861  CD2 TYR A 190     -10.729  32.016  25.789  1.00  1.20           C  
ATOM   2862  CE1 TYR A 190      -9.221  33.582  27.463  1.00  1.20           C  
ATOM   2863  CE2 TYR A 190     -11.351  32.844  26.685  1.00  1.20           C  
ATOM   2864  CZ  TYR A 190     -10.606  33.633  27.517  1.00  1.20           C  
ATOM   2865  OH  TYR A 190     -11.232  34.465  28.417  1.00  1.20           O  
ATOM   2866  H   TYR A 190      -7.277  29.299  23.481  1.00  1.20           H  
ATOM   2867  HA  TYR A 190      -8.174  29.613  26.242  1.00  1.20           H  
ATOM   2868 1HB  TYR A 190      -7.718  31.459  24.486  1.00  1.20           H  
ATOM   2869 2HB  TYR A 190      -9.267  31.045  23.794  1.00  1.20           H  
ATOM   2870  HD1 TYR A 190      -7.519  32.695  26.506  1.00  1.20           H  
ATOM   2871  HD2 TYR A 190     -11.320  31.385  25.150  1.00  1.20           H  
ATOM   2872  HE1 TYR A 190      -8.618  34.200  28.127  1.00  1.20           H  
ATOM   2873  HE2 TYR A 190     -12.441  32.863  26.734  1.00  1.20           H  
ATOM   2874  HH  TYR A 190     -12.184  34.345  28.349  1.00  1.20           H  
ATOM   2875  N   GLU A 191     -10.564  28.715  26.221  1.00  1.24           N  
ATOM   2876  CA  GLU A 191     -11.845  28.013  26.113  1.00  1.24           C  
ATOM   2877  C   GLU A 191     -13.078  28.914  26.014  1.00  1.24           C  
ATOM   2878  O   GLU A 191     -13.199  29.903  26.738  1.00  1.24           O  
ATOM   2879  CB  GLU A 191     -12.024  27.069  27.304  1.00  1.24           C  
ATOM   2880  CG  GLU A 191     -11.023  25.910  27.367  1.00  1.24           C  
ATOM   2881  CD  GLU A 191     -11.204  25.035  28.599  1.00  1.24           C  
ATOM   2882  OE1 GLU A 191     -12.035  25.359  29.417  1.00  1.24           O  
ATOM   2883  OE2 GLU A 191     -10.502  24.054  28.723  1.00  1.24           O  
ATOM   2884  H   GLU A 191     -10.228  29.044  27.114  1.00  1.24           H  
ATOM   2885  HA  GLU A 191     -11.812  27.424  25.215  1.00  1.24           H  
ATOM   2886 1HB  GLU A 191     -11.944  27.635  28.229  1.00  1.24           H  
ATOM   2887 2HB  GLU A 191     -13.027  26.635  27.266  1.00  1.24           H  
ATOM   2888 1HG  GLU A 191     -11.158  25.293  26.481  1.00  1.24           H  
ATOM   2889 2HG  GLU A 191     -10.007  26.310  27.344  1.00  1.24           H  
ATOM   2890  N   TYR A 192     -14.030  28.483  25.179  1.00  1.26           N  
ATOM   2891  CA  TYR A 192     -15.326  29.135  25.020  1.00  1.26           C  
ATOM   2892  C   TYR A 192     -16.414  28.081  25.074  1.00  1.26           C  
ATOM   2893  O   TYR A 192     -16.323  27.058  24.404  1.00  1.26           O  
ATOM   2894  CB  TYR A 192     -15.433  29.877  23.679  1.00  1.26           C  
ATOM   2895  CG  TYR A 192     -14.410  30.931  23.502  1.00  1.26           C  
ATOM   2896  CD1 TYR A 192     -13.250  30.669  22.797  1.00  1.26           C  
ATOM   2897  CD2 TYR A 192     -14.611  32.158  24.086  1.00  1.26           C  
ATOM   2898  CE1 TYR A 192     -12.317  31.657  22.669  1.00  1.26           C  
ATOM   2899  CE2 TYR A 192     -13.667  33.123  23.966  1.00  1.26           C  
ATOM   2900  CZ  TYR A 192     -12.537  32.871  23.256  1.00  1.26           C  
ATOM   2901  OH  TYR A 192     -11.608  33.812  23.136  1.00  1.26           O  
ATOM   2902  H   TYR A 192     -13.832  27.647  24.641  1.00  1.26           H  
ATOM   2903  HA  TYR A 192     -15.482  29.834  25.840  1.00  1.26           H  
ATOM   2904 1HB  TYR A 192     -15.334  29.163  22.859  1.00  1.26           H  
ATOM   2905 2HB  TYR A 192     -16.417  30.337  23.595  1.00  1.26           H  
ATOM   2906  HD1 TYR A 192     -13.089  29.689  22.347  1.00  1.26           H  
ATOM   2907  HD2 TYR A 192     -15.522  32.349  24.652  1.00  1.26           H  
ATOM   2908  HE1 TYR A 192     -11.400  31.492  22.124  1.00  1.26           H  
ATOM   2909  HE2 TYR A 192     -13.814  34.096  24.432  1.00  1.26           H  
ATOM   2910  HH  TYR A 192     -11.835  34.568  23.690  1.00  1.26           H  
ATOM   2911  N   GLU A 193     -17.439  28.321  25.878  1.00  1.25           N  
ATOM   2912  CA  GLU A 193     -18.556  27.387  26.025  1.00  1.25           C  
ATOM   2913  C   GLU A 193     -18.079  25.964  26.364  1.00  1.25           C  
ATOM   2914  O   GLU A 193     -18.673  24.980  25.919  1.00  1.25           O  
ATOM   2915  CB  GLU A 193     -19.396  27.348  24.737  1.00  1.25           C  
ATOM   2916  CG  GLU A 193     -19.991  28.691  24.314  1.00  1.25           C  
ATOM   2917  CD  GLU A 193     -20.908  28.576  23.118  1.00  1.25           C  
ATOM   2918  OE1 GLU A 193     -21.064  27.488  22.614  1.00  1.25           O  
ATOM   2919  OE2 GLU A 193     -21.441  29.578  22.696  1.00  1.25           O  
ATOM   2920  H   GLU A 193     -17.452  29.184  26.403  1.00  1.25           H  
ATOM   2921  HA  GLU A 193     -19.190  27.735  26.843  1.00  1.25           H  
ATOM   2922 1HB  GLU A 193     -18.796  26.971  23.909  1.00  1.25           H  
ATOM   2923 2HB  GLU A 193     -20.223  26.653  24.873  1.00  1.25           H  
ATOM   2924 1HG  GLU A 193     -20.550  29.109  25.151  1.00  1.25           H  
ATOM   2925 2HG  GLU A 193     -19.178  29.377  24.076  1.00  1.25           H  
ATOM   2926  N   GLY A 194     -17.012  25.855  27.164  1.00  1.21           N  
ATOM   2927  CA  GLY A 194     -16.478  24.560  27.578  1.00  1.21           C  
ATOM   2928  C   GLY A 194     -15.573  23.872  26.539  1.00  1.21           C  
ATOM   2929  O   GLY A 194     -15.131  22.744  26.764  1.00  1.21           O  
ATOM   2930  H   GLY A 194     -16.563  26.698  27.490  1.00  1.21           H  
ATOM   2931 1HA  GLY A 194     -15.915  24.693  28.502  1.00  1.21           H  
ATOM   2932 2HA  GLY A 194     -17.309  23.897  27.816  1.00  1.21           H  
ATOM   2933  N   ARG A 195     -15.301  24.530  25.408  1.00  1.15           N  
ATOM   2934  CA  ARG A 195     -14.495  23.940  24.335  1.00  1.15           C  
ATOM   2935  C   ARG A 195     -13.266  24.785  24.029  1.00  1.15           C  
ATOM   2936  O   ARG A 195     -13.314  26.006  24.130  1.00  1.15           O  
ATOM   2937  CB  ARG A 195     -15.335  23.866  23.075  1.00  1.15           C  
ATOM   2938  CG  ARG A 195     -16.587  23.043  23.193  1.00  1.15           C  
ATOM   2939  CD  ARG A 195     -17.371  23.087  21.948  1.00  1.15           C  
ATOM   2940  NE  ARG A 195     -16.676  22.427  20.868  1.00  1.15           N  
ATOM   2941  CZ  ARG A 195     -17.137  22.320  19.613  1.00  1.15           C  
ATOM   2942  NH1 ARG A 195     -18.301  22.846  19.290  1.00  1.15           N  
ATOM   2943  NH2 ARG A 195     -16.426  21.669  18.718  1.00  1.15           N  
ATOM   2944  H   ARG A 195     -15.703  25.450  25.249  1.00  1.15           H  
ATOM   2945  HA  ARG A 195     -14.174  22.941  24.631  1.00  1.15           H  
ATOM   2946 1HB  ARG A 195     -15.632  24.877  22.785  1.00  1.15           H  
ATOM   2947 2HB  ARG A 195     -14.730  23.457  22.261  1.00  1.15           H  
ATOM   2948 1HG  ARG A 195     -16.326  22.009  23.414  1.00  1.15           H  
ATOM   2949 2HG  ARG A 195     -17.210  23.445  23.998  1.00  1.15           H  
ATOM   2950 1HD  ARG A 195     -18.327  22.588  22.099  1.00  1.15           H  
ATOM   2951 2HD  ARG A 195     -17.543  24.127  21.663  1.00  1.15           H  
ATOM   2952  HE  ARG A 195     -15.777  22.005  21.075  1.00  1.15           H  
ATOM   2953 1HH1 ARG A 195     -18.846  23.336  19.983  1.00  1.15           H  
ATOM   2954 2HH1 ARG A 195     -18.654  22.756  18.342  1.00  1.15           H  
ATOM   2955 1HH2 ARG A 195     -15.546  21.250  18.972  1.00  1.15           H  
ATOM   2956 2HH2 ARG A 195     -16.788  21.532  17.769  1.00  1.15           H  
ATOM   2957  N   LYS A 196     -12.157  24.185  23.606  1.00  1.09           N  
ATOM   2958  CA  LYS A 196     -11.034  25.052  23.260  1.00  1.09           C  
ATOM   2959  C   LYS A 196     -11.344  25.768  21.966  1.00  1.09           C  
ATOM   2960  O   LYS A 196     -11.999  25.200  21.086  1.00  1.09           O  
ATOM   2961  CB  LYS A 196      -9.717  24.300  23.155  1.00  1.09           C  
ATOM   2962  CG  LYS A 196      -9.170  23.774  24.458  1.00  1.09           C  
ATOM   2963  CD  LYS A 196      -7.852  23.104  24.199  1.00  1.09           C  
ATOM   2964  CE  LYS A 196      -7.136  22.686  25.462  1.00  1.09           C  
ATOM   2965  NZ  LYS A 196      -5.787  22.141  25.136  1.00  1.09           N  
ATOM   2966  H   LYS A 196     -12.086  23.167  23.488  1.00  1.09           H  
ATOM   2967  HA  LYS A 196     -10.909  25.802  24.034  1.00  1.09           H  
ATOM   2968 1HB  LYS A 196      -9.834  23.457  22.486  1.00  1.09           H  
ATOM   2969 2HB  LYS A 196      -8.962  24.958  22.719  1.00  1.09           H  
ATOM   2970 1HG  LYS A 196      -9.023  24.605  25.156  1.00  1.09           H  
ATOM   2971 2HG  LYS A 196      -9.869  23.060  24.896  1.00  1.09           H  
ATOM   2972 1HD  LYS A 196      -8.020  22.220  23.578  1.00  1.09           H  
ATOM   2973 2HD  LYS A 196      -7.213  23.785  23.653  1.00  1.09           H  
ATOM   2974 1HE  LYS A 196      -7.018  23.560  26.104  1.00  1.09           H  
ATOM   2975 2HE  LYS A 196      -7.715  21.930  25.991  1.00  1.09           H  
ATOM   2976 1HZ  LYS A 196      -5.293  21.891  25.974  1.00  1.09           H  
ATOM   2977 2HZ  LYS A 196      -5.870  21.339  24.540  1.00  1.09           H  
ATOM   2978 3HZ  LYS A 196      -5.276  22.895  24.629  1.00  1.09           H  
ATOM   2979  N   LEU A 197     -10.836  26.980  21.813  1.00  1.02           N  
ATOM   2980  CA  LEU A 197     -11.041  27.710  20.587  1.00  1.02           C  
ATOM   2981  C   LEU A 197     -10.643  26.906  19.375  1.00  1.02           C  
ATOM   2982  O   LEU A 197     -11.445  26.767  18.454  1.00  1.02           O  
ATOM   2983  CB  LEU A 197     -10.258  29.010  20.614  1.00  1.02           C  
ATOM   2984  CG  LEU A 197     -10.301  29.804  19.346  1.00  1.02           C  
ATOM   2985  CD1 LEU A 197     -11.724  30.210  19.025  1.00  1.02           C  
ATOM   2986  CD2 LEU A 197      -9.420  30.997  19.509  1.00  1.02           C  
ATOM   2987  H   LEU A 197     -10.336  27.425  22.578  1.00  1.02           H  
ATOM   2988  HA  LEU A 197     -12.102  27.947  20.508  1.00  1.02           H  
ATOM   2989 1HB  LEU A 197     -10.620  29.607  21.423  1.00  1.02           H  
ATOM   2990 2HB  LEU A 197      -9.210  28.778  20.819  1.00  1.02           H  
ATOM   2991  HG  LEU A 197      -9.925  29.189  18.537  1.00  1.02           H  
ATOM   2992 1HD1 LEU A 197     -11.731  30.766  18.098  1.00  1.02           H  
ATOM   2993 2HD1 LEU A 197     -12.340  29.317  18.914  1.00  1.02           H  
ATOM   2994 3HD1 LEU A 197     -12.123  30.826  19.823  1.00  1.02           H  
ATOM   2995 1HD2 LEU A 197      -9.409  31.547  18.586  1.00  1.02           H  
ATOM   2996 2HD2 LEU A 197      -9.783  31.626  20.322  1.00  1.02           H  
ATOM   2997 3HD2 LEU A 197      -8.420  30.656  19.747  1.00  1.02           H  
ATOM   2998  N   TRP A 198      -9.443  26.326  19.356  1.00  0.97           N  
ATOM   2999  CA  TRP A 198      -9.131  25.532  18.182  1.00  0.97           C  
ATOM   3000  C   TRP A 198     -10.102  24.374  17.927  1.00  0.97           C  
ATOM   3001  O   TRP A 198     -10.323  23.995  16.774  1.00  0.97           O  
ATOM   3002  CB  TRP A 198      -7.726  24.975  18.211  1.00  0.97           C  
ATOM   3003  CG  TRP A 198      -7.358  23.895  19.237  1.00  0.97           C  
ATOM   3004  CD1 TRP A 198      -6.753  24.039  20.445  1.00  0.97           C  
ATOM   3005  CD2 TRP A 198      -7.577  22.491  19.085  1.00  0.97           C  
ATOM   3006  NE1 TRP A 198      -6.560  22.827  21.023  1.00  0.97           N  
ATOM   3007  CE2 TRP A 198      -7.058  21.868  20.211  1.00  0.97           C  
ATOM   3008  CE3 TRP A 198      -8.146  21.734  18.102  1.00  0.97           C  
ATOM   3009  CZ2 TRP A 198      -7.093  20.503  20.366  1.00  0.97           C  
ATOM   3010  CZ3 TRP A 198      -8.189  20.378  18.245  1.00  0.97           C  
ATOM   3011  CH2 TRP A 198      -7.674  19.767  19.344  1.00  0.97           C  
ATOM   3012  H   TRP A 198      -8.757  26.472  20.100  1.00  0.97           H  
ATOM   3013  HA  TRP A 198      -9.184  26.199  17.323  1.00  0.97           H  
ATOM   3014 1HB  TRP A 198      -7.467  24.623  17.216  1.00  0.97           H  
ATOM   3015 2HB  TRP A 198      -7.102  25.786  18.431  1.00  0.97           H  
ATOM   3016  HD1 TRP A 198      -6.431  24.946  20.881  1.00  0.97           H  
ATOM   3017  HE1 TRP A 198      -6.105  22.690  21.917  1.00  0.97           H  
ATOM   3018  HE3 TRP A 198      -8.557  22.222  17.230  1.00  0.97           H  
ATOM   3019  HZ2 TRP A 198      -6.687  20.006  21.243  1.00  0.97           H  
ATOM   3020  HZ3 TRP A 198      -8.639  19.813  17.468  1.00  0.97           H  
ATOM   3021  HH2 TRP A 198      -7.726  18.680  19.424  1.00  0.97           H  
ATOM   3022  N   GLU A 199     -10.698  23.802  18.980  1.00  0.92           N  
ATOM   3023  CA  GLU A 199     -11.626  22.703  18.753  1.00  0.92           C  
ATOM   3024  C   GLU A 199     -12.842  23.248  18.031  1.00  0.92           C  
ATOM   3025  O   GLU A 199     -13.372  22.614  17.118  1.00  0.92           O  
ATOM   3026  CB  GLU A 199     -12.038  22.017  20.065  1.00  0.92           C  
ATOM   3027  CG  GLU A 199     -10.936  21.201  20.750  1.00  0.92           C  
ATOM   3028  CD  GLU A 199     -11.332  20.645  22.125  1.00  0.92           C  
ATOM   3029  OE1 GLU A 199     -11.816  21.394  22.964  1.00  0.92           O  
ATOM   3030  OE2 GLU A 199     -11.165  19.462  22.326  1.00  0.92           O  
ATOM   3031  H   GLU A 199     -10.522  24.145  19.916  1.00  0.92           H  
ATOM   3032  HA  GLU A 199     -11.148  21.964  18.110  1.00  0.92           H  
ATOM   3033 1HB  GLU A 199     -12.387  22.762  20.772  1.00  0.92           H  
ATOM   3034 2HB  GLU A 199     -12.873  21.347  19.870  1.00  0.92           H  
ATOM   3035 1HG  GLU A 199     -10.673  20.368  20.102  1.00  0.92           H  
ATOM   3036 2HG  GLU A 199     -10.057  21.828  20.853  1.00  0.92           H  
ATOM   3037  N   TRP A 200     -13.270  24.450  18.425  1.00  0.89           N  
ATOM   3038  CA  TRP A 200     -14.394  25.109  17.774  1.00  0.89           C  
ATOM   3039  C   TRP A 200     -14.067  25.352  16.313  1.00  0.89           C  
ATOM   3040  O   TRP A 200     -14.828  24.991  15.416  1.00  0.89           O  
ATOM   3041  CB  TRP A 200     -14.712  26.474  18.381  1.00  0.89           C  
ATOM   3042  CG  TRP A 200     -15.906  27.136  17.719  1.00  0.89           C  
ATOM   3043  CD1 TRP A 200     -15.923  27.782  16.512  1.00  0.89           C  
ATOM   3044  CD2 TRP A 200     -17.241  27.268  18.258  1.00  0.89           C  
ATOM   3045  NE1 TRP A 200     -17.178  28.279  16.258  1.00  0.89           N  
ATOM   3046  CE2 TRP A 200     -17.994  27.985  17.315  1.00  0.89           C  
ATOM   3047  CE3 TRP A 200     -17.848  26.856  19.451  1.00  0.89           C  
ATOM   3048  CZ2 TRP A 200     -19.322  28.299  17.525  1.00  0.89           C  
ATOM   3049  CZ3 TRP A 200     -19.181  27.174  19.661  1.00  0.89           C  
ATOM   3050  CH2 TRP A 200     -19.898  27.875  18.722  1.00  0.89           C  
ATOM   3051  H   TRP A 200     -12.786  24.907  19.203  1.00  0.89           H  
ATOM   3052  HA  TRP A 200     -15.269  24.464  17.839  1.00  0.89           H  
ATOM   3053 1HB  TRP A 200     -14.909  26.365  19.449  1.00  0.89           H  
ATOM   3054 2HB  TRP A 200     -13.862  27.137  18.274  1.00  0.89           H  
ATOM   3055  HD1 TRP A 200     -15.071  27.886  15.853  1.00  0.89           H  
ATOM   3056  HE1 TRP A 200     -17.449  28.803  15.443  1.00  0.89           H  
ATOM   3057  HE3 TRP A 200     -17.282  26.303  20.202  1.00  0.89           H  
ATOM   3058  HZ2 TRP A 200     -19.910  28.860  16.796  1.00  0.89           H  
ATOM   3059  HZ3 TRP A 200     -19.652  26.855  20.598  1.00  0.89           H  
ATOM   3060  HH2 TRP A 200     -20.947  28.107  18.927  1.00  0.89           H  
ATOM   3061  N   LEU A 201     -12.903  25.968  16.080  1.00  0.85           N  
ATOM   3062  CA  LEU A 201     -12.504  26.396  14.750  1.00  0.85           C  
ATOM   3063  C   LEU A 201     -12.361  25.198  13.808  1.00  0.85           C  
ATOM   3064  O   LEU A 201     -12.600  25.322  12.606  1.00  0.85           O  
ATOM   3065  CB  LEU A 201     -11.190  27.189  14.810  1.00  0.85           C  
ATOM   3066  CG  LEU A 201     -11.230  28.581  15.600  1.00  0.85           C  
ATOM   3067  CD1 LEU A 201      -9.809  29.194  15.602  1.00  0.85           C  
ATOM   3068  CD2 LEU A 201     -12.275  29.549  15.021  1.00  0.85           C  
ATOM   3069  H   LEU A 201     -12.303  26.185  16.878  1.00  0.85           H  
ATOM   3070  HA  LEU A 201     -13.278  27.045  14.354  1.00  0.85           H  
ATOM   3071 1HB  LEU A 201     -10.450  26.559  15.299  1.00  0.85           H  
ATOM   3072 2HB  LEU A 201     -10.854  27.368  13.807  1.00  0.85           H  
ATOM   3073  HG  LEU A 201     -11.500  28.379  16.625  1.00  0.85           H  
ATOM   3074 1HD1 LEU A 201      -9.810  30.123  16.176  1.00  0.85           H  
ATOM   3075 2HD1 LEU A 201      -9.111  28.489  16.055  1.00  0.85           H  
ATOM   3076 3HD1 LEU A 201      -9.501  29.403  14.579  1.00  0.85           H  
ATOM   3077 1HD2 LEU A 201     -12.279  30.468  15.609  1.00  0.85           H  
ATOM   3078 2HD2 LEU A 201     -12.040  29.787  14.007  1.00  0.85           H  
ATOM   3079 3HD2 LEU A 201     -13.257  29.092  15.065  1.00  0.85           H  
ATOM   3080  N   LEU A 202     -11.997  24.029  14.346  1.00  0.82           N  
ATOM   3081  CA  LEU A 202     -11.890  22.849  13.508  1.00  0.82           C  
ATOM   3082  C   LEU A 202     -13.158  21.999  13.347  1.00  0.82           C  
ATOM   3083  O   LEU A 202     -13.116  20.992  12.632  1.00  0.82           O  
ATOM   3084  CB  LEU A 202     -10.748  21.953  13.945  1.00  0.82           C  
ATOM   3085  CG  LEU A 202      -9.410  22.567  13.746  1.00  0.82           C  
ATOM   3086  CD1 LEU A 202      -8.395  21.655  14.212  1.00  0.82           C  
ATOM   3087  CD2 LEU A 202      -9.220  22.875  12.268  1.00  0.82           C  
ATOM   3088  H   LEU A 202     -11.759  23.968  15.337  1.00  0.82           H  
ATOM   3089  HA  LEU A 202     -11.599  23.207  12.541  1.00  0.82           H  
ATOM   3090 1HB  LEU A 202     -10.864  21.745  15.014  1.00  0.82           H  
ATOM   3091 2HB  LEU A 202     -10.785  21.016  13.398  1.00  0.82           H  
ATOM   3092  HG  LEU A 202      -9.335  23.483  14.338  1.00  0.82           H  
ATOM   3093 1HD1 LEU A 202      -7.443  22.131  14.070  1.00  0.82           H  
ATOM   3094 2HD1 LEU A 202      -8.552  21.440  15.244  1.00  0.82           H  
ATOM   3095 3HD1 LEU A 202      -8.442  20.730  13.638  1.00  0.82           H  
ATOM   3096 1HD2 LEU A 202      -8.261  23.302  12.101  1.00  0.82           H  
ATOM   3097 2HD2 LEU A 202      -9.298  21.954  11.689  1.00  0.82           H  
ATOM   3098 3HD2 LEU A 202      -9.982  23.571  11.955  1.00  0.82           H  
ATOM   3099  N   GLU A 203     -14.268  22.383  13.983  1.00  0.79           N  
ATOM   3100  CA  GLU A 203     -15.527  21.634  13.894  1.00  0.79           C  
ATOM   3101  C   GLU A 203     -15.973  21.492  12.428  1.00  0.79           C  
ATOM   3102  O   GLU A 203     -15.970  22.489  11.711  1.00  0.79           O  
ATOM   3103  CB  GLU A 203     -16.631  22.343  14.688  1.00  0.79           C  
ATOM   3104  CG  GLU A 203     -18.024  21.641  14.720  1.00  0.79           C  
ATOM   3105  CD  GLU A 203     -18.087  20.347  15.523  1.00  0.79           C  
ATOM   3106  OE1 GLU A 203     -17.572  20.315  16.615  1.00  0.79           O  
ATOM   3107  OE2 GLU A 203     -18.674  19.397  15.053  1.00  0.79           O  
ATOM   3108  H   GLU A 203     -14.261  23.238  14.544  1.00  0.79           H  
ATOM   3109  HA  GLU A 203     -15.367  20.670  14.356  1.00  0.79           H  
ATOM   3110 1HB  GLU A 203     -16.298  22.478  15.719  1.00  0.79           H  
ATOM   3111 2HB  GLU A 203     -16.782  23.341  14.272  1.00  0.79           H  
ATOM   3112 1HG  GLU A 203     -18.745  22.339  15.140  1.00  0.79           H  
ATOM   3113 2HG  GLU A 203     -18.329  21.436  13.697  1.00  0.79           H  
ATOM   3114  N   PRO A 204     -16.291  20.285  11.917  1.00  0.76           N  
ATOM   3115  CA  PRO A 204     -16.780  20.068  10.568  1.00  0.76           C  
ATOM   3116  C   PRO A 204     -18.077  20.814  10.299  1.00  0.76           C  
ATOM   3117  O   PRO A 204     -18.936  20.946  11.180  1.00  0.76           O  
ATOM   3118  CB  PRO A 204     -17.070  18.572  10.533  1.00  0.76           C  
ATOM   3119  CG  PRO A 204     -16.189  17.976  11.582  1.00  0.76           C  
ATOM   3120  CD  PRO A 204     -16.094  19.037  12.680  1.00  0.76           C  
ATOM   3121  HA  PRO A 204     -16.006  20.346   9.837  1.00  0.76           H  
ATOM   3122 1HB  PRO A 204     -18.141  18.389  10.696  1.00  0.76           H  
ATOM   3123 2HB  PRO A 204     -16.835  18.216   9.536  1.00  0.76           H  
ATOM   3124 1HG  PRO A 204     -16.629  17.036  11.945  1.00  0.76           H  
ATOM   3125 2HG  PRO A 204     -15.242  17.719  11.133  1.00  0.76           H  
ATOM   3126 1HD  PRO A 204     -16.882  18.900  13.423  1.00  0.76           H  
ATOM   3127 2HD  PRO A 204     -15.092  18.987  13.109  1.00  0.76           H  
ATOM   3128  N   THR A 205     -18.239  21.225   9.057  1.00  0.73           N  
ATOM   3129  CA  THR A 205     -19.450  21.861   8.593  1.00  0.73           C  
ATOM   3130  C   THR A 205     -20.509  20.805   8.340  1.00  0.73           C  
ATOM   3131  O   THR A 205     -20.302  19.860   7.581  1.00  0.73           O  
ATOM   3132  CB  THR A 205     -19.208  22.646   7.282  1.00  0.73           C  
ATOM   3133  OG1 THR A 205     -18.233  23.669   7.502  1.00  0.73           O  
ATOM   3134  CG2 THR A 205     -20.500  23.272   6.768  1.00  0.73           C  
ATOM   3135  H   THR A 205     -17.473  21.098   8.401  1.00  0.73           H  
ATOM   3136  HA  THR A 205     -19.811  22.546   9.358  1.00  0.73           H  
ATOM   3137  HB  THR A 205     -18.819  21.958   6.529  1.00  0.73           H  
ATOM   3138  HG1 THR A 205     -17.395  23.254   7.785  1.00  0.73           H  
ATOM   3139 1HG2 THR A 205     -20.298  23.807   5.841  1.00  0.73           H  
ATOM   3140 2HG2 THR A 205     -21.236  22.493   6.577  1.00  0.73           H  
ATOM   3141 3HG2 THR A 205     -20.891  23.965   7.512  1.00  0.73           H  
ATOM   3142  N   ARG A 206     -21.671  21.006   8.925  1.00  0.71           N  
ATOM   3143  CA  ARG A 206     -22.784  20.081   8.717  1.00  0.71           C  
ATOM   3144  C   ARG A 206     -23.147  19.843   7.262  1.00  0.71           C  
ATOM   3145  O   ARG A 206     -23.216  20.773   6.450  1.00  0.71           O  
ATOM   3146  CB  ARG A 206     -24.016  20.593   9.417  1.00  0.71           C  
ATOM   3147  CG  ARG A 206     -23.959  20.457  10.843  1.00  0.71           C  
ATOM   3148  CD  ARG A 206     -25.022  21.223  11.541  1.00  0.71           C  
ATOM   3149  NE  ARG A 206     -24.985  20.971  12.968  1.00  0.71           N  
ATOM   3150  CZ  ARG A 206     -25.734  21.593  13.890  1.00  0.71           C  
ATOM   3151  NH1 ARG A 206     -26.591  22.524  13.551  1.00  0.71           N  
ATOM   3152  NH2 ARG A 206     -25.601  21.261  15.165  1.00  0.71           N  
ATOM   3153  H   ARG A 206     -21.720  21.764   9.612  1.00  0.71           H  
ATOM   3154  HA  ARG A 206     -22.509  19.124   9.160  1.00  0.71           H  
ATOM   3155 1HB  ARG A 206     -24.146  21.642   9.196  1.00  0.71           H  
ATOM   3156 2HB  ARG A 206     -24.895  20.055   9.057  1.00  0.71           H  
ATOM   3157 1HG  ARG A 206     -24.062  19.410  11.106  1.00  0.71           H  
ATOM   3158 2HG  ARG A 206     -22.999  20.787  11.120  1.00  0.71           H  
ATOM   3159 1HD  ARG A 206     -24.852  22.287  11.384  1.00  0.71           H  
ATOM   3160 2HD  ARG A 206     -25.994  20.976  11.159  1.00  0.71           H  
ATOM   3161  HE  ARG A 206     -24.346  20.261  13.295  1.00  0.71           H  
ATOM   3162 1HH1 ARG A 206     -26.711  22.809  12.565  1.00  0.71           H  
ATOM   3163 2HH1 ARG A 206     -27.137  22.973  14.277  1.00  0.71           H  
ATOM   3164 1HH2 ARG A 206     -24.941  20.546  15.434  1.00  0.71           H  
ATOM   3165 2HH2 ARG A 206     -26.155  21.727  15.868  1.00  0.71           H  
ATOM   3166  N   ILE A 207     -23.392  18.572   6.975  1.00  0.69           N  
ATOM   3167  CA  ILE A 207     -23.813  18.092   5.676  1.00  0.69           C  
ATOM   3168  C   ILE A 207     -25.320  17.988   5.690  1.00  0.69           C  
ATOM   3169  O   ILE A 207     -25.893  17.305   6.540  1.00  0.69           O  
ATOM   3170  CB  ILE A 207     -23.164  16.730   5.388  1.00  0.69           C  
ATOM   3171  CG1 ILE A 207     -21.677  16.901   5.361  1.00  0.69           C  
ATOM   3172  CG2 ILE A 207     -23.635  16.179   4.085  1.00  0.69           C  
ATOM   3173  CD1 ILE A 207     -20.862  15.633   5.328  1.00  0.69           C  
ATOM   3174  H   ILE A 207     -23.276  17.893   7.715  1.00  0.69           H  
ATOM   3175  HA  ILE A 207     -23.514  18.808   4.910  1.00  0.69           H  
ATOM   3176  HB  ILE A 207     -23.406  16.028   6.188  1.00  0.69           H  
ATOM   3177 1HG1 ILE A 207     -21.463  17.442   4.500  1.00  0.69           H  
ATOM   3178 2HG1 ILE A 207     -21.366  17.485   6.232  1.00  0.69           H  
ATOM   3179 1HG2 ILE A 207     -23.150  15.238   3.928  1.00  0.69           H  
ATOM   3180 2HG2 ILE A 207     -24.703  16.036   4.123  1.00  0.69           H  
ATOM   3181 3HG2 ILE A 207     -23.378  16.869   3.276  1.00  0.69           H  
ATOM   3182 1HD1 ILE A 207     -19.801  15.883   5.284  1.00  0.69           H  
ATOM   3183 2HD1 ILE A 207     -21.057  15.068   6.230  1.00  0.69           H  
ATOM   3184 3HD1 ILE A 207     -21.124  15.036   4.461  1.00  0.69           H  
ATOM   3185  N   TYR A 208     -25.977  18.667   4.764  1.00  0.68           N  
ATOM   3186  CA  TYR A 208     -27.430  18.734   4.814  1.00  0.68           C  
ATOM   3187  C   TYR A 208     -28.104  17.888   3.730  1.00  0.68           C  
ATOM   3188  O   TYR A 208     -29.243  18.141   3.342  1.00  0.68           O  
ATOM   3189  CB  TYR A 208     -27.865  20.191   4.710  1.00  0.68           C  
ATOM   3190  CG  TYR A 208     -27.289  21.112   5.748  1.00  0.68           C  
ATOM   3191  CD1 TYR A 208     -26.479  22.153   5.347  1.00  0.68           C  
ATOM   3192  CD2 TYR A 208     -27.550  20.925   7.072  1.00  0.68           C  
ATOM   3193  CE1 TYR A 208     -25.946  23.016   6.280  1.00  0.68           C  
ATOM   3194  CE2 TYR A 208     -27.021  21.787   8.019  1.00  0.68           C  
ATOM   3195  CZ  TYR A 208     -26.227  22.833   7.625  1.00  0.68           C  
ATOM   3196  OH  TYR A 208     -25.706  23.709   8.560  1.00  0.68           O  
ATOM   3197  H   TYR A 208     -25.469  19.191   4.045  1.00  0.68           H  
ATOM   3198  HA  TYR A 208     -27.761  18.350   5.777  1.00  0.68           H  
ATOM   3199 1HB  TYR A 208     -27.555  20.571   3.740  1.00  0.68           H  
ATOM   3200 2HB  TYR A 208     -28.948  20.253   4.765  1.00  0.68           H  
ATOM   3201  HD1 TYR A 208     -26.263  22.298   4.287  1.00  0.68           H  
ATOM   3202  HD2 TYR A 208     -28.181  20.107   7.372  1.00  0.68           H  
ATOM   3203  HE1 TYR A 208     -25.313  23.841   5.954  1.00  0.68           H  
ATOM   3204  HE2 TYR A 208     -27.241  21.640   9.078  1.00  0.68           H  
ATOM   3205  HH  TYR A 208     -26.198  23.634   9.407  1.00  0.68           H  
ATOM   3206  N   VAL A 209     -27.415  16.861   3.251  1.00  0.68           N  
ATOM   3207  CA  VAL A 209     -27.960  16.043   2.170  1.00  0.68           C  
ATOM   3208  C   VAL A 209     -29.220  15.322   2.518  1.00  0.68           C  
ATOM   3209  O   VAL A 209     -30.210  15.432   1.803  1.00  0.68           O  
ATOM   3210  CB  VAL A 209     -26.946  14.990   1.752  1.00  0.68           C  
ATOM   3211  CG1 VAL A 209     -27.564  14.049   0.788  1.00  0.68           C  
ATOM   3212  CG2 VAL A 209     -25.836  15.604   1.151  1.00  0.68           C  
ATOM   3213  H   VAL A 209     -26.494  16.672   3.620  1.00  0.68           H  
ATOM   3214  HA  VAL A 209     -28.199  16.668   1.327  1.00  0.68           H  
ATOM   3215  HB  VAL A 209     -26.627  14.423   2.629  1.00  0.68           H  
ATOM   3216 1HG1 VAL A 209     -26.839  13.299   0.495  1.00  0.68           H  
ATOM   3217 2HG1 VAL A 209     -28.420  13.561   1.240  1.00  0.68           H  
ATOM   3218 3HG1 VAL A 209     -27.878  14.602  -0.088  1.00  0.68           H  
ATOM   3219 1HG2 VAL A 209     -25.134  14.822   0.866  1.00  0.68           H  
ATOM   3220 2HG2 VAL A 209     -26.152  16.148   0.276  1.00  0.68           H  
ATOM   3221 3HG2 VAL A 209     -25.381  16.285   1.851  1.00  0.68           H  
ATOM   3222  N   ARG A 210     -29.229  14.622   3.632  1.00  0.68           N  
ATOM   3223  CA  ARG A 210     -30.429  13.905   3.981  1.00  0.68           C  
ATOM   3224  C   ARG A 210     -31.650  14.842   4.071  1.00  0.68           C  
ATOM   3225  O   ARG A 210     -32.544  14.707   3.235  1.00  0.68           O  
ATOM   3226  CB  ARG A 210     -30.209  13.077   5.242  1.00  0.68           C  
ATOM   3227  CG  ARG A 210     -29.287  11.883   5.045  1.00  0.68           C  
ATOM   3228  CD  ARG A 210     -29.037  11.157   6.323  1.00  0.68           C  
ATOM   3229  NE  ARG A 210     -28.104  10.044   6.142  1.00  0.68           N  
ATOM   3230  CZ  ARG A 210     -27.581   9.299   7.141  1.00  0.68           C  
ATOM   3231  NH1 ARG A 210     -27.908   9.543   8.391  1.00  0.68           N  
ATOM   3232  NH2 ARG A 210     -26.736   8.320   6.863  1.00  0.68           N  
ATOM   3233  H   ARG A 210     -28.401  14.567   4.210  1.00  0.68           H  
ATOM   3234  HA  ARG A 210     -30.630  13.191   3.181  1.00  0.68           H  
ATOM   3235 1HB  ARG A 210     -29.741  13.648   6.019  1.00  0.68           H  
ATOM   3236 2HB  ARG A 210     -31.166  12.715   5.619  1.00  0.68           H  
ATOM   3237 1HG  ARG A 210     -29.739  11.190   4.338  1.00  0.68           H  
ATOM   3238 2HG  ARG A 210     -28.326  12.230   4.651  1.00  0.68           H  
ATOM   3239 1HD  ARG A 210     -28.612  11.845   7.054  1.00  0.68           H  
ATOM   3240 2HD  ARG A 210     -29.977  10.758   6.705  1.00  0.68           H  
ATOM   3241  HE  ARG A 210     -27.818   9.822   5.197  1.00  0.68           H  
ATOM   3242 1HH1 ARG A 210     -28.553  10.293   8.609  1.00  0.68           H  
ATOM   3243 2HH1 ARG A 210     -27.515   8.984   9.135  1.00  0.68           H  
ATOM   3244 1HH2 ARG A 210     -26.478   8.132   5.902  1.00  0.68           H  
ATOM   3245 2HH2 ARG A 210     -26.344   7.764   7.607  1.00  0.68           H  
ATOM   3246  N   PRO A 211     -31.709  15.853   4.982  1.00  0.68           N  
ATOM   3247  CA  PRO A 211     -32.864  16.718   5.129  1.00  0.68           C  
ATOM   3248  C   PRO A 211     -33.202  17.551   3.899  1.00  0.68           C  
ATOM   3249  O   PRO A 211     -34.374  17.849   3.659  1.00  0.68           O  
ATOM   3250  CB  PRO A 211     -32.415  17.644   6.264  1.00  0.68           C  
ATOM   3251  CG  PRO A 211     -30.939  17.564   6.293  1.00  0.68           C  
ATOM   3252  CD  PRO A 211     -30.605  16.183   5.899  1.00  0.68           C  
ATOM   3253  HA  PRO A 211     -33.730  16.116   5.435  1.00  0.68           H  
ATOM   3254 1HB  PRO A 211     -32.711  18.650   6.047  1.00  0.68           H  
ATOM   3255 2HB  PRO A 211     -32.905  17.359   7.208  1.00  0.68           H  
ATOM   3256 1HG  PRO A 211     -30.515  18.320   5.614  1.00  0.68           H  
ATOM   3257 2HG  PRO A 211     -30.587  17.797   7.269  1.00  0.68           H  
ATOM   3258 1HD  PRO A 211     -29.646  16.221   5.441  1.00  0.68           H  
ATOM   3259 2HD  PRO A 211     -30.618  15.549   6.776  1.00  0.68           H  
ATOM   3260  N   ILE A 212     -32.231  17.855   3.045  1.00  0.68           N  
ATOM   3261  CA  ILE A 212     -32.588  18.615   1.867  1.00  0.68           C  
ATOM   3262  C   ILE A 212     -33.168  17.712   0.809  1.00  0.68           C  
ATOM   3263  O   ILE A 212     -34.176  18.058   0.204  1.00  0.68           O  
ATOM   3264  CB  ILE A 212     -31.448  19.493   1.362  1.00  0.68           C  
ATOM   3265  CG1 ILE A 212     -31.193  20.574   2.413  1.00  0.68           C  
ATOM   3266  CG2 ILE A 212     -31.759  20.102   0.001  1.00  0.68           C  
ATOM   3267  CD1 ILE A 212     -29.987  21.358   2.160  1.00  0.68           C  
ATOM   3268  H   ILE A 212     -31.248  17.632   3.208  1.00  0.68           H  
ATOM   3269  HA  ILE A 212     -33.372  19.314   2.151  1.00  0.68           H  
ATOM   3270  HB  ILE A 212     -30.551  18.887   1.288  1.00  0.68           H  
ATOM   3271 1HG1 ILE A 212     -32.045  21.251   2.437  1.00  0.68           H  
ATOM   3272 2HG1 ILE A 212     -31.096  20.100   3.392  1.00  0.68           H  
ATOM   3273 1HG2 ILE A 212     -30.927  20.721  -0.324  1.00  0.68           H  
ATOM   3274 2HG2 ILE A 212     -31.915  19.299  -0.710  1.00  0.68           H  
ATOM   3275 3HG2 ILE A 212     -32.659  20.715   0.066  1.00  0.68           H  
ATOM   3276 1HD1 ILE A 212     -29.866  22.103   2.937  1.00  0.68           H  
ATOM   3277 2HD1 ILE A 212     -29.140  20.715   2.154  1.00  0.68           H  
ATOM   3278 3HD1 ILE A 212     -30.079  21.837   1.199  1.00  0.68           H  
ATOM   3279  N   LEU A 213     -32.578  16.547   0.569  1.00  0.69           N  
ATOM   3280  CA  LEU A 213     -33.173  15.691  -0.439  1.00  0.69           C  
ATOM   3281  C   LEU A 213     -34.563  15.237   0.015  1.00  0.69           C  
ATOM   3282  O   LEU A 213     -35.497  15.168  -0.792  1.00  0.69           O  
ATOM   3283  CB  LEU A 213     -32.277  14.491  -0.731  1.00  0.69           C  
ATOM   3284  CG  LEU A 213     -30.943  14.833  -1.426  1.00  0.69           C  
ATOM   3285  CD1 LEU A 213     -30.128  13.577  -1.554  1.00  0.69           C  
ATOM   3286  CD2 LEU A 213     -31.204  15.473  -2.790  1.00  0.69           C  
ATOM   3287  H   LEU A 213     -31.743  16.246   1.076  1.00  0.69           H  
ATOM   3288  HA  LEU A 213     -33.282  16.262  -1.357  1.00  0.69           H  
ATOM   3289 1HB  LEU A 213     -32.038  14.006   0.221  1.00  0.69           H  
ATOM   3290 2HB  LEU A 213     -32.819  13.786  -1.354  1.00  0.69           H  
ATOM   3291  HG  LEU A 213     -30.386  15.534  -0.800  1.00  0.69           H  
ATOM   3292 1HD1 LEU A 213     -29.181  13.807  -2.021  1.00  0.69           H  
ATOM   3293 2HD1 LEU A 213     -29.961  13.156  -0.568  1.00  0.69           H  
ATOM   3294 3HD1 LEU A 213     -30.668  12.858  -2.166  1.00  0.69           H  
ATOM   3295 1HD2 LEU A 213     -30.256  15.722  -3.262  1.00  0.69           H  
ATOM   3296 2HD2 LEU A 213     -31.756  14.779  -3.425  1.00  0.69           H  
ATOM   3297 3HD2 LEU A 213     -31.781  16.375  -2.655  1.00  0.69           H  
ATOM   3298  N   GLU A 214     -34.734  14.984   1.325  1.00  0.70           N  
ATOM   3299  CA  GLU A 214     -36.047  14.589   1.824  1.00  0.70           C  
ATOM   3300  C   GLU A 214     -37.050  15.707   1.587  1.00  0.70           C  
ATOM   3301  O   GLU A 214     -38.188  15.448   1.166  1.00  0.70           O  
ATOM   3302  CB  GLU A 214     -35.996  14.306   3.332  1.00  0.70           C  
ATOM   3303  CG  GLU A 214     -35.257  13.038   3.750  1.00  0.70           C  
ATOM   3304  CD  GLU A 214     -35.052  12.981   5.244  1.00  0.70           C  
ATOM   3305  OE1 GLU A 214     -35.436  13.913   5.907  1.00  0.70           O  
ATOM   3306  OE2 GLU A 214     -34.488  12.028   5.732  1.00  0.70           O  
ATOM   3307  H   GLU A 214     -33.943  15.040   1.970  1.00  0.70           H  
ATOM   3308  HA  GLU A 214     -36.377  13.699   1.293  1.00  0.70           H  
ATOM   3309 1HB  GLU A 214     -35.509  15.144   3.833  1.00  0.70           H  
ATOM   3310 2HB  GLU A 214     -37.012  14.244   3.720  1.00  0.70           H  
ATOM   3311 1HG  GLU A 214     -35.843  12.174   3.444  1.00  0.70           H  
ATOM   3312 2HG  GLU A 214     -34.300  12.986   3.243  1.00  0.70           H  
ATOM   3313  N   LEU A 215     -36.607  16.950   1.802  1.00  0.71           N  
ATOM   3314  CA  LEU A 215     -37.459  18.103   1.645  1.00  0.71           C  
ATOM   3315  C   LEU A 215     -37.828  18.303   0.188  1.00  0.71           C  
ATOM   3316  O   LEU A 215     -38.991  18.516  -0.138  1.00  0.71           O  
ATOM   3317  CB  LEU A 215     -36.751  19.356   2.147  1.00  0.71           C  
ATOM   3318  CG  LEU A 215     -37.585  20.526   2.136  1.00  0.71           C  
ATOM   3319  CD1 LEU A 215     -38.684  20.249   3.027  1.00  0.71           C  
ATOM   3320  CD2 LEU A 215     -36.863  21.679   2.602  1.00  0.71           C  
ATOM   3321  H   LEU A 215     -35.661  17.103   2.157  1.00  0.71           H  
ATOM   3322  HA  LEU A 215     -38.368  17.946   2.217  1.00  0.71           H  
ATOM   3323 1HB  LEU A 215     -36.428  19.188   3.172  1.00  0.71           H  
ATOM   3324 2HB  LEU A 215     -35.875  19.546   1.530  1.00  0.71           H  
ATOM   3325  HG  LEU A 215     -37.965  20.702   1.132  1.00  0.71           H  
ATOM   3326 1HD1 LEU A 215     -39.317  21.088   3.032  1.00  0.71           H  
ATOM   3327 2HD1 LEU A 215     -39.227  19.377   2.689  1.00  0.71           H  
ATOM   3328 3HD1 LEU A 215     -38.294  20.070   4.030  1.00  0.71           H  
ATOM   3329 1HD2 LEU A 215     -37.533  22.537   2.612  1.00  0.71           H  
ATOM   3330 2HD2 LEU A 215     -36.516  21.490   3.590  1.00  0.71           H  
ATOM   3331 3HD2 LEU A 215     -36.019  21.853   1.940  1.00  0.71           H  
ATOM   3332  N   ILE A 216     -36.852  18.184  -0.707  1.00  0.71           N  
ATOM   3333  CA  ILE A 216     -37.097  18.393  -2.128  1.00  0.71           C  
ATOM   3334  C   ILE A 216     -38.125  17.410  -2.649  1.00  0.71           C  
ATOM   3335  O   ILE A 216     -39.003  17.765  -3.434  1.00  0.71           O  
ATOM   3336  CB  ILE A 216     -35.806  18.254  -2.946  1.00  0.71           C  
ATOM   3337  CG1 ILE A 216     -34.849  19.406  -2.627  1.00  0.71           C  
ATOM   3338  CG2 ILE A 216     -36.129  18.202  -4.440  1.00  0.71           C  
ATOM   3339  CD1 ILE A 216     -33.462  19.169  -3.172  1.00  0.71           C  
ATOM   3340  H   ILE A 216     -35.905  17.984  -0.388  1.00  0.71           H  
ATOM   3341  HA  ILE A 216     -37.490  19.400  -2.266  1.00  0.71           H  
ATOM   3342  HB  ILE A 216     -35.302  17.327  -2.655  1.00  0.71           H  
ATOM   3343 1HG1 ILE A 216     -35.246  20.308  -3.036  1.00  0.71           H  
ATOM   3344 2HG1 ILE A 216     -34.788  19.536  -1.558  1.00  0.71           H  
ATOM   3345 1HG2 ILE A 216     -35.208  18.085  -5.011  1.00  0.71           H  
ATOM   3346 2HG2 ILE A 216     -36.786  17.355  -4.642  1.00  0.71           H  
ATOM   3347 3HG2 ILE A 216     -36.626  19.121  -4.739  1.00  0.71           H  
ATOM   3348 1HD1 ILE A 216     -32.816  20.000  -2.925  1.00  0.71           H  
ATOM   3349 2HD1 ILE A 216     -33.062  18.269  -2.734  1.00  0.71           H  
ATOM   3350 3HD1 ILE A 216     -33.514  19.055  -4.251  1.00  0.71           H  
ATOM   3351  N   ASN A 217     -37.992  16.151  -2.247  1.00  0.71           N  
ATOM   3352  CA  ASN A 217     -38.941  15.136  -2.657  1.00  0.71           C  
ATOM   3353  C   ASN A 217     -40.326  15.265  -1.989  1.00  0.71           C  
ATOM   3354  O   ASN A 217     -41.336  14.880  -2.586  1.00  0.71           O  
ATOM   3355  CB  ASN A 217     -38.345  13.774  -2.386  1.00  0.71           C  
ATOM   3356  CG  ASN A 217     -37.245  13.430  -3.364  1.00  0.71           C  
ATOM   3357  OD1 ASN A 217     -37.226  13.905  -4.514  1.00  0.71           O  
ATOM   3358  ND2 ASN A 217     -36.319  12.616  -2.927  1.00  0.71           N  
ATOM   3359  H   ASN A 217     -37.219  15.894  -1.630  1.00  0.71           H  
ATOM   3360  HA  ASN A 217     -39.096  15.238  -3.731  1.00  0.71           H  
ATOM   3361 1HB  ASN A 217     -37.931  13.763  -1.372  1.00  0.71           H  
ATOM   3362 2HB  ASN A 217     -39.123  13.015  -2.435  1.00  0.71           H  
ATOM   3363 1HD2 ASN A 217     -35.562  12.351  -3.523  1.00  0.71           H  
ATOM   3364 2HD2 ASN A 217     -36.367  12.264  -1.992  1.00  0.71           H  
ATOM   3365  N   SER A 218     -40.378  15.784  -0.751  1.00  0.71           N  
ATOM   3366  CA  SER A 218     -41.632  15.867  -0.001  1.00  0.71           C  
ATOM   3367  C   SER A 218     -42.491  17.123  -0.224  1.00  0.71           C  
ATOM   3368  O   SER A 218     -43.719  17.024  -0.273  1.00  0.71           O  
ATOM   3369  CB  SER A 218     -41.312  15.788   1.468  1.00  0.71           C  
ATOM   3370  OG  SER A 218     -40.708  14.565   1.784  1.00  0.71           O  
ATOM   3371  H   SER A 218     -39.518  16.073  -0.287  1.00  0.71           H  
ATOM   3372  HA  SER A 218     -42.234  15.001  -0.274  1.00  0.71           H  
ATOM   3373 1HB  SER A 218     -40.644  16.603   1.710  1.00  0.71           H  
ATOM   3374 2HB  SER A 218     -42.227  15.917   2.046  1.00  0.71           H  
ATOM   3375  HG  SER A 218     -39.765  14.667   1.510  1.00  0.71           H  
ATOM   3376  N   VAL A 219     -41.870  18.299  -0.344  1.00  0.69           N  
ATOM   3377  CA  VAL A 219     -42.630  19.552  -0.473  1.00  0.69           C  
ATOM   3378  C   VAL A 219     -42.122  20.321  -1.680  1.00  0.69           C  
ATOM   3379  O   VAL A 219     -41.035  20.041  -2.175  1.00  0.69           O  
ATOM   3380  CB  VAL A 219     -42.445  20.466   0.755  1.00  0.69           C  
ATOM   3381  CG1 VAL A 219     -42.875  19.768   2.046  1.00  0.69           C  
ATOM   3382  CG2 VAL A 219     -41.061  20.946   0.796  1.00  0.69           C  
ATOM   3383  H   VAL A 219     -40.851  18.333  -0.315  1.00  0.69           H  
ATOM   3384  HA  VAL A 219     -43.689  19.331  -0.611  1.00  0.69           H  
ATOM   3385  HB  VAL A 219     -43.094  21.324   0.641  1.00  0.69           H  
ATOM   3386 1HG1 VAL A 219     -42.768  20.454   2.888  1.00  0.69           H  
ATOM   3387 2HG1 VAL A 219     -43.923  19.464   1.961  1.00  0.69           H  
ATOM   3388 3HG1 VAL A 219     -42.259  18.893   2.218  1.00  0.69           H  
ATOM   3389 1HG2 VAL A 219     -40.951  21.626   1.624  1.00  0.69           H  
ATOM   3390 2HG2 VAL A 219     -40.420  20.110   0.902  1.00  0.69           H  
ATOM   3391 3HG2 VAL A 219     -40.823  21.466  -0.124  1.00  0.69           H  
ATOM   3392  N   GLU A 220     -42.858  21.309  -2.159  1.00  0.67           N  
ATOM   3393  CA  GLU A 220     -42.278  22.080  -3.241  1.00  0.67           C  
ATOM   3394  C   GLU A 220     -41.208  22.992  -2.667  1.00  0.67           C  
ATOM   3395  O   GLU A 220     -41.393  23.566  -1.594  1.00  0.67           O  
ATOM   3396  CB  GLU A 220     -43.338  22.906  -3.966  1.00  0.67           C  
ATOM   3397  CG  GLU A 220     -44.399  22.086  -4.705  1.00  0.67           C  
ATOM   3398  CD  GLU A 220     -43.870  21.363  -5.931  1.00  0.67           C  
ATOM   3399  OE1 GLU A 220     -43.253  21.993  -6.759  1.00  0.67           O  
ATOM   3400  OE2 GLU A 220     -44.090  20.179  -6.034  1.00  0.67           O  
ATOM   3401  H   GLU A 220     -43.760  21.558  -1.748  1.00  0.67           H  
ATOM   3402  HA  GLU A 220     -41.807  21.400  -3.952  1.00  0.67           H  
ATOM   3403 1HB  GLU A 220     -43.856  23.523  -3.241  1.00  0.67           H  
ATOM   3404 2HB  GLU A 220     -42.857  23.575  -4.681  1.00  0.67           H  
ATOM   3405 1HG  GLU A 220     -44.813  21.352  -4.011  1.00  0.67           H  
ATOM   3406 2HG  GLU A 220     -45.206  22.754  -5.004  1.00  0.67           H  
ATOM   3407  N   VAL A 221     -40.108  23.132  -3.392  1.00  0.66           N  
ATOM   3408  CA  VAL A 221     -39.040  24.031  -2.989  1.00  0.66           C  
ATOM   3409  C   VAL A 221     -38.770  25.019  -4.122  1.00  0.66           C  
ATOM   3410  O   VAL A 221     -38.576  24.624  -5.283  1.00  0.66           O  
ATOM   3411  CB  VAL A 221     -37.765  23.244  -2.597  1.00  0.66           C  
ATOM   3412  CG1 VAL A 221     -36.697  24.217  -2.235  1.00  0.66           C  
ATOM   3413  CG2 VAL A 221     -38.047  22.271  -1.417  1.00  0.66           C  
ATOM   3414  H   VAL A 221     -40.023  22.600  -4.248  1.00  0.66           H  
ATOM   3415  HA  VAL A 221     -39.362  24.598  -2.116  1.00  0.66           H  
ATOM   3416  HB  VAL A 221     -37.428  22.668  -3.445  1.00  0.66           H  
ATOM   3417 1HG1 VAL A 221     -35.804  23.686  -1.974  1.00  0.66           H  
ATOM   3418 2HG1 VAL A 221     -36.495  24.853  -3.074  1.00  0.66           H  
ATOM   3419 3HG1 VAL A 221     -37.036  24.816  -1.401  1.00  0.66           H  
ATOM   3420 1HG2 VAL A 221     -37.135  21.729  -1.166  1.00  0.66           H  
ATOM   3421 2HG2 VAL A 221     -38.381  22.828  -0.549  1.00  0.66           H  
ATOM   3422 3HG2 VAL A 221     -38.821  21.552  -1.700  1.00  0.66           H  
ATOM   3423  N   HIS A 222     -38.809  26.306  -3.780  1.00  0.65           N  
ATOM   3424  CA  HIS A 222     -38.633  27.390  -4.734  1.00  0.65           C  
ATOM   3425  C   HIS A 222     -37.247  28.006  -4.739  1.00  0.65           C  
ATOM   3426  O   HIS A 222     -36.999  28.960  -5.459  1.00  0.65           O  
ATOM   3427  CB  HIS A 222     -39.645  28.501  -4.486  1.00  0.65           C  
ATOM   3428  CG  HIS A 222     -41.055  28.150  -4.774  1.00  0.65           C  
ATOM   3429  ND1 HIS A 222     -42.102  28.992  -4.460  1.00  0.65           N  
ATOM   3430  CD2 HIS A 222     -41.607  27.062  -5.360  1.00  0.65           C  
ATOM   3431  CE1 HIS A 222     -43.229  28.447  -4.849  1.00  0.65           C  
ATOM   3432  NE2 HIS A 222     -42.960  27.267  -5.400  1.00  0.65           N  
ATOM   3433  H   HIS A 222     -38.941  26.553  -2.802  1.00  0.65           H  
ATOM   3434  HA  HIS A 222     -38.809  27.009  -5.738  1.00  0.65           H  
ATOM   3435 1HB  HIS A 222     -39.582  28.825  -3.443  1.00  0.65           H  
ATOM   3436 2HB  HIS A 222     -39.386  29.356  -5.102  1.00  0.65           H  
ATOM   3437  HD1 HIS A 222     -42.047  29.923  -4.013  1.00  0.65           H  
ATOM   3438  HD2 HIS A 222     -41.185  26.145  -5.774  1.00  0.65           H  
ATOM   3439  HE1 HIS A 222     -44.170  28.972  -4.684  1.00  0.65           H  
ATOM   3440  N   GLY A 223     -36.340  27.470  -3.958  1.00  0.66           N  
ATOM   3441  CA  GLY A 223     -34.991  28.002  -3.940  1.00  0.66           C  
ATOM   3442  C   GLY A 223     -34.168  27.412  -2.820  1.00  0.66           C  
ATOM   3443  O   GLY A 223     -34.666  27.108  -1.736  1.00  0.66           O  
ATOM   3444  H   GLY A 223     -36.595  26.689  -3.376  1.00  0.66           H  
ATOM   3445 1HA  GLY A 223     -34.508  27.816  -4.897  1.00  0.66           H  
ATOM   3446 2HA  GLY A 223     -35.035  29.081  -3.821  1.00  0.66           H  
ATOM   3447  N   LEU A 224     -32.884  27.265  -3.080  1.00  0.68           N  
ATOM   3448  CA  LEU A 224     -31.948  26.734  -2.104  1.00  0.68           C  
ATOM   3449  C   LEU A 224     -30.682  27.580  -2.104  1.00  0.68           C  
ATOM   3450  O   LEU A 224     -30.181  27.932  -3.174  1.00  0.68           O  
ATOM   3451  CB  LEU A 224     -31.584  25.301  -2.487  1.00  0.68           C  
ATOM   3452  CG  LEU A 224     -32.669  24.217  -2.470  1.00  0.68           C  
ATOM   3453  CD1 LEU A 224     -32.142  23.016  -3.133  1.00  0.68           C  
ATOM   3454  CD2 LEU A 224     -33.030  23.859  -1.106  1.00  0.68           C  
ATOM   3455  H   LEU A 224     -32.534  27.531  -3.991  1.00  0.68           H  
ATOM   3456  HA  LEU A 224     -32.396  26.761  -1.114  1.00  0.68           H  
ATOM   3457 1HB  LEU A 224     -31.212  25.333  -3.511  1.00  0.68           H  
ATOM   3458 2HB  LEU A 224     -30.784  24.979  -1.863  1.00  0.68           H  
ATOM   3459  HG  LEU A 224     -33.530  24.568  -2.981  1.00  0.68           H  
ATOM   3460 1HD1 LEU A 224     -32.890  22.251  -3.120  1.00  0.68           H  
ATOM   3461 2HD1 LEU A 224     -31.863  23.244  -4.165  1.00  0.68           H  
ATOM   3462 3HD1 LEU A 224     -31.271  22.677  -2.583  1.00  0.68           H  
ATOM   3463 1HD2 LEU A 224     -33.796  23.087  -1.110  1.00  0.68           H  
ATOM   3464 2HD2 LEU A 224     -32.171  23.476  -0.595  1.00  0.68           H  
ATOM   3465 3HD2 LEU A 224     -33.392  24.750  -0.620  1.00  0.68           H  
ATOM   3466  N   ALA A 225     -30.110  27.843  -0.936  1.00  0.74           N  
ATOM   3467  CA  ALA A 225     -28.860  28.593  -0.898  1.00  0.74           C  
ATOM   3468  C   ALA A 225     -27.930  28.116   0.213  1.00  0.74           C  
ATOM   3469  O   ALA A 225     -28.326  27.939   1.363  1.00  0.74           O  
ATOM   3470  CB  ALA A 225     -29.166  30.085  -0.713  1.00  0.74           C  
ATOM   3471  H   ALA A 225     -30.579  27.564  -0.076  1.00  0.74           H  
ATOM   3472  HA  ALA A 225     -28.344  28.443  -1.847  1.00  0.74           H  
ATOM   3473 1HB  ALA A 225     -28.232  30.650  -0.714  1.00  0.74           H  
ATOM   3474 2HB  ALA A 225     -29.797  30.432  -1.529  1.00  0.74           H  
ATOM   3475 3HB  ALA A 225     -29.680  30.237   0.234  1.00  0.74           H  
ATOM   3476  N   HIS A 226     -26.658  27.972  -0.133  1.00  0.83           N  
ATOM   3477  CA  HIS A 226     -25.627  27.536   0.802  1.00  0.83           C  
ATOM   3478  C   HIS A 226     -24.938  28.770   1.340  1.00  0.83           C  
ATOM   3479  O   HIS A 226     -24.349  29.566   0.595  1.00  0.83           O  
ATOM   3480  CB  HIS A 226     -24.669  26.590   0.096  1.00  0.83           C  
ATOM   3481  CG  HIS A 226     -23.632  25.928   0.898  1.00  0.83           C  
ATOM   3482  ND1 HIS A 226     -22.464  25.500   0.331  1.00  0.83           N  
ATOM   3483  CD2 HIS A 226     -23.583  25.556   2.196  1.00  0.83           C  
ATOM   3484  CE1 HIS A 226     -21.727  24.903   1.225  1.00  0.83           C  
ATOM   3485  NE2 HIS A 226     -22.373  24.917   2.388  1.00  0.83           N  
ATOM   3486  H   HIS A 226     -26.397  28.137  -1.097  1.00  0.83           H  
ATOM   3487  HA  HIS A 226     -26.075  27.008   1.645  1.00  0.83           H  
ATOM   3488 1HB  HIS A 226     -25.233  25.786  -0.295  1.00  0.83           H  
ATOM   3489 2HB  HIS A 226     -24.189  27.093  -0.745  1.00  0.83           H  
ATOM   3490  HD1 HIS A 226     -22.224  25.590  -0.663  1.00  0.83           H  
ATOM   3491  HD2 HIS A 226     -24.279  25.663   3.021  1.00  0.83           H  
ATOM   3492  HE1 HIS A 226     -20.764  24.517   0.932  1.00  0.83           H  
ATOM   3493  N   ILE A 227     -25.045  28.981   2.635  1.00  0.94           N  
ATOM   3494  CA  ILE A 227     -24.596  30.246   3.166  1.00  0.94           C  
ATOM   3495  C   ILE A 227     -23.109  30.250   3.507  1.00  0.94           C  
ATOM   3496  O   ILE A 227     -22.709  30.183   4.666  1.00  0.94           O  
ATOM   3497  CB  ILE A 227     -25.469  30.544   4.393  1.00  0.94           C  
ATOM   3498  CG1 ILE A 227     -26.956  30.440   3.985  1.00  0.94           C  
ATOM   3499  CG2 ILE A 227     -25.182  31.832   4.975  1.00  0.94           C  
ATOM   3500  CD1 ILE A 227     -27.350  31.368   2.837  1.00  0.94           C  
ATOM   3501  H   ILE A 227     -25.453  28.277   3.254  1.00  0.94           H  
ATOM   3502  HA  ILE A 227     -24.779  31.019   2.423  1.00  0.94           H  
ATOM   3503  HB  ILE A 227     -25.282  29.774   5.137  1.00  0.94           H  
ATOM   3504 1HG1 ILE A 227     -27.160  29.419   3.680  1.00  0.94           H  
ATOM   3505 2HG1 ILE A 227     -27.577  30.672   4.851  1.00  0.94           H  
ATOM   3506 1HG2 ILE A 227     -25.816  31.987   5.852  1.00  0.94           H  
ATOM   3507 2HG2 ILE A 227     -24.140  31.874   5.264  1.00  0.94           H  
ATOM   3508 3HG2 ILE A 227     -25.391  32.555   4.243  1.00  0.94           H  
ATOM   3509 1HD1 ILE A 227     -28.396  31.227   2.594  1.00  0.94           H  
ATOM   3510 2HD1 ILE A 227     -27.176  32.408   3.124  1.00  0.94           H  
ATOM   3511 3HD1 ILE A 227     -26.751  31.131   1.961  1.00  0.94           H  
ATOM   3512  N   THR A 228     -22.304  30.384   2.445  1.00  1.06           N  
ATOM   3513  CA  THR A 228     -20.837  30.392   2.533  1.00  1.06           C  
ATOM   3514  C   THR A 228     -20.230  31.588   1.803  1.00  1.06           C  
ATOM   3515  O   THR A 228     -19.019  31.810   1.823  1.00  1.06           O  
ATOM   3516  CB  THR A 228     -20.234  29.124   1.944  1.00  1.06           C  
ATOM   3517  OG1 THR A 228     -20.452  29.075   0.529  1.00  1.06           O  
ATOM   3518  CG2 THR A 228     -20.892  27.970   2.552  1.00  1.06           C  
ATOM   3519  H   THR A 228     -22.774  30.395   1.543  1.00  1.06           H  
ATOM   3520  HA  THR A 228     -20.551  30.457   3.583  1.00  1.06           H  
ATOM   3521  HB  THR A 228     -19.173  29.094   2.159  1.00  1.06           H  
ATOM   3522  HG1 THR A 228     -21.396  29.126   0.344  1.00  1.06           H  
ATOM   3523 1HG2 THR A 228     -20.449  27.079   2.147  1.00  1.06           H  
ATOM   3524 2HG2 THR A 228     -20.761  27.992   3.621  1.00  1.06           H  
ATOM   3525 3HG2 THR A 228     -21.948  27.991   2.323  1.00  1.06           H  
ATOM   3526  N   GLY A 229     -21.080  32.299   1.083  1.00  1.16           N  
ATOM   3527  CA  GLY A 229     -20.705  33.443   0.265  1.00  1.16           C  
ATOM   3528  C   GLY A 229     -20.903  34.633   1.158  1.00  1.16           C  
ATOM   3529  O   GLY A 229     -20.418  34.630   2.284  1.00  1.16           O  
ATOM   3530  H   GLY A 229     -22.052  32.044   1.122  1.00  1.16           H  
ATOM   3531 1HA  GLY A 229     -19.664  33.364  -0.048  1.00  1.16           H  
ATOM   3532 2HA  GLY A 229     -21.329  33.513  -0.625  1.00  1.16           H  
ATOM   3533  N   GLY A 230     -21.626  35.652   0.711  1.00  1.22           N  
ATOM   3534  CA  GLY A 230     -21.791  36.854   1.548  1.00  1.22           C  
ATOM   3535  C   GLY A 230     -22.872  36.636   2.617  1.00  1.22           C  
ATOM   3536  O   GLY A 230     -23.801  37.431   2.752  1.00  1.22           O  
ATOM   3537  H   GLY A 230     -22.102  35.565  -0.184  1.00  1.22           H  
ATOM   3538 1HA  GLY A 230     -20.843  37.099   2.029  1.00  1.22           H  
ATOM   3539 2HA  GLY A 230     -22.062  37.702   0.921  1.00  1.22           H  
ATOM   3540  N   GLY A 231     -22.767  35.534   3.339  1.00  1.24           N  
ATOM   3541  CA  GLY A 231     -23.731  35.159   4.345  1.00  1.24           C  
ATOM   3542  C   GLY A 231     -25.126  35.107   3.756  1.00  1.24           C  
ATOM   3543  O   GLY A 231     -25.384  34.502   2.712  1.00  1.24           O  
ATOM   3544  H   GLY A 231     -21.938  34.971   3.194  1.00  1.24           H  
ATOM   3545 1HA  GLY A 231     -23.460  34.187   4.754  1.00  1.24           H  
ATOM   3546 2HA  GLY A 231     -23.713  35.853   5.171  1.00  1.24           H  
ATOM   3547  N   LEU A 232     -26.029  35.803   4.416  1.00  1.21           N  
ATOM   3548  CA  LEU A 232     -27.428  35.840   4.039  1.00  1.21           C  
ATOM   3549  C   LEU A 232     -27.693  36.638   2.775  1.00  1.21           C  
ATOM   3550  O   LEU A 232     -28.790  36.592   2.222  1.00  1.21           O  
ATOM   3551  CB  LEU A 232     -28.200  36.457   5.186  1.00  1.21           C  
ATOM   3552  CG  LEU A 232     -28.581  35.512   6.270  1.00  1.21           C  
ATOM   3553  CD1 LEU A 232     -29.535  34.556   5.760  1.00  1.21           C  
ATOM   3554  CD2 LEU A 232     -27.328  34.773   6.779  1.00  1.21           C  
ATOM   3555  H   LEU A 232     -25.730  36.306   5.239  1.00  1.21           H  
ATOM   3556  HA  LEU A 232     -27.767  34.818   3.880  1.00  1.21           H  
ATOM   3557 1HB  LEU A 232     -27.596  37.250   5.628  1.00  1.21           H  
ATOM   3558 2HB  LEU A 232     -29.117  36.902   4.792  1.00  1.21           H  
ATOM   3559  HG  LEU A 232     -29.048  36.057   7.057  1.00  1.21           H  
ATOM   3560 1HD1 LEU A 232     -29.816  33.887   6.570  1.00  1.21           H  
ATOM   3561 2HD1 LEU A 232     -30.407  35.070   5.391  1.00  1.21           H  
ATOM   3562 3HD1 LEU A 232     -29.069  34.001   4.948  1.00  1.21           H  
ATOM   3563 1HD2 LEU A 232     -27.606  34.074   7.561  1.00  1.21           H  
ATOM   3564 2HD2 LEU A 232     -26.883  34.222   5.960  1.00  1.21           H  
ATOM   3565 3HD2 LEU A 232     -26.607  35.493   7.173  1.00  1.21           H  
ATOM   3566  N   LEU A 233     -26.671  37.321   2.264  1.00  1.16           N  
ATOM   3567  CA  LEU A 233     -26.834  38.141   1.082  1.00  1.16           C  
ATOM   3568  C   LEU A 233     -26.900  37.254  -0.144  1.00  1.16           C  
ATOM   3569  O   LEU A 233     -27.317  37.678  -1.219  1.00  1.16           O  
ATOM   3570  CB  LEU A 233     -25.671  39.117   0.958  1.00  1.16           C  
ATOM   3571  CG  LEU A 233     -25.559  40.109   2.125  1.00  1.16           C  
ATOM   3572  CD1 LEU A 233     -24.290  40.943   1.965  1.00  1.16           C  
ATOM   3573  CD2 LEU A 233     -26.813  40.980   2.172  1.00  1.16           C  
ATOM   3574  H   LEU A 233     -25.752  37.300   2.709  1.00  1.16           H  
ATOM   3575  HA  LEU A 233     -27.751  38.699   1.174  1.00  1.16           H  
ATOM   3576 1HB  LEU A 233     -24.746  38.566   0.863  1.00  1.16           H  
ATOM   3577 2HB  LEU A 233     -25.812  39.698   0.050  1.00  1.16           H  
ATOM   3578  HG  LEU A 233     -25.473  39.551   3.061  1.00  1.16           H  
ATOM   3579 1HD1 LEU A 233     -24.198  41.635   2.806  1.00  1.16           H  
ATOM   3580 2HD1 LEU A 233     -23.427  40.271   1.947  1.00  1.16           H  
ATOM   3581 3HD1 LEU A 233     -24.335  41.506   1.036  1.00  1.16           H  
ATOM   3582 1HD2 LEU A 233     -26.746  41.680   3.010  1.00  1.16           H  
ATOM   3583 2HD2 LEU A 233     -26.898  41.542   1.253  1.00  1.16           H  
ATOM   3584 3HD2 LEU A 233     -27.696  40.353   2.298  1.00  1.16           H  
ATOM   3585  N   ASN A 234     -26.554  35.975   0.028  1.00  1.11           N  
ATOM   3586  CA  ASN A 234     -26.592  35.023  -1.063  1.00  1.11           C  
ATOM   3587  C   ASN A 234     -28.022  34.787  -1.523  1.00  1.11           C  
ATOM   3588  O   ASN A 234     -28.254  34.312  -2.626  1.00  1.11           O  
ATOM   3589  CB  ASN A 234     -25.961  33.714  -0.674  1.00  1.11           C  
ATOM   3590  CG  ASN A 234     -24.482  33.790  -0.544  1.00  1.11           C  
ATOM   3591  OD1 ASN A 234     -23.779  34.739  -0.991  1.00  1.11           O  
ATOM   3592  ND2 ASN A 234     -23.976  32.758   0.043  1.00  1.11           N  
ATOM   3593  H   ASN A 234     -26.231  35.646   0.942  1.00  1.11           H  
ATOM   3594  HA  ASN A 234     -26.040  35.439  -1.906  1.00  1.11           H  
ATOM   3595 1HB  ASN A 234     -26.373  33.388   0.286  1.00  1.11           H  
ATOM   3596 2HB  ASN A 234     -26.212  32.954  -1.413  1.00  1.11           H  
ATOM   3597 1HD2 ASN A 234     -22.998  32.682   0.160  1.00  1.11           H  
ATOM   3598 2HD2 ASN A 234     -24.584  32.022   0.363  1.00  1.11           H  
ATOM   3599  N   LEU A 235     -29.008  35.154  -0.706  1.00  1.08           N  
ATOM   3600  CA  LEU A 235     -30.395  34.975  -1.099  1.00  1.08           C  
ATOM   3601  C   LEU A 235     -30.720  35.857  -2.325  1.00  1.08           C  
ATOM   3602  O   LEU A 235     -31.633  35.556  -3.100  1.00  1.08           O  
ATOM   3603  CB  LEU A 235     -31.301  35.289   0.080  1.00  1.08           C  
ATOM   3604  CG  LEU A 235     -31.197  34.347   1.257  1.00  1.08           C  
ATOM   3605  CD1 LEU A 235     -32.048  34.886   2.391  1.00  1.08           C  
ATOM   3606  CD2 LEU A 235     -31.648  32.975   0.834  1.00  1.08           C  
ATOM   3607  H   LEU A 235     -28.807  35.572   0.206  1.00  1.08           H  
ATOM   3608  HA  LEU A 235     -30.544  33.933  -1.374  1.00  1.08           H  
ATOM   3609 1HB  LEU A 235     -31.085  36.263   0.434  1.00  1.08           H  
ATOM   3610 2HB  LEU A 235     -32.310  35.257  -0.250  1.00  1.08           H  
ATOM   3611  HG  LEU A 235     -30.157  34.305   1.601  1.00  1.08           H  
ATOM   3612 1HD1 LEU A 235     -31.976  34.234   3.249  1.00  1.08           H  
ATOM   3613 2HD1 LEU A 235     -31.684  35.881   2.655  1.00  1.08           H  
ATOM   3614 3HD1 LEU A 235     -33.079  34.948   2.075  1.00  1.08           H  
ATOM   3615 1HD2 LEU A 235     -31.563  32.308   1.660  1.00  1.08           H  
ATOM   3616 2HD2 LEU A 235     -32.686  33.017   0.502  1.00  1.08           H  
ATOM   3617 3HD2 LEU A 235     -31.016  32.620   0.022  1.00  1.08           H  
ATOM   3618  N   LYS A 236     -29.926  36.924  -2.539  1.00  1.06           N  
ATOM   3619  CA  LYS A 236     -30.102  37.826  -3.678  1.00  1.06           C  
ATOM   3620  C   LYS A 236     -29.822  37.082  -4.988  1.00  1.06           C  
ATOM   3621  O   LYS A 236     -30.210  37.533  -6.063  1.00  1.06           O  
ATOM   3622  CB  LYS A 236     -29.158  39.033  -3.599  1.00  1.06           C  
ATOM   3623  CG  LYS A 236     -29.433  40.000  -2.466  1.00  1.06           C  
ATOM   3624  CD  LYS A 236     -28.474  41.178  -2.464  1.00  1.06           C  
ATOM   3625  CE  LYS A 236     -28.714  42.097  -1.261  1.00  1.06           C  
ATOM   3626  NZ  LYS A 236     -27.737  43.230  -1.229  1.00  1.06           N  
ATOM   3627  H   LYS A 236     -29.152  37.119  -1.903  1.00  1.06           H  
ATOM   3628  HA  LYS A 236     -31.135  38.177  -3.698  1.00  1.06           H  
ATOM   3629 1HB  LYS A 236     -28.133  38.677  -3.489  1.00  1.06           H  
ATOM   3630 2HB  LYS A 236     -29.209  39.592  -4.533  1.00  1.06           H  
ATOM   3631 1HG  LYS A 236     -30.470  40.346  -2.484  1.00  1.06           H  
ATOM   3632 2HG  LYS A 236     -29.254  39.465  -1.565  1.00  1.06           H  
ATOM   3633 1HD  LYS A 236     -27.448  40.810  -2.428  1.00  1.06           H  
ATOM   3634 2HD  LYS A 236     -28.607  41.757  -3.377  1.00  1.06           H  
ATOM   3635 1HE  LYS A 236     -29.723  42.500  -1.300  1.00  1.06           H  
ATOM   3636 2HE  LYS A 236     -28.609  41.515  -0.351  1.00  1.06           H  
ATOM   3637 1HZ  LYS A 236     -27.890  43.837  -0.401  1.00  1.06           H  
ATOM   3638 2HZ  LYS A 236     -26.810  42.861  -1.178  1.00  1.06           H  
ATOM   3639 3HZ  LYS A 236     -27.834  43.784  -2.059  1.00  1.06           H  
ATOM   3640  N   ARG A 237     -29.117  35.945  -4.897  1.00  1.05           N  
ATOM   3641  CA  ARG A 237     -28.764  35.132  -6.048  1.00  1.05           C  
ATOM   3642  C   ARG A 237     -29.933  34.226  -6.434  1.00  1.05           C  
ATOM   3643  O   ARG A 237     -29.889  33.546  -7.463  1.00  1.05           O  
ATOM   3644  CB  ARG A 237     -27.563  34.265  -5.720  1.00  1.05           C  
ATOM   3645  CG  ARG A 237     -26.292  35.034  -5.401  1.00  1.05           C  
ATOM   3646  CD  ARG A 237     -25.196  34.126  -4.971  1.00  1.05           C  
ATOM   3647  NE  ARG A 237     -23.981  34.857  -4.638  1.00  1.05           N  
ATOM   3648  CZ  ARG A 237     -22.843  34.290  -4.189  1.00  1.05           C  
ATOM   3649  NH1 ARG A 237     -22.777  32.988  -4.025  1.00  1.05           N  
ATOM   3650  NH2 ARG A 237     -21.792  35.043  -3.916  1.00  1.05           N  
ATOM   3651  H   ARG A 237     -28.823  35.596  -3.988  1.00  1.05           H  
ATOM   3652  HA  ARG A 237     -28.524  35.788  -6.884  1.00  1.05           H  
ATOM   3653 1HB  ARG A 237     -27.794  33.612  -4.889  1.00  1.05           H  
ATOM   3654 2HB  ARG A 237     -27.344  33.629  -6.575  1.00  1.05           H  
ATOM   3655 1HG  ARG A 237     -25.966  35.586  -6.283  1.00  1.05           H  
ATOM   3656 2HG  ARG A 237     -26.495  35.732  -4.585  1.00  1.05           H  
ATOM   3657 1HD  ARG A 237     -25.517  33.581  -4.080  1.00  1.05           H  
ATOM   3658 2HD  ARG A 237     -24.966  33.421  -5.767  1.00  1.05           H  
ATOM   3659  HE  ARG A 237     -23.995  35.862  -4.752  1.00  1.05           H  
ATOM   3660 1HH1 ARG A 237     -23.581  32.412  -4.235  1.00  1.05           H  
ATOM   3661 2HH1 ARG A 237     -21.924  32.563  -3.694  1.00  1.05           H  
ATOM   3662 1HH2 ARG A 237     -21.842  36.045  -4.044  1.00  1.05           H  
ATOM   3663 2HH2 ARG A 237     -20.940  34.619  -3.586  1.00  1.05           H  
ATOM   3664  N   LEU A 238     -30.976  34.204  -5.595  1.00  1.02           N  
ATOM   3665  CA  LEU A 238     -32.151  33.406  -5.862  1.00  1.02           C  
ATOM   3666  C   LEU A 238     -33.166  34.273  -6.587  1.00  1.02           C  
ATOM   3667  O   LEU A 238     -33.674  33.899  -7.644  1.00  1.02           O  
ATOM   3668  CB  LEU A 238     -32.785  32.901  -4.549  1.00  1.02           C  
ATOM   3669  CG  LEU A 238     -31.951  31.991  -3.683  1.00  1.02           C  
ATOM   3670  CD1 LEU A 238     -32.712  31.697  -2.389  1.00  1.02           C  
ATOM   3671  CD2 LEU A 238     -31.673  30.717  -4.437  1.00  1.02           C  
ATOM   3672  H   LEU A 238     -30.974  34.773  -4.754  1.00  1.02           H  
ATOM   3673  HA  LEU A 238     -31.881  32.564  -6.493  1.00  1.02           H  
ATOM   3674 1HB  LEU A 238     -33.095  33.750  -3.950  1.00  1.02           H  
ATOM   3675 2HB  LEU A 238     -33.646  32.342  -4.801  1.00  1.02           H  
ATOM   3676  HG  LEU A 238     -31.010  32.487  -3.428  1.00  1.02           H  
ATOM   3677 1HD1 LEU A 238     -32.117  31.045  -1.754  1.00  1.02           H  
ATOM   3678 2HD1 LEU A 238     -32.907  32.637  -1.875  1.00  1.02           H  
ATOM   3679 3HD1 LEU A 238     -33.652  31.207  -2.617  1.00  1.02           H  
ATOM   3680 1HD2 LEU A 238     -31.076  30.068  -3.820  1.00  1.02           H  
ATOM   3681 2HD2 LEU A 238     -32.613  30.223  -4.685  1.00  1.02           H  
ATOM   3682 3HD2 LEU A 238     -31.129  30.950  -5.353  1.00  1.02           H  
ATOM   3683  N   THR A 239     -33.426  35.449  -6.027  1.00  0.99           N  
ATOM   3684  CA  THR A 239     -34.413  36.354  -6.605  1.00  0.99           C  
ATOM   3685  C   THR A 239     -34.287  37.794  -6.161  1.00  0.99           C  
ATOM   3686  O   THR A 239     -33.795  38.104  -5.079  1.00  0.99           O  
ATOM   3687  CB  THR A 239     -35.848  35.913  -6.304  1.00  0.99           C  
ATOM   3688  OG1 THR A 239     -36.784  36.789  -6.986  1.00  0.99           O  
ATOM   3689  CG2 THR A 239     -36.089  35.968  -4.832  1.00  0.99           C  
ATOM   3690  H   THR A 239     -32.932  35.694  -5.168  1.00  0.99           H  
ATOM   3691  HA  THR A 239     -34.277  36.339  -7.687  1.00  0.99           H  
ATOM   3692  HB  THR A 239     -36.003  34.890  -6.663  1.00  0.99           H  
ATOM   3693  HG1 THR A 239     -37.629  36.318  -7.076  1.00  0.99           H  
ATOM   3694 1HG2 THR A 239     -37.097  35.673  -4.620  1.00  0.99           H  
ATOM   3695 2HG2 THR A 239     -35.400  35.302  -4.345  1.00  0.99           H  
ATOM   3696 3HG2 THR A 239     -35.929  36.975  -4.469  1.00  0.99           H  
ATOM   3697  N   ASN A 240     -34.832  38.675  -6.993  1.00  0.95           N  
ATOM   3698  CA  ASN A 240     -34.962  40.079  -6.650  1.00  0.95           C  
ATOM   3699  C   ASN A 240     -35.966  40.243  -5.513  1.00  0.95           C  
ATOM   3700  O   ASN A 240     -35.855  41.127  -4.663  1.00  0.95           O  
ATOM   3701  CB  ASN A 240     -35.429  40.864  -7.857  1.00  0.95           C  
ATOM   3702  CG  ASN A 240     -34.372  41.033  -8.891  1.00  0.95           C  
ATOM   3703  OD1 ASN A 240     -33.174  40.976  -8.597  1.00  0.95           O  
ATOM   3704  ND2 ASN A 240     -34.789  41.239 -10.113  1.00  0.95           N  
ATOM   3705  H   ASN A 240     -35.200  38.338  -7.871  1.00  0.95           H  
ATOM   3706  HA  ASN A 240     -33.994  40.454  -6.310  1.00  0.95           H  
ATOM   3707 1HB  ASN A 240     -36.286  40.354  -8.307  1.00  0.95           H  
ATOM   3708 2HB  ASN A 240     -35.769  41.847  -7.537  1.00  0.95           H  
ATOM   3709 1HD2 ASN A 240     -34.127  41.359 -10.854  1.00  0.95           H  
ATOM   3710 2HD2 ASN A 240     -35.769  41.276 -10.310  1.00  0.95           H  
ATOM   3711  N   TYR A 241     -36.943  39.361  -5.445  1.00  0.90           N  
ATOM   3712  CA  TYR A 241     -37.950  39.560  -4.420  1.00  0.90           C  
ATOM   3713  C   TYR A 241     -37.325  39.429  -3.052  1.00  0.90           C  
ATOM   3714  O   TYR A 241     -37.237  38.270  -2.671  1.00  0.90           O  
ATOM   3715  CB  TYR A 241     -39.095  38.563  -4.554  1.00  0.90           C  
ATOM   3716  CG  TYR A 241     -40.010  38.823  -5.693  1.00  0.90           C  
ATOM   3717  CD1 TYR A 241     -40.175  37.886  -6.694  1.00  0.90           C  
ATOM   3718  CD2 TYR A 241     -40.702  40.011  -5.733  1.00  0.90           C  
ATOM   3719  CE1 TYR A 241     -41.046  38.143  -7.738  1.00  0.90           C  
ATOM   3720  CE2 TYR A 241     -41.571  40.279  -6.765  1.00  0.90           C  
ATOM   3721  CZ  TYR A 241     -41.748  39.350  -7.768  1.00  0.90           C  
ATOM   3722  OH  TYR A 241     -42.615  39.614  -8.803  1.00  0.90           O  
ATOM   3723  H   TYR A 241     -36.987  38.577  -6.092  1.00  0.90           H  
ATOM   3724  HA  TYR A 241     -38.353  40.569  -4.506  1.00  0.90           H  
ATOM   3725 1HB  TYR A 241     -38.698  37.556  -4.660  1.00  0.90           H  
ATOM   3726 2HB  TYR A 241     -39.687  38.581  -3.654  1.00  0.90           H  
ATOM   3727  HD1 TYR A 241     -39.627  36.946  -6.658  1.00  0.90           H  
ATOM   3728  HD2 TYR A 241     -40.556  40.733  -4.939  1.00  0.90           H  
ATOM   3729  HE1 TYR A 241     -41.182  37.404  -8.527  1.00  0.90           H  
ATOM   3730  HE2 TYR A 241     -42.115  41.224  -6.786  1.00  0.90           H  
ATOM   3731  HH  TYR A 241     -42.947  40.512  -8.723  1.00  0.90           H  
ATOM   3732  N   GLY A 242     -37.779  40.366  -2.223  1.00  0.87           N  
ATOM   3733  CA  GLY A 242     -36.853  40.689  -1.139  1.00  0.87           C  
ATOM   3734  C   GLY A 242     -36.979  39.693  -0.003  1.00  0.87           C  
ATOM   3735  O   GLY A 242     -37.938  38.939   0.053  1.00  0.87           O  
ATOM   3736  H   GLY A 242     -38.728  40.196  -1.905  1.00  0.87           H  
ATOM   3737 1HA  GLY A 242     -35.830  40.681  -1.521  1.00  0.87           H  
ATOM   3738 2HA  GLY A 242     -37.045  41.696  -0.772  1.00  0.87           H  
ATOM   3739  N   PHE A 243     -36.080  39.750   0.964  1.00  0.85           N  
ATOM   3740  CA  PHE A 243     -36.185  38.812   2.088  1.00  0.85           C  
ATOM   3741  C   PHE A 243     -36.182  39.513   3.446  1.00  0.85           C  
ATOM   3742  O   PHE A 243     -35.212  40.189   3.798  1.00  0.85           O  
ATOM   3743  CB  PHE A 243     -35.045  37.796   2.028  1.00  0.85           C  
ATOM   3744  CG  PHE A 243     -35.004  36.921   0.761  1.00  0.85           C  
ATOM   3745  CD1 PHE A 243     -34.405  37.340  -0.428  1.00  0.85           C  
ATOM   3746  CD2 PHE A 243     -35.534  35.672   0.792  1.00  0.85           C  
ATOM   3747  CE1 PHE A 243     -34.380  36.496  -1.534  1.00  0.85           C  
ATOM   3748  CE2 PHE A 243     -35.509  34.825  -0.287  1.00  0.85           C  
ATOM   3749  CZ  PHE A 243     -34.937  35.229  -1.449  1.00  0.85           C  
ATOM   3750  H   PHE A 243     -35.321  40.433   0.887  1.00  0.85           H  
ATOM   3751  HA  PHE A 243     -37.127  38.267   2.007  1.00  0.85           H  
ATOM   3752 1HB  PHE A 243     -34.113  38.300   2.118  1.00  0.85           H  
ATOM   3753 2HB  PHE A 243     -35.125  37.133   2.884  1.00  0.85           H  
ATOM   3754  HD1 PHE A 243     -33.961  38.331  -0.496  1.00  0.85           H  
ATOM   3755  HD2 PHE A 243     -35.969  35.366   1.693  1.00  0.85           H  
ATOM   3756  HE1 PHE A 243     -33.914  36.832  -2.470  1.00  0.85           H  
ATOM   3757  HE2 PHE A 243     -35.948  33.843  -0.207  1.00  0.85           H  
ATOM   3758  HZ  PHE A 243     -34.914  34.563  -2.297  1.00  0.85           H  
ATOM   3759  N   GLU A 244     -37.272  39.346   4.199  1.00  0.85           N  
ATOM   3760  CA  GLU A 244     -37.408  39.930   5.536  1.00  0.85           C  
ATOM   3761  C   GLU A 244     -37.172  38.825   6.553  1.00  0.85           C  
ATOM   3762  O   GLU A 244     -37.988  37.904   6.676  1.00  0.85           O  
ATOM   3763  CB  GLU A 244     -38.794  40.552   5.721  1.00  0.85           C  
ATOM   3764  CG  GLU A 244     -39.018  41.231   7.071  1.00  0.85           C  
ATOM   3765  CD  GLU A 244     -40.404  41.841   7.215  1.00  0.85           C  
ATOM   3766  OE1 GLU A 244     -41.197  41.701   6.315  1.00  0.85           O  
ATOM   3767  OE2 GLU A 244     -40.656  42.453   8.229  1.00  0.85           O  
ATOM   3768  H   GLU A 244     -38.036  38.769   3.843  1.00  0.85           H  
ATOM   3769  HA  GLU A 244     -36.644  40.696   5.679  1.00  0.85           H  
ATOM   3770 1HB  GLU A 244     -38.961  41.296   4.939  1.00  0.85           H  
ATOM   3771 2HB  GLU A 244     -39.554  39.777   5.601  1.00  0.85           H  
ATOM   3772 1HG  GLU A 244     -38.874  40.489   7.857  1.00  0.85           H  
ATOM   3773 2HG  GLU A 244     -38.264  42.008   7.206  1.00  0.85           H  
ATOM   3774  N   LEU A 245     -36.031  38.884   7.234  1.00  0.86           N  
ATOM   3775  CA  LEU A 245     -35.604  37.807   8.108  1.00  0.86           C  
ATOM   3776  C   LEU A 245     -35.486  38.163   9.600  1.00  0.86           C  
ATOM   3777  O   LEU A 245     -35.203  39.305   9.976  1.00  0.86           O  
ATOM   3778  CB  LEU A 245     -34.248  37.320   7.608  1.00  0.86           C  
ATOM   3779  CG  LEU A 245     -34.182  36.947   6.107  1.00  0.86           C  
ATOM   3780  CD1 LEU A 245     -32.772  36.581   5.779  1.00  0.86           C  
ATOM   3781  CD2 LEU A 245     -35.149  35.814   5.770  1.00  0.86           C  
ATOM   3782  H   LEU A 245     -35.411  39.677   7.104  1.00  0.86           H  
ATOM   3783  HA  LEU A 245     -36.319  37.003   8.014  1.00  0.86           H  
ATOM   3784 1HB  LEU A 245     -33.532  38.109   7.778  1.00  0.86           H  
ATOM   3785 2HB  LEU A 245     -33.953  36.448   8.193  1.00  0.86           H  
ATOM   3786  HG  LEU A 245     -34.442  37.828   5.512  1.00  0.86           H  
ATOM   3787 1HD1 LEU A 245     -32.702  36.353   4.728  1.00  0.86           H  
ATOM   3788 2HD1 LEU A 245     -32.112  37.420   6.011  1.00  0.86           H  
ATOM   3789 3HD1 LEU A 245     -32.482  35.712   6.367  1.00  0.86           H  
ATOM   3790 1HD2 LEU A 245     -35.081  35.589   4.712  1.00  0.86           H  
ATOM   3791 2HD2 LEU A 245     -34.897  34.940   6.337  1.00  0.86           H  
ATOM   3792 3HD2 LEU A 245     -36.160  36.113   6.005  1.00  0.86           H  
ATOM   3793  N   GLU A 246     -35.674  37.143  10.436  1.00  0.89           N  
ATOM   3794  CA  GLU A 246     -35.466  37.159  11.875  1.00  0.89           C  
ATOM   3795  C   GLU A 246     -34.470  36.047  12.217  1.00  0.89           C  
ATOM   3796  O   GLU A 246     -34.854  34.899  12.430  1.00  0.89           O  
ATOM   3797  CB  GLU A 246     -36.791  36.918  12.609  1.00  0.89           C  
ATOM   3798  CG  GLU A 246     -37.850  37.998  12.393  1.00  0.89           C  
ATOM   3799  CD  GLU A 246     -39.161  37.726  13.120  1.00  0.89           C  
ATOM   3800  OE1 GLU A 246     -39.265  36.709  13.765  1.00  0.89           O  
ATOM   3801  OE2 GLU A 246     -40.064  38.548  13.027  1.00  0.89           O  
ATOM   3802  H   GLU A 246     -35.964  36.264  10.034  1.00  0.89           H  
ATOM   3803  HA  GLU A 246     -35.044  38.118  12.176  1.00  0.89           H  
ATOM   3804 1HB  GLU A 246     -37.212  35.967  12.278  1.00  0.89           H  
ATOM   3805 2HB  GLU A 246     -36.604  36.839  13.679  1.00  0.89           H  
ATOM   3806 1HG  GLU A 246     -37.446  38.943  12.746  1.00  0.89           H  
ATOM   3807 2HG  GLU A 246     -38.043  38.088  11.325  1.00  0.89           H  
ATOM   3808  N   MET A 247     -33.190  36.371  12.233  1.00  0.94           N  
ATOM   3809  CA  MET A 247     -32.179  35.341  12.416  1.00  0.94           C  
ATOM   3810  C   MET A 247     -32.008  34.853  13.863  1.00  0.94           C  
ATOM   3811  O   MET A 247     -32.330  35.583  14.806  1.00  0.94           O  
ATOM   3812  CB  MET A 247     -30.855  35.800  11.848  1.00  0.94           C  
ATOM   3813  CG  MET A 247     -30.838  35.882  10.361  1.00  0.94           C  
ATOM   3814  SD  MET A 247     -29.260  36.348   9.801  1.00  0.94           S  
ATOM   3815  CE  MET A 247     -28.401  34.817  10.197  1.00  0.94           C  
ATOM   3816  H   MET A 247     -32.916  37.328  12.079  1.00  0.94           H  
ATOM   3817  HA  MET A 247     -32.505  34.522  11.797  1.00  0.94           H  
ATOM   3818 1HB  MET A 247     -30.655  36.800  12.202  1.00  0.94           H  
ATOM   3819 2HB  MET A 247     -30.039  35.166  12.191  1.00  0.94           H  
ATOM   3820 1HG  MET A 247     -31.083  34.909   9.934  1.00  0.94           H  
ATOM   3821 2HG  MET A 247     -31.567  36.602  10.003  1.00  0.94           H  
ATOM   3822 1HE  MET A 247     -27.354  34.888   9.907  1.00  0.94           H  
ATOM   3823 2HE  MET A 247     -28.462  34.623  11.271  1.00  0.94           H  
ATOM   3824 3HE  MET A 247     -28.864  33.999   9.656  1.00  0.94           H  
ATOM   3825  N   PRO A 248     -31.533  33.604  14.069  1.00  0.99           N  
ATOM   3826  CA  PRO A 248     -31.195  33.010  15.349  1.00  0.99           C  
ATOM   3827  C   PRO A 248     -30.175  33.874  16.111  1.00  0.99           C  
ATOM   3828  O   PRO A 248     -29.527  34.732  15.502  1.00  0.99           O  
ATOM   3829  CB  PRO A 248     -30.602  31.645  14.946  1.00  0.99           C  
ATOM   3830  CG  PRO A 248     -31.219  31.330  13.615  1.00  0.99           C  
ATOM   3831  CD  PRO A 248     -31.388  32.652  12.928  1.00  0.99           C  
ATOM   3832  HA  PRO A 248     -32.139  32.884  15.890  1.00  0.99           H  
ATOM   3833 1HB  PRO A 248     -29.500  31.713  14.904  1.00  0.99           H  
ATOM   3834 2HB  PRO A 248     -30.843  30.884  15.703  1.00  0.99           H  
ATOM   3835 1HG  PRO A 248     -30.574  30.637  13.051  1.00  0.99           H  
ATOM   3836 2HG  PRO A 248     -32.182  30.812  13.764  1.00  0.99           H  
ATOM   3837 1HD  PRO A 248     -30.526  32.883  12.286  1.00  0.99           H  
ATOM   3838 2HD  PRO A 248     -32.321  32.554  12.384  1.00  0.99           H  
ATOM   3839  N   PRO A 249     -30.055  33.714  17.442  1.00  1.04           N  
ATOM   3840  CA  PRO A 249     -29.107  34.398  18.309  1.00  1.04           C  
ATOM   3841  C   PRO A 249     -27.668  34.182  17.857  1.00  1.04           C  
ATOM   3842  O   PRO A 249     -27.314  33.104  17.382  1.00  1.04           O  
ATOM   3843  CB  PRO A 249     -29.336  33.709  19.659  1.00  1.04           C  
ATOM   3844  CG  PRO A 249     -30.757  33.225  19.607  1.00  1.04           C  
ATOM   3845  CD  PRO A 249     -30.975  32.806  18.174  1.00  1.04           C  
ATOM   3846  HA  PRO A 249     -29.354  35.461  18.376  1.00  1.04           H  
ATOM   3847 1HB  PRO A 249     -28.606  32.890  19.792  1.00  1.04           H  
ATOM   3848 2HB  PRO A 249     -29.157  34.425  20.474  1.00  1.04           H  
ATOM   3849 1HG  PRO A 249     -30.892  32.393  20.318  1.00  1.04           H  
ATOM   3850 2HG  PRO A 249     -31.441  34.026  19.923  1.00  1.04           H  
ATOM   3851 1HD  PRO A 249     -30.700  31.753  18.022  1.00  1.04           H  
ATOM   3852 2HD  PRO A 249     -32.025  33.009  17.960  1.00  1.04           H  
ATOM   3853  N   ILE A 250     -26.838  35.207  18.022  1.00  1.08           N  
ATOM   3854  CA  ILE A 250     -25.425  35.092  17.680  1.00  1.08           C  
ATOM   3855  C   ILE A 250     -24.683  34.518  18.886  1.00  1.08           C  
ATOM   3856  O   ILE A 250     -24.772  35.056  19.991  1.00  1.08           O  
ATOM   3857  CB  ILE A 250     -24.849  36.450  17.251  1.00  1.08           C  
ATOM   3858  CG1 ILE A 250     -25.575  36.937  16.005  1.00  1.08           C  
ATOM   3859  CG2 ILE A 250     -23.380  36.306  16.974  1.00  1.08           C  
ATOM   3860  CD1 ILE A 250     -25.270  38.366  15.628  1.00  1.08           C  
ATOM   3861  H   ILE A 250     -27.189  36.077  18.395  1.00  1.08           H  
ATOM   3862  HA  ILE A 250     -25.316  34.398  16.848  1.00  1.08           H  
ATOM   3863  HB  ILE A 250     -25.002  37.180  18.045  1.00  1.08           H  
ATOM   3864 1HG1 ILE A 250     -25.308  36.291  15.179  1.00  1.08           H  
ATOM   3865 2HG1 ILE A 250     -26.627  36.835  16.170  1.00  1.08           H  
ATOM   3866 1HG2 ILE A 250     -22.956  37.263  16.674  1.00  1.08           H  
ATOM   3867 2HG2 ILE A 250     -22.895  35.957  17.865  1.00  1.08           H  
ATOM   3868 3HG2 ILE A 250     -23.249  35.583  16.179  1.00  1.08           H  
ATOM   3869 1HD1 ILE A 250     -25.822  38.637  14.730  1.00  1.08           H  
ATOM   3870 2HD1 ILE A 250     -25.554  39.030  16.441  1.00  1.08           H  
ATOM   3871 3HD1 ILE A 250     -24.213  38.464  15.445  1.00  1.08           H  
ATOM   3872  N   GLU A 251     -23.998  33.397  18.673  1.00  1.11           N  
ATOM   3873  CA  GLU A 251     -23.344  32.657  19.752  1.00  1.11           C  
ATOM   3874  C   GLU A 251     -21.880  32.300  19.494  1.00  1.11           C  
ATOM   3875  O   GLU A 251     -21.358  32.489  18.385  1.00  1.11           O  
ATOM   3876  CB  GLU A 251     -24.134  31.371  20.040  1.00  1.11           C  
ATOM   3877  CG  GLU A 251     -25.581  31.605  20.535  1.00  1.11           C  
ATOM   3878  CD  GLU A 251     -26.346  30.322  20.853  1.00  1.11           C  
ATOM   3879  OE1 GLU A 251     -25.850  29.258  20.567  1.00  1.11           O  
ATOM   3880  OE2 GLU A 251     -27.423  30.422  21.397  1.00  1.11           O  
ATOM   3881  H   GLU A 251     -23.965  33.025  17.736  1.00  1.11           H  
ATOM   3882  HA  GLU A 251     -23.375  33.276  20.648  1.00  1.11           H  
ATOM   3883 1HB  GLU A 251     -24.183  30.765  19.136  1.00  1.11           H  
ATOM   3884 2HB  GLU A 251     -23.614  30.782  20.799  1.00  1.11           H  
ATOM   3885 1HG  GLU A 251     -25.550  32.231  21.426  1.00  1.11           H  
ATOM   3886 2HG  GLU A 251     -26.128  32.149  19.767  1.00  1.11           H  
ATOM   3887  N   GLY A 252     -21.209  31.873  20.565  1.00  1.11           N  
ATOM   3888  CA  GLY A 252     -19.857  31.336  20.520  1.00  1.11           C  
ATOM   3889  C   GLY A 252     -18.866  32.276  19.886  1.00  1.11           C  
ATOM   3890  O   GLY A 252     -18.804  33.463  20.216  1.00  1.11           O  
ATOM   3891  H   GLY A 252     -21.701  31.809  21.449  1.00  1.11           H  
ATOM   3892 1HA  GLY A 252     -19.537  31.097  21.537  1.00  1.11           H  
ATOM   3893 2HA  GLY A 252     -19.866  30.397  19.978  1.00  1.11           H  
ATOM   3894  N   ILE A 253     -18.115  31.723  18.941  1.00  1.10           N  
ATOM   3895  CA  ILE A 253     -17.095  32.447  18.204  1.00  1.10           C  
ATOM   3896  C   ILE A 253     -17.633  33.587  17.344  1.00  1.10           C  
ATOM   3897  O   ILE A 253     -16.891  34.502  17.000  1.00  1.10           O  
ATOM   3898  CB  ILE A 253     -16.290  31.459  17.355  1.00  1.10           C  
ATOM   3899  CG1 ILE A 253     -15.128  30.898  18.203  1.00  1.10           C  
ATOM   3900  CG2 ILE A 253     -15.784  32.090  16.068  1.00  1.10           C  
ATOM   3901  CD1 ILE A 253     -15.544  30.405  19.581  1.00  1.10           C  
ATOM   3902  H   ILE A 253     -18.254  30.744  18.733  1.00  1.10           H  
ATOM   3903  HA  ILE A 253     -16.410  32.864  18.930  1.00  1.10           H  
ATOM   3904  HB  ILE A 253     -16.924  30.655  17.109  1.00  1.10           H  
ATOM   3905 1HG1 ILE A 253     -14.670  30.073  17.665  1.00  1.10           H  
ATOM   3906 2HG1 ILE A 253     -14.384  31.671  18.331  1.00  1.10           H  
ATOM   3907 1HG2 ILE A 253     -15.233  31.346  15.493  1.00  1.10           H  
ATOM   3908 2HG2 ILE A 253     -16.627  32.452  15.477  1.00  1.10           H  
ATOM   3909 3HG2 ILE A 253     -15.136  32.913  16.310  1.00  1.10           H  
ATOM   3910 1HD1 ILE A 253     -14.672  30.024  20.110  1.00  1.10           H  
ATOM   3911 2HD1 ILE A 253     -15.976  31.229  20.146  1.00  1.10           H  
ATOM   3912 3HD1 ILE A 253     -16.274  29.618  19.484  1.00  1.10           H  
ATOM   3913  N   PHE A 254     -18.918  33.579  16.999  1.00  1.07           N  
ATOM   3914  CA  PHE A 254     -19.415  34.687  16.196  1.00  1.07           C  
ATOM   3915  C   PHE A 254     -19.631  35.867  17.112  1.00  1.07           C  
ATOM   3916  O   PHE A 254     -19.272  37.008  16.804  1.00  1.07           O  
ATOM   3917  CB  PHE A 254     -20.714  34.331  15.509  1.00  1.07           C  
ATOM   3918  CG  PHE A 254     -20.562  33.309  14.468  1.00  1.07           C  
ATOM   3919  CD1 PHE A 254     -19.429  33.256  13.671  1.00  1.07           C  
ATOM   3920  CD2 PHE A 254     -21.554  32.373  14.282  1.00  1.07           C  
ATOM   3921  CE1 PHE A 254     -19.316  32.280  12.715  1.00  1.07           C  
ATOM   3922  CE2 PHE A 254     -21.435  31.404  13.320  1.00  1.07           C  
ATOM   3923  CZ  PHE A 254     -20.327  31.360  12.537  1.00  1.07           C  
ATOM   3924  H   PHE A 254     -19.555  32.852  17.325  1.00  1.07           H  
ATOM   3925  HA  PHE A 254     -18.669  34.952  15.447  1.00  1.07           H  
ATOM   3926 1HB  PHE A 254     -21.423  33.961  16.248  1.00  1.07           H  
ATOM   3927 2HB  PHE A 254     -21.137  35.218  15.059  1.00  1.07           H  
ATOM   3928  HD1 PHE A 254     -18.629  33.989  13.809  1.00  1.07           H  
ATOM   3929  HD2 PHE A 254     -22.442  32.409  14.912  1.00  1.07           H  
ATOM   3930  HE1 PHE A 254     -18.435  32.238  12.099  1.00  1.07           H  
ATOM   3931  HE2 PHE A 254     -22.221  30.665  13.181  1.00  1.07           H  
ATOM   3932  HZ  PHE A 254     -20.252  30.584  11.776  1.00  1.07           H  
ATOM   3933  N   LYS A 255     -20.197  35.572  18.276  1.00  1.05           N  
ATOM   3934  CA  LYS A 255     -20.468  36.606  19.263  1.00  1.05           C  
ATOM   3935  C   LYS A 255     -19.136  37.238  19.652  1.00  1.05           C  
ATOM   3936  O   LYS A 255     -18.985  38.458  19.651  1.00  1.05           O  
ATOM   3937  CB  LYS A 255     -21.196  36.005  20.471  1.00  1.05           C  
ATOM   3938  CG  LYS A 255     -21.623  36.986  21.549  1.00  1.05           C  
ATOM   3939  CD  LYS A 255     -22.426  36.253  22.632  1.00  1.05           C  
ATOM   3940  CE  LYS A 255     -23.041  37.211  23.648  1.00  1.05           C  
ATOM   3941  NZ  LYS A 255     -22.011  37.905  24.463  1.00  1.05           N  
ATOM   3942  H   LYS A 255     -20.461  34.602  18.454  1.00  1.05           H  
ATOM   3943  HA  LYS A 255     -21.093  37.378  18.817  1.00  1.05           H  
ATOM   3944 1HB  LYS A 255     -22.087  35.492  20.131  1.00  1.05           H  
ATOM   3945 2HB  LYS A 255     -20.557  35.257  20.940  1.00  1.05           H  
ATOM   3946 1HG  LYS A 255     -20.741  37.451  22.001  1.00  1.05           H  
ATOM   3947 2HG  LYS A 255     -22.243  37.766  21.109  1.00  1.05           H  
ATOM   3948 1HD  LYS A 255     -23.226  35.678  22.154  1.00  1.05           H  
ATOM   3949 2HD  LYS A 255     -21.768  35.561  23.155  1.00  1.05           H  
ATOM   3950 1HE  LYS A 255     -23.634  37.955  23.120  1.00  1.05           H  
ATOM   3951 2HE  LYS A 255     -23.694  36.647  24.313  1.00  1.05           H  
ATOM   3952 1HZ  LYS A 255     -22.444  38.530  25.118  1.00  1.05           H  
ATOM   3953 2HZ  LYS A 255     -21.451  37.241  24.966  1.00  1.05           H  
ATOM   3954 3HZ  LYS A 255     -21.393  38.456  23.854  1.00  1.05           H  
ATOM   3955  N   LEU A 256     -18.151  36.377  19.901  1.00  1.03           N  
ATOM   3956  CA  LEU A 256     -16.800  36.749  20.298  1.00  1.03           C  
ATOM   3957  C   LEU A 256     -16.131  37.688  19.290  1.00  1.03           C  
ATOM   3958  O   LEU A 256     -15.618  38.747  19.660  1.00  1.03           O  
ATOM   3959  CB  LEU A 256     -16.012  35.456  20.390  1.00  1.03           C  
ATOM   3960  CG  LEU A 256     -14.612  35.482  20.743  1.00  1.03           C  
ATOM   3961  CD1 LEU A 256     -14.451  35.998  22.138  1.00  1.03           C  
ATOM   3962  CD2 LEU A 256     -14.108  34.062  20.562  1.00  1.03           C  
ATOM   3963  H   LEU A 256     -18.367  35.380  19.857  1.00  1.03           H  
ATOM   3964  HA  LEU A 256     -16.846  37.241  21.270  1.00  1.03           H  
ATOM   3965 1HB  LEU A 256     -16.521  34.785  21.081  1.00  1.03           H  
ATOM   3966 2HB  LEU A 256     -16.047  35.012  19.414  1.00  1.03           H  
ATOM   3967  HG  LEU A 256     -14.069  36.148  20.091  1.00  1.03           H  
ATOM   3968 1HD1 LEU A 256     -13.405  35.997  22.404  1.00  1.03           H  
ATOM   3969 2HD1 LEU A 256     -14.840  37.016  22.200  1.00  1.03           H  
ATOM   3970 3HD1 LEU A 256     -15.002  35.363  22.821  1.00  1.03           H  
ATOM   3971 1HD2 LEU A 256     -13.059  34.002  20.804  1.00  1.03           H  
ATOM   3972 2HD2 LEU A 256     -14.669  33.393  21.208  1.00  1.03           H  
ATOM   3973 3HD2 LEU A 256     -14.258  33.771  19.533  1.00  1.03           H  
ATOM   3974  N   ILE A 257     -16.151  37.317  18.013  1.00  1.03           N  
ATOM   3975  CA  ILE A 257     -15.530  38.137  16.983  1.00  1.03           C  
ATOM   3976  C   ILE A 257     -16.205  39.510  16.908  1.00  1.03           C  
ATOM   3977  O   ILE A 257     -15.534  40.545  16.772  1.00  1.03           O  
ATOM   3978  CB  ILE A 257     -15.544  37.420  15.647  1.00  1.03           C  
ATOM   3979  CG1 ILE A 257     -14.626  36.236  15.723  1.00  1.03           C  
ATOM   3980  CG2 ILE A 257     -15.096  38.336  14.599  1.00  1.03           C  
ATOM   3981  CD1 ILE A 257     -14.769  35.317  14.588  1.00  1.03           C  
ATOM   3982  H   ILE A 257     -16.577  36.428  17.738  1.00  1.03           H  
ATOM   3983  HA  ILE A 257     -14.489  38.288  17.255  1.00  1.03           H  
ATOM   3984  HB  ILE A 257     -16.546  37.054  15.446  1.00  1.03           H  
ATOM   3985 1HG1 ILE A 257     -13.593  36.577  15.761  1.00  1.03           H  
ATOM   3986 2HG1 ILE A 257     -14.839  35.698  16.640  1.00  1.03           H  
ATOM   3987 1HG2 ILE A 257     -15.093  37.837  13.633  1.00  1.03           H  
ATOM   3988 2HG2 ILE A 257     -15.755  39.174  14.575  1.00  1.03           H  
ATOM   3989 3HG2 ILE A 257     -14.118  38.662  14.847  1.00  1.03           H  
ATOM   3990 1HD1 ILE A 257     -14.099  34.498  14.733  1.00  1.03           H  
ATOM   3991 2HD1 ILE A 257     -15.795  34.945  14.537  1.00  1.03           H  
ATOM   3992 3HD1 ILE A 257     -14.522  35.840  13.689  1.00  1.03           H  
ATOM   3993  N   HIS A 258     -17.532  39.526  17.006  1.00  1.04           N  
ATOM   3994  CA  HIS A 258     -18.232  40.795  17.056  1.00  1.04           C  
ATOM   3995  C   HIS A 258     -17.778  41.626  18.268  1.00  1.04           C  
ATOM   3996  O   HIS A 258     -17.432  42.803  18.128  1.00  1.04           O  
ATOM   3997  CB  HIS A 258     -19.749  40.604  17.051  1.00  1.04           C  
ATOM   3998  CG  HIS A 258     -20.494  41.889  17.248  1.00  1.04           C  
ATOM   3999  ND1 HIS A 258     -20.443  42.920  16.344  1.00  1.04           N  
ATOM   4000  CD2 HIS A 258     -21.306  42.302  18.250  1.00  1.04           C  
ATOM   4001  CE1 HIS A 258     -21.177  43.926  16.783  1.00  1.04           C  
ATOM   4002  NE2 HIS A 258     -21.726  43.575  17.938  1.00  1.04           N  
ATOM   4003  H   HIS A 258     -18.061  38.654  17.076  1.00  1.04           H  
ATOM   4004  HA  HIS A 258     -17.983  41.362  16.168  1.00  1.04           H  
ATOM   4005 1HB  HIS A 258     -20.057  40.162  16.107  1.00  1.04           H  
ATOM   4006 2HB  HIS A 258     -20.032  39.913  17.840  1.00  1.04           H  
ATOM   4007  HD1 HIS A 258     -19.858  42.939  15.515  1.00  1.04           H  
ATOM   4008  HD2 HIS A 258     -21.641  41.826  19.173  1.00  1.04           H  
ATOM   4009  HE1 HIS A 258     -21.259  44.841  16.200  1.00  1.04           H  
ATOM   4010  N   GLU A 259     -17.716  41.013  19.455  1.00  1.07           N  
ATOM   4011  CA  GLU A 259     -17.292  41.730  20.662  1.00  1.07           C  
ATOM   4012  C   GLU A 259     -15.862  42.269  20.534  1.00  1.07           C  
ATOM   4013  O   GLU A 259     -15.533  43.307  21.113  1.00  1.07           O  
ATOM   4014  CB  GLU A 259     -17.408  40.844  21.912  1.00  1.07           C  
ATOM   4015  CG  GLU A 259     -18.851  40.549  22.342  1.00  1.07           C  
ATOM   4016  CD  GLU A 259     -18.961  39.666  23.569  1.00  1.07           C  
ATOM   4017  OE1 GLU A 259     -17.960  39.245  24.095  1.00  1.07           O  
ATOM   4018  OE2 GLU A 259     -20.079  39.406  23.977  1.00  1.07           O  
ATOM   4019  H   GLU A 259     -18.000  40.036  19.528  1.00  1.07           H  
ATOM   4020  HA  GLU A 259     -17.958  42.582  20.795  1.00  1.07           H  
ATOM   4021 1HB  GLU A 259     -16.915  39.890  21.722  1.00  1.07           H  
ATOM   4022 2HB  GLU A 259     -16.894  41.319  22.745  1.00  1.07           H  
ATOM   4023 1HG  GLU A 259     -19.349  41.495  22.548  1.00  1.07           H  
ATOM   4024 2HG  GLU A 259     -19.374  40.078  21.517  1.00  1.07           H  
ATOM   4025  N   ASN A 260     -15.028  41.596  19.736  1.00  1.10           N  
ATOM   4026  CA  ASN A 260     -13.646  42.005  19.512  1.00  1.10           C  
ATOM   4027  C   ASN A 260     -13.522  43.229  18.599  1.00  1.10           C  
ATOM   4028  O   ASN A 260     -12.419  43.758  18.431  1.00  1.10           O  
ATOM   4029  CB  ASN A 260     -12.839  40.890  18.893  1.00  1.10           C  
ATOM   4030  CG  ASN A 260     -12.565  39.774  19.797  1.00  1.10           C  
ATOM   4031  OD1 ASN A 260     -12.595  39.875  21.042  1.00  1.10           O  
ATOM   4032  ND2 ASN A 260     -12.270  38.690  19.179  1.00  1.10           N  
ATOM   4033  H   ASN A 260     -15.359  40.728  19.314  1.00  1.10           H  
ATOM   4034  HA  ASN A 260     -13.211  42.271  20.474  1.00  1.10           H  
ATOM   4035 1HB  ASN A 260     -13.363  40.508  18.023  1.00  1.10           H  
ATOM   4036 2HB  ASN A 260     -11.888  41.289  18.542  1.00  1.10           H  
ATOM   4037 1HD2 ASN A 260     -12.037  37.861  19.674  1.00  1.10           H  
ATOM   4038 2HD2 ASN A 260     -12.252  38.680  18.180  1.00  1.10           H  
ATOM   4039  N   GLY A 261     -14.628  43.676  17.993  1.00  1.13           N  
ATOM   4040  CA  GLY A 261     -14.579  44.842  17.127  1.00  1.13           C  
ATOM   4041  C   GLY A 261     -15.081  44.668  15.692  1.00  1.13           C  
ATOM   4042  O   GLY A 261     -15.015  45.626  14.924  1.00  1.13           O  
ATOM   4043  H   GLY A 261     -15.528  43.224  18.153  1.00  1.13           H  
ATOM   4044 1HA  GLY A 261     -15.160  45.633  17.601  1.00  1.13           H  
ATOM   4045 2HA  GLY A 261     -13.556  45.209  17.093  1.00  1.13           H  
ATOM   4046  N   VAL A 262     -15.584  43.492  15.302  1.00  1.16           N  
ATOM   4047  CA  VAL A 262     -16.091  43.372  13.930  1.00  1.16           C  
ATOM   4048  C   VAL A 262     -17.597  43.719  13.879  1.00  1.16           C  
ATOM   4049  O   VAL A 262     -18.391  43.019  14.505  1.00  1.16           O  
ATOM   4050  CB  VAL A 262     -15.890  41.951  13.401  1.00  1.16           C  
ATOM   4051  CG1 VAL A 262     -16.443  41.841  12.000  1.00  1.16           C  
ATOM   4052  CG2 VAL A 262     -14.439  41.618  13.404  1.00  1.16           C  
ATOM   4053  H   VAL A 262     -15.616  42.687  15.933  1.00  1.16           H  
ATOM   4054  HA  VAL A 262     -15.502  44.017  13.293  1.00  1.16           H  
ATOM   4055  HB  VAL A 262     -16.432  41.264  14.031  1.00  1.16           H  
ATOM   4056 1HG1 VAL A 262     -16.307  40.832  11.620  1.00  1.16           H  
ATOM   4057 2HG1 VAL A 262     -17.497  42.089  11.996  1.00  1.16           H  
ATOM   4058 3HG1 VAL A 262     -15.913  42.537  11.359  1.00  1.16           H  
ATOM   4059 1HG2 VAL A 262     -14.311  40.610  13.027  1.00  1.16           H  
ATOM   4060 2HG2 VAL A 262     -13.904  42.315  12.763  1.00  1.16           H  
ATOM   4061 3HG2 VAL A 262     -14.057  41.685  14.426  1.00  1.16           H  
ATOM   4062  N   PRO A 263     -18.038  44.755  13.132  1.00  1.17           N  
ATOM   4063  CA  PRO A 263     -19.423  45.201  13.034  1.00  1.17           C  
ATOM   4064  C   PRO A 263     -20.296  44.076  12.533  1.00  1.17           C  
ATOM   4065  O   PRO A 263     -19.841  43.262  11.729  1.00  1.17           O  
ATOM   4066  CB  PRO A 263     -19.357  46.330  12.002  1.00  1.17           C  
ATOM   4067  CG  PRO A 263     -17.936  46.820  12.053  1.00  1.17           C  
ATOM   4068  CD  PRO A 263     -17.102  45.586  12.334  1.00  1.17           C  
ATOM   4069  HA  PRO A 263     -19.763  45.563  14.017  1.00  1.17           H  
ATOM   4070 1HB  PRO A 263     -19.629  45.941  11.011  1.00  1.17           H  
ATOM   4071 2HB  PRO A 263     -20.087  47.112  12.251  1.00  1.17           H  
ATOM   4072 1HG  PRO A 263     -17.662  47.300  11.101  1.00  1.17           H  
ATOM   4073 2HG  PRO A 263     -17.826  47.586  12.837  1.00  1.17           H  
ATOM   4074 1HD  PRO A 263     -16.799  45.071  11.402  1.00  1.17           H  
ATOM   4075 2HD  PRO A 263     -16.256  45.937  12.913  1.00  1.17           H  
ATOM   4076  N   LEU A 264     -21.564  44.049  12.929  1.00  1.17           N  
ATOM   4077  CA  LEU A 264     -22.396  42.959  12.450  1.00  1.17           C  
ATOM   4078  C   LEU A 264     -22.540  42.917  10.941  1.00  1.17           C  
ATOM   4079  O   LEU A 264     -22.573  41.831  10.376  1.00  1.17           O  
ATOM   4080  CB  LEU A 264     -23.781  42.948  13.099  1.00  1.17           C  
ATOM   4081  CG  LEU A 264     -23.804  42.536  14.549  1.00  1.17           C  
ATOM   4082  CD1 LEU A 264     -25.210  42.620  15.080  1.00  1.17           C  
ATOM   4083  CD2 LEU A 264     -23.246  41.122  14.666  1.00  1.17           C  
ATOM   4084  H   LEU A 264     -21.931  44.736  13.573  1.00  1.17           H  
ATOM   4085  HA  LEU A 264     -21.913  42.034  12.754  1.00  1.17           H  
ATOM   4086 1HB  LEU A 264     -24.198  43.950  13.039  1.00  1.17           H  
ATOM   4087 2HB  LEU A 264     -24.416  42.284  12.548  1.00  1.17           H  
ATOM   4088  HG  LEU A 264     -23.202  43.212  15.121  1.00  1.17           H  
ATOM   4089 1HD1 LEU A 264     -25.221  42.331  16.131  1.00  1.17           H  
ATOM   4090 2HD1 LEU A 264     -25.587  43.639  14.978  1.00  1.17           H  
ATOM   4091 3HD1 LEU A 264     -25.824  41.942  14.518  1.00  1.17           H  
ATOM   4092 1HD2 LEU A 264     -23.249  40.816  15.713  1.00  1.17           H  
ATOM   4093 2HD2 LEU A 264     -23.862  40.444  14.080  1.00  1.17           H  
ATOM   4094 3HD2 LEU A 264     -22.227  41.104  14.288  1.00  1.17           H  
ATOM   4095  N   ASP A 265     -22.571  44.056  10.252  1.00  1.16           N  
ATOM   4096  CA  ASP A 265     -22.716  43.954   8.802  1.00  1.16           C  
ATOM   4097  C   ASP A 265     -21.538  43.145   8.241  1.00  1.16           C  
ATOM   4098  O   ASP A 265     -21.738  42.225   7.443  1.00  1.16           O  
ATOM   4099  CB  ASP A 265     -22.803  45.338   8.143  1.00  1.16           C  
ATOM   4100  CG  ASP A 265     -23.145  45.277   6.633  1.00  1.16           C  
ATOM   4101  OD1 ASP A 265     -24.231  44.857   6.314  1.00  1.16           O  
ATOM   4102  OD2 ASP A 265     -22.334  45.675   5.815  1.00  1.16           O  
ATOM   4103  H   ASP A 265     -22.519  44.949  10.719  1.00  1.16           H  
ATOM   4104  HA  ASP A 265     -23.634  43.410   8.577  1.00  1.16           H  
ATOM   4105 1HB  ASP A 265     -23.566  45.932   8.646  1.00  1.16           H  
ATOM   4106 2HB  ASP A 265     -21.853  45.857   8.262  1.00  1.16           H  
ATOM   4107  N   GLU A 266     -20.310  43.466   8.676  1.00  1.15           N  
ATOM   4108  CA  GLU A 266     -19.152  42.711   8.212  1.00  1.15           C  
ATOM   4109  C   GLU A 266     -19.268  41.251   8.611  1.00  1.15           C  
ATOM   4110  O   GLU A 266     -18.985  40.374   7.792  1.00  1.15           O  
ATOM   4111  CB  GLU A 266     -17.829  43.277   8.731  1.00  1.15           C  
ATOM   4112  CG  GLU A 266     -16.591  42.500   8.227  1.00  1.15           C  
ATOM   4113  CD  GLU A 266     -15.258  43.093   8.650  1.00  1.15           C  
ATOM   4114  OE1 GLU A 266     -15.253  44.091   9.331  1.00  1.15           O  
ATOM   4115  OE2 GLU A 266     -14.247  42.536   8.292  1.00  1.15           O  
ATOM   4116  H   GLU A 266     -20.190  44.213   9.341  1.00  1.15           H  
ATOM   4117  HA  GLU A 266     -19.128  42.760   7.125  1.00  1.15           H  
ATOM   4118 1HB  GLU A 266     -17.731  44.317   8.421  1.00  1.15           H  
ATOM   4119 2HB  GLU A 266     -17.834  43.262   9.818  1.00  1.15           H  
ATOM   4120 1HG  GLU A 266     -16.652  41.478   8.612  1.00  1.15           H  
ATOM   4121 2HG  GLU A 266     -16.630  42.445   7.139  1.00  1.15           H  
ATOM   4122  N   MET A 267     -19.732  40.981   9.841  1.00  1.14           N  
ATOM   4123  CA  MET A 267     -19.841  39.599  10.279  1.00  1.14           C  
ATOM   4124  C   MET A 267     -20.770  38.830   9.358  1.00  1.14           C  
ATOM   4125  O   MET A 267     -20.491  37.692   8.989  1.00  1.14           O  
ATOM   4126  CB  MET A 267     -20.438  39.481  11.679  1.00  1.14           C  
ATOM   4127  CG  MET A 267     -19.630  39.938  12.861  1.00  1.14           C  
ATOM   4128  SD  MET A 267     -18.169  39.001  13.106  1.00  1.14           S  
ATOM   4129  CE  MET A 267     -18.805  37.404  13.524  1.00  1.14           C  
ATOM   4130  H   MET A 267     -19.965  41.747  10.475  1.00  1.14           H  
ATOM   4131  HA  MET A 267     -18.852  39.155  10.250  1.00  1.14           H  
ATOM   4132 1HB  MET A 267     -21.398  39.981  11.704  1.00  1.14           H  
ATOM   4133 2HB  MET A 267     -20.622  38.455  11.853  1.00  1.14           H  
ATOM   4134 1HG  MET A 267     -19.366  40.982  12.749  1.00  1.14           H  
ATOM   4135 2HG  MET A 267     -20.238  39.844  13.750  1.00  1.14           H  
ATOM   4136 1HE  MET A 267     -17.986  36.714  13.705  1.00  1.14           H  
ATOM   4137 2HE  MET A 267     -19.425  37.480  14.407  1.00  1.14           H  
ATOM   4138 3HE  MET A 267     -19.388  37.040  12.707  1.00  1.14           H  
ATOM   4139  N   PHE A 268     -21.853  39.467   8.920  1.00  1.12           N  
ATOM   4140  CA  PHE A 268     -22.783  38.781   8.040  1.00  1.12           C  
ATOM   4141  C   PHE A 268     -22.199  38.597   6.640  1.00  1.12           C  
ATOM   4142  O   PHE A 268     -22.547  37.647   5.955  1.00  1.12           O  
ATOM   4143  CB  PHE A 268     -24.147  39.492   8.014  1.00  1.12           C  
ATOM   4144  CG  PHE A 268     -24.972  39.249   9.307  1.00  1.12           C  
ATOM   4145  CD1 PHE A 268     -25.161  40.242  10.247  1.00  1.12           C  
ATOM   4146  CD2 PHE A 268     -25.531  38.013   9.576  1.00  1.12           C  
ATOM   4147  CE1 PHE A 268     -25.869  40.010  11.421  1.00  1.12           C  
ATOM   4148  CE2 PHE A 268     -26.228  37.796  10.754  1.00  1.12           C  
ATOM   4149  CZ  PHE A 268     -26.389  38.787  11.664  1.00  1.12           C  
ATOM   4150  H   PHE A 268     -22.048  40.417   9.240  1.00  1.12           H  
ATOM   4151  HA  PHE A 268     -22.954  37.785   8.441  1.00  1.12           H  
ATOM   4152 1HB  PHE A 268     -23.988  40.571   7.908  1.00  1.12           H  
ATOM   4153 2HB  PHE A 268     -24.727  39.153   7.158  1.00  1.12           H  
ATOM   4154  HD1 PHE A 268     -24.749  41.221  10.055  1.00  1.12           H  
ATOM   4155  HD2 PHE A 268     -25.400  37.197   8.861  1.00  1.12           H  
ATOM   4156  HE1 PHE A 268     -26.006  40.802  12.146  1.00  1.12           H  
ATOM   4157  HE2 PHE A 268     -26.640  36.824  10.967  1.00  1.12           H  
ATOM   4158  HZ  PHE A 268     -26.929  38.592  12.578  1.00  1.12           H  
ATOM   4159  N   ARG A 269     -21.282  39.466   6.220  1.00  1.09           N  
ATOM   4160  CA  ARG A 269     -20.646  39.318   4.909  1.00  1.09           C  
ATOM   4161  C   ARG A 269     -19.517  38.266   4.905  1.00  1.09           C  
ATOM   4162  O   ARG A 269     -19.164  37.735   3.850  1.00  1.09           O  
ATOM   4163  CB  ARG A 269     -20.062  40.643   4.472  1.00  1.09           C  
ATOM   4164  CG  ARG A 269     -21.082  41.709   4.168  1.00  1.09           C  
ATOM   4165  CD  ARG A 269     -20.443  42.992   3.855  1.00  1.09           C  
ATOM   4166  NE  ARG A 269     -21.410  44.042   3.717  1.00  1.09           N  
ATOM   4167  CZ  ARG A 269     -22.071  44.381   2.618  1.00  1.09           C  
ATOM   4168  NH1 ARG A 269     -21.884  43.763   1.467  1.00  1.09           N  
ATOM   4169  NH2 ARG A 269     -22.914  45.363   2.740  1.00  1.09           N  
ATOM   4170  H   ARG A 269     -21.049  40.269   6.808  1.00  1.09           H  
ATOM   4171  HA  ARG A 269     -21.410  39.014   4.193  1.00  1.09           H  
ATOM   4172 1HB  ARG A 269     -19.412  41.022   5.258  1.00  1.09           H  
ATOM   4173 2HB  ARG A 269     -19.451  40.497   3.584  1.00  1.09           H  
ATOM   4174 1HG  ARG A 269     -21.664  41.404   3.308  1.00  1.09           H  
ATOM   4175 2HG  ARG A 269     -21.743  41.847   5.018  1.00  1.09           H  
ATOM   4176 1HD  ARG A 269     -19.769  43.262   4.667  1.00  1.09           H  
ATOM   4177 2HD  ARG A 269     -19.885  42.913   2.926  1.00  1.09           H  
ATOM   4178  HE  ARG A 269     -21.647  44.587   4.559  1.00  1.09           H  
ATOM   4179 1HH1 ARG A 269     -21.221  43.005   1.405  1.00  1.09           H  
ATOM   4180 2HH1 ARG A 269     -22.402  44.050   0.651  1.00  1.09           H  
ATOM   4181 1HH2 ARG A 269     -22.995  45.786   3.687  1.00  1.09           H  
ATOM   4182 2HH2 ARG A 269     -23.452  45.684   1.952  1.00  1.09           H  
ATOM   4183  N   VAL A 270     -18.935  38.002   6.079  1.00  1.06           N  
ATOM   4184  CA  VAL A 270     -17.799  37.081   6.234  1.00  1.06           C  
ATOM   4185  C   VAL A 270     -18.146  35.680   6.768  1.00  1.06           C  
ATOM   4186  O   VAL A 270     -17.558  34.686   6.335  1.00  1.06           O  
ATOM   4187  CB  VAL A 270     -16.736  37.699   7.160  1.00  1.06           C  
ATOM   4188  CG1 VAL A 270     -15.629  36.696   7.412  1.00  1.06           C  
ATOM   4189  CG2 VAL A 270     -16.175  38.957   6.547  1.00  1.06           C  
ATOM   4190  H   VAL A 270     -19.264  38.517   6.895  1.00  1.06           H  
ATOM   4191  HA  VAL A 270     -17.348  36.956   5.252  1.00  1.06           H  
ATOM   4192  HB  VAL A 270     -17.199  37.947   8.111  1.00  1.06           H  
ATOM   4193 1HG1 VAL A 270     -14.887  37.119   8.077  1.00  1.06           H  
ATOM   4194 2HG1 VAL A 270     -16.057  35.811   7.869  1.00  1.06           H  
ATOM   4195 3HG1 VAL A 270     -15.156  36.430   6.468  1.00  1.06           H  
ATOM   4196 1HG2 VAL A 270     -15.435  39.394   7.220  1.00  1.06           H  
ATOM   4197 2HG2 VAL A 270     -15.706  38.721   5.594  1.00  1.06           H  
ATOM   4198 3HG2 VAL A 270     -16.980  39.673   6.386  1.00  1.06           H  
ATOM   4199  N   PHE A 271     -19.032  35.606   7.756  1.00  1.02           N  
ATOM   4200  CA  PHE A 271     -19.356  34.359   8.437  1.00  1.02           C  
ATOM   4201  C   PHE A 271     -20.782  33.917   8.096  1.00  1.02           C  
ATOM   4202  O   PHE A 271     -21.577  34.704   7.593  1.00  1.02           O  
ATOM   4203  CB  PHE A 271     -19.248  34.577   9.932  1.00  1.02           C  
ATOM   4204  CG  PHE A 271     -17.905  35.046  10.376  1.00  1.02           C  
ATOM   4205  CD1 PHE A 271     -17.691  36.376  10.469  1.00  1.02           C  
ATOM   4206  CD2 PHE A 271     -16.880  34.212  10.678  1.00  1.02           C  
ATOM   4207  CE1 PHE A 271     -16.494  36.896  10.853  1.00  1.02           C  
ATOM   4208  CE2 PHE A 271     -15.667  34.726  11.070  1.00  1.02           C  
ATOM   4209  CZ  PHE A 271     -15.477  36.066  11.153  1.00  1.02           C  
ATOM   4210  H   PHE A 271     -19.501  36.449   8.074  1.00  1.02           H  
ATOM   4211  HA  PHE A 271     -18.658  33.584   8.120  1.00  1.02           H  
ATOM   4212 1HB  PHE A 271     -19.970  35.325  10.226  1.00  1.02           H  
ATOM   4213 2HB  PHE A 271     -19.491  33.675  10.438  1.00  1.02           H  
ATOM   4214  HD1 PHE A 271     -18.507  37.023  10.226  1.00  1.02           H  
ATOM   4215  HD2 PHE A 271     -17.022  33.153  10.599  1.00  1.02           H  
ATOM   4216  HE1 PHE A 271     -16.364  37.973  10.915  1.00  1.02           H  
ATOM   4217  HE2 PHE A 271     -14.857  34.072  11.307  1.00  1.02           H  
ATOM   4218  HZ  PHE A 271     -14.511  36.462  11.458  1.00  1.02           H  
ATOM   4219  N   ASN A 272     -21.140  32.656   8.370  1.00  0.97           N  
ATOM   4220  CA  ASN A 272     -22.513  32.246   8.049  1.00  0.97           C  
ATOM   4221  C   ASN A 272     -23.500  32.616   9.165  1.00  0.97           C  
ATOM   4222  O   ASN A 272     -24.711  32.407   9.071  1.00  0.97           O  
ATOM   4223  CB  ASN A 272     -22.541  30.755   7.790  1.00  0.97           C  
ATOM   4224  CG  ASN A 272     -22.318  29.837   9.015  1.00  0.97           C  
ATOM   4225  OD1 ASN A 272     -22.442  30.203  10.208  1.00  0.97           O  
ATOM   4226  ND2 ASN A 272     -21.987  28.595   8.709  1.00  0.97           N  
ATOM   4227  H   ASN A 272     -20.487  31.998   8.768  1.00  0.97           H  
ATOM   4228  HA  ASN A 272     -22.829  32.766   7.144  1.00  0.97           H  
ATOM   4229 1HB  ASN A 272     -23.475  30.497   7.322  1.00  0.97           H  
ATOM   4230 2HB  ASN A 272     -21.764  30.523   7.061  1.00  0.97           H  
ATOM   4231 1HD2 ASN A 272     -21.854  27.911   9.442  1.00  0.97           H  
ATOM   4232 2HD2 ASN A 272     -21.908  28.323   7.750  1.00  0.97           H  
ATOM   4233  N   MET A 273     -22.960  33.205  10.215  1.00  0.92           N  
ATOM   4234  CA  MET A 273     -23.682  33.685  11.378  1.00  0.92           C  
ATOM   4235  C   MET A 273     -24.783  32.772  11.905  1.00  0.92           C  
ATOM   4236  O   MET A 273     -25.819  33.249  12.367  1.00  0.92           O  
ATOM   4237  CB  MET A 273     -24.177  35.074  11.083  1.00  0.92           C  
ATOM   4238  CG  MET A 273     -22.998  35.971  10.834  1.00  0.92           C  
ATOM   4239  SD  MET A 273     -21.969  36.063  12.236  1.00  0.92           S  
ATOM   4240  CE  MET A 273     -22.936  37.131  13.240  1.00  0.92           C  
ATOM   4241  H   MET A 273     -21.963  33.337  10.200  1.00  0.92           H  
ATOM   4242  HA  MET A 273     -22.955  33.782  12.182  1.00  0.92           H  
ATOM   4243 1HB  MET A 273     -24.813  35.064  10.200  1.00  0.92           H  
ATOM   4244 2HB  MET A 273     -24.752  35.456  11.926  1.00  0.92           H  
ATOM   4245 1HG  MET A 273     -22.415  35.605   9.993  1.00  0.92           H  
ATOM   4246 2HG  MET A 273     -23.309  36.967  10.612  1.00  0.92           H  
ATOM   4247 1HE  MET A 273     -22.423  37.304  14.183  1.00  0.92           H  
ATOM   4248 2HE  MET A 273     -23.084  38.084  12.724  1.00  0.92           H  
ATOM   4249 3HE  MET A 273     -23.899  36.673  13.419  1.00  0.92           H  
ATOM   4250  N   GLY A 274     -24.518  31.469  11.925  1.00  0.86           N  
ATOM   4251  CA  GLY A 274     -25.426  30.508  12.533  1.00  0.86           C  
ATOM   4252  C   GLY A 274     -26.357  29.783  11.566  1.00  0.86           C  
ATOM   4253  O   GLY A 274     -26.983  28.796  11.956  1.00  0.86           O  
ATOM   4254  H   GLY A 274     -23.666  31.136  11.471  1.00  0.86           H  
ATOM   4255 1HA  GLY A 274     -24.835  29.770  13.076  1.00  0.86           H  
ATOM   4256 2HA  GLY A 274     -26.028  31.021  13.282  1.00  0.86           H  
ATOM   4257  N   VAL A 275     -26.450  30.231  10.319  1.00  0.80           N  
ATOM   4258  CA  VAL A 275     -27.298  29.541   9.344  1.00  0.80           C  
ATOM   4259  C   VAL A 275     -26.418  28.955   8.260  1.00  0.80           C  
ATOM   4260  O   VAL A 275     -25.694  29.682   7.601  1.00  0.80           O  
ATOM   4261  CB  VAL A 275     -28.337  30.489   8.709  1.00  0.80           C  
ATOM   4262  CG1 VAL A 275     -29.146  29.727   7.673  1.00  0.80           C  
ATOM   4263  CG2 VAL A 275     -29.269  31.057   9.788  1.00  0.80           C  
ATOM   4264  H   VAL A 275     -25.913  31.051  10.026  1.00  0.80           H  
ATOM   4265  HA  VAL A 275     -27.829  28.726   9.834  1.00  0.80           H  
ATOM   4266  HB  VAL A 275     -27.816  31.306   8.203  1.00  0.80           H  
ATOM   4267 1HG1 VAL A 275     -29.857  30.391   7.226  1.00  0.80           H  
ATOM   4268 2HG1 VAL A 275     -28.481  29.340   6.904  1.00  0.80           H  
ATOM   4269 3HG1 VAL A 275     -29.668  28.899   8.150  1.00  0.80           H  
ATOM   4270 1HG2 VAL A 275     -29.993  31.725   9.324  1.00  0.80           H  
ATOM   4271 2HG2 VAL A 275     -29.793  30.238  10.286  1.00  0.80           H  
ATOM   4272 3HG2 VAL A 275     -28.683  31.613  10.524  1.00  0.80           H  
ATOM   4273  N   GLY A 276     -26.451  27.638   8.092  1.00  0.74           N  
ATOM   4274  CA  GLY A 276     -25.587  26.996   7.111  1.00  0.74           C  
ATOM   4275  C   GLY A 276     -26.258  26.864   5.754  1.00  0.74           C  
ATOM   4276  O   GLY A 276     -25.597  26.863   4.713  1.00  0.74           O  
ATOM   4277  H   GLY A 276     -27.099  27.073   8.637  1.00  0.74           H  
ATOM   4278 1HA  GLY A 276     -24.666  27.571   7.010  1.00  0.74           H  
ATOM   4279 2HA  GLY A 276     -25.307  26.011   7.476  1.00  0.74           H  
ATOM   4280  N   PHE A 277     -27.580  26.820   5.747  1.00  0.70           N  
ATOM   4281  CA  PHE A 277     -28.270  26.637   4.474  1.00  0.70           C  
ATOM   4282  C   PHE A 277     -29.691  27.171   4.566  1.00  0.70           C  
ATOM   4283  O   PHE A 277     -30.344  27.052   5.602  1.00  0.70           O  
ATOM   4284  CB  PHE A 277     -28.363  25.152   4.145  1.00  0.70           C  
ATOM   4285  CG  PHE A 277     -28.526  24.792   2.733  1.00  0.70           C  
ATOM   4286  CD1 PHE A 277     -27.426  24.381   1.988  1.00  0.70           C  
ATOM   4287  CD2 PHE A 277     -29.738  24.904   2.119  1.00  0.70           C  
ATOM   4288  CE1 PHE A 277     -27.565  24.054   0.668  1.00  0.70           C  
ATOM   4289  CE2 PHE A 277     -29.878  24.613   0.817  1.00  0.70           C  
ATOM   4290  CZ  PHE A 277     -28.799  24.170   0.072  1.00  0.70           C  
ATOM   4291  H   PHE A 277     -28.078  26.820   6.636  1.00  0.70           H  
ATOM   4292  HA  PHE A 277     -27.739  27.169   3.688  1.00  0.70           H  
ATOM   4293 1HB  PHE A 277     -27.475  24.668   4.502  1.00  0.70           H  
ATOM   4294 2HB  PHE A 277     -29.186  24.745   4.687  1.00  0.70           H  
ATOM   4295  HD1 PHE A 277     -26.452  24.303   2.473  1.00  0.70           H  
ATOM   4296  HD2 PHE A 277     -30.600  25.242   2.688  1.00  0.70           H  
ATOM   4297  HE1 PHE A 277     -26.699  23.714   0.097  1.00  0.70           H  
ATOM   4298  HE2 PHE A 277     -30.839  24.734   0.381  1.00  0.70           H  
ATOM   4299  HZ  PHE A 277     -28.921  23.921  -0.979  1.00  0.70           H  
ATOM   4300  N   ILE A 278     -30.167  27.780   3.489  1.00  0.66           N  
ATOM   4301  CA  ILE A 278     -31.528  28.290   3.438  1.00  0.66           C  
ATOM   4302  C   ILE A 278     -32.375  27.699   2.334  1.00  0.66           C  
ATOM   4303  O   ILE A 278     -31.940  27.552   1.189  1.00  0.66           O  
ATOM   4304  CB  ILE A 278     -31.562  29.811   3.353  1.00  0.66           C  
ATOM   4305  CG1 ILE A 278     -30.943  30.346   4.564  1.00  0.66           C  
ATOM   4306  CG2 ILE A 278     -32.967  30.310   3.212  1.00  0.66           C  
ATOM   4307  CD1 ILE A 278     -30.774  31.767   4.564  1.00  0.66           C  
ATOM   4308  H   ILE A 278     -29.566  27.867   2.673  1.00  0.66           H  
ATOM   4309  HA  ILE A 278     -32.012  28.024   4.373  1.00  0.66           H  
ATOM   4310  HB  ILE A 278     -30.966  30.141   2.507  1.00  0.66           H  
ATOM   4311 1HG1 ILE A 278     -31.552  30.061   5.412  1.00  0.66           H  
ATOM   4312 2HG1 ILE A 278     -29.965  29.908   4.680  1.00  0.66           H  
ATOM   4313 1HG2 ILE A 278     -32.945  31.387   3.178  1.00  0.66           H  
ATOM   4314 2HG2 ILE A 278     -33.413  29.932   2.296  1.00  0.66           H  
ATOM   4315 3HG2 ILE A 278     -33.555  29.982   4.071  1.00  0.66           H  
ATOM   4316 1HD1 ILE A 278     -30.314  32.015   5.491  1.00  0.66           H  
ATOM   4317 2HD1 ILE A 278     -30.146  32.079   3.741  1.00  0.66           H  
ATOM   4318 3HD1 ILE A 278     -31.742  32.251   4.483  1.00  0.66           H  
ATOM   4319  N   VAL A 279     -33.590  27.324   2.705  1.00  0.63           N  
ATOM   4320  CA  VAL A 279     -34.532  26.773   1.759  1.00  0.63           C  
ATOM   4321  C   VAL A 279     -35.759  27.686   1.669  1.00  0.63           C  
ATOM   4322  O   VAL A 279     -36.289  28.124   2.695  1.00  0.63           O  
ATOM   4323  CB  VAL A 279     -34.996  25.387   2.205  1.00  0.63           C  
ATOM   4324  CG1 VAL A 279     -35.938  24.884   1.165  1.00  0.63           C  
ATOM   4325  CG2 VAL A 279     -33.776  24.438   2.480  1.00  0.63           C  
ATOM   4326  H   VAL A 279     -33.868  27.449   3.678  1.00  0.63           H  
ATOM   4327  HA  VAL A 279     -34.067  26.708   0.777  1.00  0.63           H  
ATOM   4328  HB  VAL A 279     -35.570  25.480   3.129  1.00  0.63           H  
ATOM   4329 1HG1 VAL A 279     -36.318  23.960   1.423  1.00  0.63           H  
ATOM   4330 2HG1 VAL A 279     -36.742  25.559   1.047  1.00  0.63           H  
ATOM   4331 3HG1 VAL A 279     -35.416  24.802   0.242  1.00  0.63           H  
ATOM   4332 1HG2 VAL A 279     -34.139  23.463   2.803  1.00  0.63           H  
ATOM   4333 2HG2 VAL A 279     -33.183  24.319   1.598  1.00  0.63           H  
ATOM   4334 3HG2 VAL A 279     -33.154  24.867   3.268  1.00  0.63           H  
ATOM   4335  N   VAL A 280     -36.203  28.002   0.459  1.00  0.62           N  
ATOM   4336  CA  VAL A 280     -37.386  28.835   0.308  1.00  0.62           C  
ATOM   4337  C   VAL A 280     -38.534  27.975  -0.237  1.00  0.62           C  
ATOM   4338  O   VAL A 280     -38.372  27.327  -1.272  1.00  0.62           O  
ATOM   4339  CB  VAL A 280     -37.087  30.029  -0.611  1.00  0.62           C  
ATOM   4340  CG1 VAL A 280     -38.334  30.882  -0.760  1.00  0.62           C  
ATOM   4341  CG2 VAL A 280     -35.919  30.835  -0.034  1.00  0.62           C  
ATOM   4342  H   VAL A 280     -35.723  27.642  -0.361  1.00  0.62           H  
ATOM   4343  HA  VAL A 280     -37.667  29.219   1.280  1.00  0.62           H  
ATOM   4344  HB  VAL A 280     -36.817  29.664  -1.605  1.00  0.62           H  
ATOM   4345 1HG1 VAL A 280     -38.125  31.717  -1.408  1.00  0.62           H  
ATOM   4346 2HG1 VAL A 280     -39.139  30.281  -1.187  1.00  0.62           H  
ATOM   4347 3HG1 VAL A 280     -38.638  31.256   0.219  1.00  0.62           H  
ATOM   4348 1HG2 VAL A 280     -35.703  31.667  -0.690  1.00  0.62           H  
ATOM   4349 2HG2 VAL A 280     -36.185  31.200   0.950  1.00  0.62           H  
ATOM   4350 3HG2 VAL A 280     -35.038  30.198   0.041  1.00  0.62           H  
ATOM   4351  N   VAL A 281     -39.657  27.946   0.491  1.00  0.61           N  
ATOM   4352  CA  VAL A 281     -40.814  27.090   0.170  1.00  0.61           C  
ATOM   4353  C   VAL A 281     -42.121  27.906   0.170  1.00  0.61           C  
ATOM   4354  O   VAL A 281     -42.159  28.976   0.770  1.00  0.61           O  
ATOM   4355  CB  VAL A 281     -40.935  25.956   1.231  1.00  0.61           C  
ATOM   4356  CG1 VAL A 281     -39.692  25.096   1.242  1.00  0.61           C  
ATOM   4357  CG2 VAL A 281     -41.183  26.562   2.615  1.00  0.61           C  
ATOM   4358  H   VAL A 281     -39.691  28.560   1.308  1.00  0.61           H  
ATOM   4359  HA  VAL A 281     -40.641  26.648  -0.806  1.00  0.61           H  
ATOM   4360  HB  VAL A 281     -41.761  25.304   0.976  1.00  0.61           H  
ATOM   4361 1HG1 VAL A 281     -39.802  24.301   1.972  1.00  0.61           H  
ATOM   4362 2HG1 VAL A 281     -39.547  24.670   0.259  1.00  0.61           H  
ATOM   4363 3HG1 VAL A 281     -38.858  25.712   1.509  1.00  0.61           H  
ATOM   4364 1HG2 VAL A 281     -41.277  25.762   3.342  1.00  0.61           H  
ATOM   4365 2HG2 VAL A 281     -40.348  27.213   2.892  1.00  0.61           H  
ATOM   4366 3HG2 VAL A 281     -42.106  27.145   2.594  1.00  0.61           H  
ATOM   4367  N   PRO A 282     -43.220  27.442  -0.460  1.00  0.60           N  
ATOM   4368  CA  PRO A 282     -44.518  28.093  -0.399  1.00  0.60           C  
ATOM   4369  C   PRO A 282     -44.902  28.218   1.061  1.00  0.60           C  
ATOM   4370  O   PRO A 282     -44.690  27.285   1.834  1.00  0.60           O  
ATOM   4371  CB  PRO A 282     -45.435  27.104  -1.125  1.00  0.60           C  
ATOM   4372  CG  PRO A 282     -44.516  26.351  -2.064  1.00  0.60           C  
ATOM   4373  CD  PRO A 282     -43.188  26.235  -1.322  1.00  0.60           C  
ATOM   4374  HA  PRO A 282     -44.474  29.074  -0.899  1.00  0.60           H  
ATOM   4375 1HB  PRO A 282     -45.933  26.440  -0.395  1.00  0.60           H  
ATOM   4376 2HB  PRO A 282     -46.227  27.648  -1.654  1.00  0.60           H  
ATOM   4377 1HG  PRO A 282     -44.948  25.358  -2.278  1.00  0.60           H  
ATOM   4378 2HG  PRO A 282     -44.444  26.862  -3.009  1.00  0.60           H  
ATOM   4379 1HD  PRO A 282     -43.181  25.307  -0.734  1.00  0.60           H  
ATOM   4380 2HD  PRO A 282     -42.376  26.271  -2.059  1.00  0.60           H  
ATOM   4381  N   GLN A 283     -45.548  29.314   1.438  1.00  0.60           N  
ATOM   4382  CA  GLN A 283     -45.918  29.517   2.843  1.00  0.60           C  
ATOM   4383  C   GLN A 283     -46.753  28.369   3.400  1.00  0.60           C  
ATOM   4384  O   GLN A 283     -46.562  27.937   4.538  1.00  0.60           O  
ATOM   4385  CB  GLN A 283     -46.709  30.814   2.999  1.00  0.60           C  
ATOM   4386  CG  GLN A 283     -46.959  31.221   4.428  1.00  0.60           C  
ATOM   4387  CD  GLN A 283     -47.670  32.570   4.542  1.00  0.60           C  
ATOM   4388  OE1 GLN A 283     -48.722  32.669   5.189  1.00  0.60           O  
ATOM   4389  NE2 GLN A 283     -47.116  33.611   3.908  1.00  0.60           N  
ATOM   4390  H   GLN A 283     -45.736  30.045   0.762  1.00  0.60           H  
ATOM   4391  HA  GLN A 283     -45.000  29.586   3.430  1.00  0.60           H  
ATOM   4392 1HB  GLN A 283     -46.196  31.606   2.504  1.00  0.60           H  
ATOM   4393 2HB  GLN A 283     -47.680  30.707   2.516  1.00  0.60           H  
ATOM   4394 1HG  GLN A 283     -47.584  30.464   4.901  1.00  0.60           H  
ATOM   4395 2HG  GLN A 283     -46.002  31.296   4.945  1.00  0.60           H  
ATOM   4396 1HE2 GLN A 283     -47.549  34.508   3.956  1.00  0.60           H  
ATOM   4397 2HE2 GLN A 283     -46.254  33.497   3.360  1.00  0.60           H  
ATOM   4398  N   GLU A 284     -47.634  27.832   2.569  1.00  0.59           N  
ATOM   4399  CA  GLU A 284     -48.550  26.768   2.955  1.00  0.59           C  
ATOM   4400  C   GLU A 284     -47.837  25.486   3.396  1.00  0.59           C  
ATOM   4401  O   GLU A 284     -48.397  24.691   4.153  1.00  0.59           O  
ATOM   4402  CB  GLU A 284     -49.487  26.451   1.784  1.00  0.59           C  
ATOM   4403  CG  GLU A 284     -50.484  27.561   1.457  1.00  0.59           C  
ATOM   4404  CD  GLU A 284     -51.361  27.249   0.264  1.00  0.59           C  
ATOM   4405  OE1 GLU A 284     -51.117  26.265  -0.394  1.00  0.59           O  
ATOM   4406  OE2 GLU A 284     -52.275  28.001   0.015  1.00  0.59           O  
ATOM   4407  H   GLU A 284     -47.694  28.209   1.635  1.00  0.59           H  
ATOM   4408  HA  GLU A 284     -49.148  27.124   3.792  1.00  0.59           H  
ATOM   4409 1HB  GLU A 284     -48.894  26.254   0.890  1.00  0.59           H  
ATOM   4410 2HB  GLU A 284     -50.050  25.545   2.009  1.00  0.59           H  
ATOM   4411 1HG  GLU A 284     -51.120  27.732   2.326  1.00  0.59           H  
ATOM   4412 2HG  GLU A 284     -49.928  28.477   1.263  1.00  0.59           H  
ATOM   4413  N   GLU A 285     -46.632  25.254   2.876  1.00  0.58           N  
ATOM   4414  CA  GLU A 285     -45.877  24.051   3.180  1.00  0.58           C  
ATOM   4415  C   GLU A 285     -44.760  24.304   4.185  1.00  0.58           C  
ATOM   4416  O   GLU A 285     -43.956  23.408   4.459  1.00  0.58           O  
ATOM   4417  CB  GLU A 285     -45.336  23.440   1.891  1.00  0.58           C  
ATOM   4418  CG  GLU A 285     -46.460  22.959   0.938  1.00  0.58           C  
ATOM   4419  CD  GLU A 285     -45.968  22.318  -0.334  1.00  0.58           C  
ATOM   4420  OE1 GLU A 285     -44.814  22.430  -0.612  1.00  0.58           O  
ATOM   4421  OE2 GLU A 285     -46.745  21.699  -1.012  1.00  0.58           O  
ATOM   4422  H   GLU A 285     -46.187  25.961   2.293  1.00  0.58           H  
ATOM   4423  HA  GLU A 285     -46.558  23.326   3.625  1.00  0.58           H  
ATOM   4424 1HB  GLU A 285     -44.726  24.180   1.361  1.00  0.58           H  
ATOM   4425 2HB  GLU A 285     -44.696  22.590   2.128  1.00  0.58           H  
ATOM   4426 1HG  GLU A 285     -47.080  22.240   1.475  1.00  0.58           H  
ATOM   4427 2HG  GLU A 285     -47.087  23.815   0.684  1.00  0.58           H  
ATOM   4428  N   LYS A 286     -44.714  25.513   4.748  1.00  0.57           N  
ATOM   4429  CA  LYS A 286     -43.669  25.879   5.689  1.00  0.57           C  
ATOM   4430  C   LYS A 286     -43.530  24.938   6.864  1.00  0.57           C  
ATOM   4431  O   LYS A 286     -42.429  24.483   7.173  1.00  0.57           O  
ATOM   4432  CB  LYS A 286     -43.944  27.249   6.265  1.00  0.57           C  
ATOM   4433  CG  LYS A 286     -42.924  27.684   7.273  1.00  0.57           C  
ATOM   4434  CD  LYS A 286     -43.320  28.959   7.949  1.00  0.57           C  
ATOM   4435  CE  LYS A 286     -44.461  28.740   8.950  1.00  0.57           C  
ATOM   4436  NZ  LYS A 286     -44.761  29.977   9.734  1.00  0.57           N  
ATOM   4437  H   LYS A 286     -45.417  26.216   4.517  1.00  0.57           H  
ATOM   4438  HA  LYS A 286     -42.721  25.895   5.157  1.00  0.57           H  
ATOM   4439 1HB  LYS A 286     -43.956  27.983   5.456  1.00  0.57           H  
ATOM   4440 2HB  LYS A 286     -44.929  27.265   6.731  1.00  0.57           H  
ATOM   4441 1HG  LYS A 286     -42.790  26.907   8.028  1.00  0.57           H  
ATOM   4442 2HG  LYS A 286     -41.976  27.851   6.776  1.00  0.57           H  
ATOM   4443 1HD  LYS A 286     -42.458  29.323   8.476  1.00  0.57           H  
ATOM   4444 2HD  LYS A 286     -43.618  29.704   7.213  1.00  0.57           H  
ATOM   4445 1HE  LYS A 286     -45.357  28.434   8.412  1.00  0.57           H  
ATOM   4446 2HE  LYS A 286     -44.176  27.945   9.641  1.00  0.57           H  
ATOM   4447 1HZ  LYS A 286     -45.505  29.799  10.386  1.00  0.57           H  
ATOM   4448 2HZ  LYS A 286     -43.910  30.266  10.249  1.00  0.57           H  
ATOM   4449 3HZ  LYS A 286     -45.027  30.721   9.110  1.00  0.57           H  
ATOM   4450  N   GLU A 287     -44.643  24.644   7.532  1.00  0.56           N  
ATOM   4451  CA  GLU A 287     -44.587  23.809   8.718  1.00  0.56           C  
ATOM   4452  C   GLU A 287     -44.090  22.412   8.392  1.00  0.56           C  
ATOM   4453  O   GLU A 287     -43.340  21.824   9.172  1.00  0.56           O  
ATOM   4454  CB  GLU A 287     -45.960  23.750   9.383  1.00  0.56           C  
ATOM   4455  CG  GLU A 287     -46.389  25.076  10.015  1.00  0.56           C  
ATOM   4456  CD  GLU A 287     -47.773  25.041  10.622  1.00  0.56           C  
ATOM   4457  OE1 GLU A 287     -48.457  24.059  10.456  1.00  0.56           O  
ATOM   4458  OE2 GLU A 287     -48.141  26.006  11.254  1.00  0.56           O  
ATOM   4459  H   GLU A 287     -45.526  25.023   7.220  1.00  0.56           H  
ATOM   4460  HA  GLU A 287     -43.885  24.260   9.420  1.00  0.56           H  
ATOM   4461 1HB  GLU A 287     -46.711  23.466   8.645  1.00  0.56           H  
ATOM   4462 2HB  GLU A 287     -45.957  22.987  10.161  1.00  0.56           H  
ATOM   4463 1HG  GLU A 287     -45.670  25.344  10.789  1.00  0.56           H  
ATOM   4464 2HG  GLU A 287     -46.355  25.849   9.247  1.00  0.56           H  
ATOM   4465  N   GLU A 288     -44.498  21.877   7.239  1.00  0.56           N  
ATOM   4466  CA  GLU A 288     -44.058  20.544   6.861  1.00  0.56           C  
ATOM   4467  C   GLU A 288     -42.575  20.587   6.564  1.00  0.56           C  
ATOM   4468  O   GLU A 288     -41.817  19.721   6.999  1.00  0.56           O  
ATOM   4469  CB  GLU A 288     -44.839  20.003   5.659  1.00  0.56           C  
ATOM   4470  CG  GLU A 288     -44.464  18.564   5.285  1.00  0.56           C  
ATOM   4471  CD  GLU A 288     -45.331  17.977   4.198  1.00  0.56           C  
ATOM   4472  OE1 GLU A 288     -46.209  18.662   3.732  1.00  0.56           O  
ATOM   4473  OE2 GLU A 288     -45.126  16.838   3.849  1.00  0.56           O  
ATOM   4474  H   GLU A 288     -45.102  22.408   6.625  1.00  0.56           H  
ATOM   4475  HA  GLU A 288     -44.217  19.871   7.704  1.00  0.56           H  
ATOM   4476 1HB  GLU A 288     -45.905  20.032   5.874  1.00  0.56           H  
ATOM   4477 2HB  GLU A 288     -44.659  20.641   4.790  1.00  0.56           H  
ATOM   4478 1HG  GLU A 288     -43.430  18.560   4.948  1.00  0.56           H  
ATOM   4479 2HG  GLU A 288     -44.527  17.939   6.176  1.00  0.56           H  
ATOM   4480  N   ALA A 289     -42.147  21.606   5.825  1.00  0.56           N  
ATOM   4481  CA  ALA A 289     -40.748  21.721   5.484  1.00  0.56           C  
ATOM   4482  C   ALA A 289     -39.878  21.837   6.717  1.00  0.56           C  
ATOM   4483  O   ALA A 289     -38.824  21.206   6.813  1.00  0.56           O  
ATOM   4484  CB  ALA A 289     -40.532  22.936   4.616  1.00  0.56           C  
ATOM   4485  H   ALA A 289     -42.805  22.306   5.481  1.00  0.56           H  
ATOM   4486  HA  ALA A 289     -40.469  20.817   4.962  1.00  0.56           H  
ATOM   4487 1HB  ALA A 289     -39.483  23.021   4.344  1.00  0.56           H  
ATOM   4488 2HB  ALA A 289     -41.143  22.853   3.719  1.00  0.56           H  
ATOM   4489 3HB  ALA A 289     -40.834  23.816   5.167  1.00  0.56           H  
ATOM   4490  N   LEU A 290     -40.353  22.595   7.699  1.00  0.56           N  
ATOM   4491  CA  LEU A 290     -39.600  22.795   8.915  1.00  0.56           C  
ATOM   4492  C   LEU A 290     -39.516  21.464   9.654  1.00  0.56           C  
ATOM   4493  O   LEU A 290     -38.434  21.069  10.101  1.00  0.56           O  
ATOM   4494  CB  LEU A 290     -40.272  23.878   9.758  1.00  0.56           C  
ATOM   4495  CG  LEU A 290     -39.575  24.303  11.033  1.00  0.56           C  
ATOM   4496  CD1 LEU A 290     -38.201  24.845  10.692  1.00  0.56           C  
ATOM   4497  CD2 LEU A 290     -40.402  25.387  11.704  1.00  0.56           C  
ATOM   4498  H   LEU A 290     -41.236  23.091   7.574  1.00  0.56           H  
ATOM   4499  HA  LEU A 290     -38.593  23.119   8.658  1.00  0.56           H  
ATOM   4500 1HB  LEU A 290     -40.400  24.764   9.137  1.00  0.56           H  
ATOM   4501 2HB  LEU A 290     -41.266  23.521  10.031  1.00  0.56           H  
ATOM   4502  HG  LEU A 290     -39.461  23.446  11.698  1.00  0.56           H  
ATOM   4503 1HD1 LEU A 290     -37.703  25.156  11.602  1.00  0.56           H  
ATOM   4504 2HD1 LEU A 290     -37.610  24.074  10.198  1.00  0.56           H  
ATOM   4505 3HD1 LEU A 290     -38.310  25.698  10.032  1.00  0.56           H  
ATOM   4506 1HD2 LEU A 290     -39.907  25.707  12.621  1.00  0.56           H  
ATOM   4507 2HD2 LEU A 290     -40.504  26.239  11.026  1.00  0.56           H  
ATOM   4508 3HD2 LEU A 290     -41.391  24.990  11.940  1.00  0.56           H  
ATOM   4509  N   GLU A 291     -40.645  20.737   9.738  1.00  0.57           N  
ATOM   4510  CA  GLU A 291     -40.637  19.432  10.386  1.00  0.57           C  
ATOM   4511  C   GLU A 291     -39.626  18.507   9.741  1.00  0.57           C  
ATOM   4512  O   GLU A 291     -38.823  17.886  10.436  1.00  0.57           O  
ATOM   4513  CB  GLU A 291     -42.010  18.746  10.317  1.00  0.57           C  
ATOM   4514  CG  GLU A 291     -42.028  17.329  10.946  1.00  0.57           C  
ATOM   4515  CD  GLU A 291     -43.382  16.643  10.897  1.00  0.57           C  
ATOM   4516  OE1 GLU A 291     -44.346  17.228  11.332  1.00  0.57           O  
ATOM   4517  OE2 GLU A 291     -43.451  15.534  10.391  1.00  0.57           O  
ATOM   4518  H   GLU A 291     -41.523  21.100   9.364  1.00  0.57           H  
ATOM   4519  HA  GLU A 291     -40.365  19.570  11.431  1.00  0.57           H  
ATOM   4520 1HB  GLU A 291     -42.752  19.362  10.825  1.00  0.57           H  
ATOM   4521 2HB  GLU A 291     -42.321  18.654   9.279  1.00  0.57           H  
ATOM   4522 1HG  GLU A 291     -41.305  16.709  10.413  1.00  0.57           H  
ATOM   4523 2HG  GLU A 291     -41.702  17.403  11.982  1.00  0.57           H  
ATOM   4524  N   ILE A 292     -39.595  18.469   8.412  1.00  0.58           N  
ATOM   4525  CA  ILE A 292     -38.671  17.585   7.726  1.00  0.58           C  
ATOM   4526  C   ILE A 292     -37.237  17.935   8.048  1.00  0.58           C  
ATOM   4527  O   ILE A 292     -36.446  17.080   8.450  1.00  0.58           O  
ATOM   4528  CB  ILE A 292     -38.876  17.675   6.211  1.00  0.58           C  
ATOM   4529  CG1 ILE A 292     -40.224  17.088   5.853  1.00  0.58           C  
ATOM   4530  CG2 ILE A 292     -37.731  16.966   5.463  1.00  0.58           C  
ATOM   4531  CD1 ILE A 292     -40.647  17.420   4.475  1.00  0.58           C  
ATOM   4532  H   ILE A 292     -40.265  19.026   7.878  1.00  0.58           H  
ATOM   4533  HA  ILE A 292     -38.863  16.569   8.048  1.00  0.58           H  
ATOM   4534  HB  ILE A 292     -38.897  18.722   5.919  1.00  0.58           H  
ATOM   4535 1HG1 ILE A 292     -40.169  16.008   5.940  1.00  0.58           H  
ATOM   4536 2HG1 ILE A 292     -40.974  17.452   6.551  1.00  0.58           H  
ATOM   4537 1HG2 ILE A 292     -37.892  17.049   4.401  1.00  0.58           H  
ATOM   4538 2HG2 ILE A 292     -36.775  17.428   5.716  1.00  0.58           H  
ATOM   4539 3HG2 ILE A 292     -37.704  15.909   5.742  1.00  0.58           H  
ATOM   4540 1HD1 ILE A 292     -41.618  16.965   4.271  1.00  0.58           H  
ATOM   4541 2HD1 ILE A 292     -40.728  18.496   4.372  1.00  0.58           H  
ATOM   4542 3HD1 ILE A 292     -39.908  17.037   3.789  1.00  0.58           H  
ATOM   4543  N   LEU A 293     -36.907  19.210   7.961  1.00  0.59           N  
ATOM   4544  CA  LEU A 293     -35.544  19.613   8.208  1.00  0.59           C  
ATOM   4545  C   LEU A 293     -35.116  19.306   9.655  1.00  0.59           C  
ATOM   4546  O   LEU A 293     -33.984  18.832   9.883  1.00  0.59           O  
ATOM   4547  CB  LEU A 293     -35.407  21.103   7.870  1.00  0.59           C  
ATOM   4548  CG  LEU A 293     -35.564  21.441   6.351  1.00  0.59           C  
ATOM   4549  CD1 LEU A 293     -35.518  22.961   6.158  1.00  0.59           C  
ATOM   4550  CD2 LEU A 293     -34.507  20.699   5.579  1.00  0.59           C  
ATOM   4551  H   LEU A 293     -37.602  19.901   7.669  1.00  0.59           H  
ATOM   4552  HA  LEU A 293     -34.900  19.050   7.538  1.00  0.59           H  
ATOM   4553 1HB  LEU A 293     -36.178  21.655   8.417  1.00  0.59           H  
ATOM   4554 2HB  LEU A 293     -34.430  21.454   8.201  1.00  0.59           H  
ATOM   4555  HG  LEU A 293     -36.532  21.106   6.000  1.00  0.59           H  
ATOM   4556 1HD1 LEU A 293     -35.648  23.209   5.107  1.00  0.59           H  
ATOM   4557 2HD1 LEU A 293     -36.322  23.404   6.733  1.00  0.59           H  
ATOM   4558 3HD1 LEU A 293     -34.570  23.352   6.504  1.00  0.59           H  
ATOM   4559 1HD2 LEU A 293     -34.582  20.896   4.517  1.00  0.59           H  
ATOM   4560 2HD2 LEU A 293     -33.539  20.995   5.930  1.00  0.59           H  
ATOM   4561 3HD2 LEU A 293     -34.656  19.641   5.754  1.00  0.59           H  
ATOM   4562  N   SER A 294     -36.062  19.463  10.606  1.00  0.61           N  
ATOM   4563  CA  SER A 294     -35.822  19.263  12.036  1.00  0.61           C  
ATOM   4564  C   SER A 294     -35.539  17.805  12.392  1.00  0.61           C  
ATOM   4565  O   SER A 294     -35.086  17.514  13.500  1.00  0.61           O  
ATOM   4566  CB  SER A 294     -36.997  19.749  12.881  1.00  0.61           C  
ATOM   4567  OG  SER A 294     -38.113  18.890  12.810  1.00  0.61           O  
ATOM   4568  H   SER A 294     -36.978  19.821  10.331  1.00  0.61           H  
ATOM   4569  HA  SER A 294     -34.958  19.852  12.315  1.00  0.61           H  
ATOM   4570 1HB  SER A 294     -36.682  19.854  13.915  1.00  0.61           H  
ATOM   4571 2HB  SER A 294     -37.287  20.738  12.528  1.00  0.61           H  
ATOM   4572  HG  SER A 294     -38.221  18.618  11.877  1.00  0.61           H  
ATOM   4573  N   ARG A 295     -35.818  16.872  11.474  1.00  0.62           N  
ATOM   4574  CA  ARG A 295     -35.583  15.460  11.731  1.00  0.62           C  
ATOM   4575  C   ARG A 295     -34.089  15.181  11.847  1.00  0.62           C  
ATOM   4576  O   ARG A 295     -33.683  14.199  12.468  1.00  0.62           O  
ATOM   4577  CB  ARG A 295     -36.171  14.614  10.616  1.00  0.62           C  
ATOM   4578  CG  ARG A 295     -37.680  14.649  10.565  1.00  0.62           C  
ATOM   4579  CD  ARG A 295     -38.237  13.953   9.388  1.00  0.62           C  
ATOM   4580  NE  ARG A 295     -39.686  14.148   9.302  1.00  0.62           N  
ATOM   4581  CZ  ARG A 295     -40.439  13.841   8.232  1.00  0.62           C  
ATOM   4582  NH1 ARG A 295     -39.878  13.302   7.165  1.00  0.62           N  
ATOM   4583  NH2 ARG A 295     -41.741  14.085   8.250  1.00  0.62           N  
ATOM   4584  H   ARG A 295     -36.179  17.142  10.558  1.00  0.62           H  
ATOM   4585  HA  ARG A 295     -36.068  15.193  12.669  1.00  0.62           H  
ATOM   4586 1HB  ARG A 295     -35.789  14.956   9.654  1.00  0.62           H  
ATOM   4587 2HB  ARG A 295     -35.859  13.580  10.738  1.00  0.62           H  
ATOM   4588 1HG  ARG A 295     -38.088  14.193  11.465  1.00  0.62           H  
ATOM   4589 2HG  ARG A 295     -37.991  15.673  10.516  1.00  0.62           H  
ATOM   4590 1HD  ARG A 295     -37.777  14.355   8.479  1.00  0.62           H  
ATOM   4591 2HD  ARG A 295     -38.035  12.887   9.458  1.00  0.62           H  
ATOM   4592  HE  ARG A 295     -40.156  14.565  10.100  1.00  0.62           H  
ATOM   4593 1HH1 ARG A 295     -38.879  13.117   7.158  1.00  0.62           H  
ATOM   4594 2HH1 ARG A 295     -40.439  13.074   6.357  1.00  0.62           H  
ATOM   4595 1HH2 ARG A 295     -42.186  14.521   9.081  1.00  0.62           H  
ATOM   4596 2HH2 ARG A 295     -42.308  13.859   7.449  1.00  0.62           H  
ATOM   4597  N   HIS A 296     -33.271  16.028  11.207  1.00  0.64           N  
ATOM   4598  CA  HIS A 296     -31.829  15.845  11.216  1.00  0.64           C  
ATOM   4599  C   HIS A 296     -31.077  16.990  11.900  1.00  0.64           C  
ATOM   4600  O   HIS A 296     -30.108  16.742  12.623  1.00  0.64           O  
ATOM   4601  CB  HIS A 296     -31.336  15.671   9.786  1.00  0.64           C  
ATOM   4602  CG  HIS A 296     -31.869  14.427   9.119  1.00  0.64           C  
ATOM   4603  ND1 HIS A 296     -31.406  13.165   9.428  1.00  0.64           N  
ATOM   4604  CD2 HIS A 296     -32.829  14.251   8.179  1.00  0.64           C  
ATOM   4605  CE1 HIS A 296     -32.054  12.269   8.698  1.00  0.64           C  
ATOM   4606  NE2 HIS A 296     -32.916  12.901   7.935  1.00  0.64           N  
ATOM   4607  H   HIS A 296     -33.661  16.841  10.728  1.00  0.64           H  
ATOM   4608  HA  HIS A 296     -31.587  14.936  11.763  1.00  0.64           H  
ATOM   4609 1HB  HIS A 296     -31.641  16.535   9.200  1.00  0.64           H  
ATOM   4610 2HB  HIS A 296     -30.249  15.634   9.774  1.00  0.64           H  
ATOM   4611  HD2 HIS A 296     -33.427  15.022   7.697  1.00  0.64           H  
ATOM   4612  HE1 HIS A 296     -31.901  11.193   8.721  1.00  0.64           H  
ATOM   4613  HE2 HIS A 296     -33.566  12.467   7.248  1.00  0.64           H  
ATOM   4614  N   TYR A 297     -31.498  18.241  11.663  1.00  0.65           N  
ATOM   4615  CA  TYR A 297     -30.788  19.375  12.262  1.00  0.65           C  
ATOM   4616  C   TYR A 297     -31.732  20.439  12.775  1.00  0.65           C  
ATOM   4617  O   TYR A 297     -32.767  20.699  12.172  1.00  0.65           O  
ATOM   4618  CB  TYR A 297     -29.829  20.042  11.281  1.00  0.65           C  
ATOM   4619  CG  TYR A 297     -28.776  19.148  10.710  1.00  0.65           C  
ATOM   4620  CD1 TYR A 297     -28.965  18.591   9.491  1.00  0.65           C  
ATOM   4621  CD2 TYR A 297     -27.646  18.857  11.432  1.00  0.65           C  
ATOM   4622  CE1 TYR A 297     -28.007  17.757   8.946  1.00  0.65           C  
ATOM   4623  CE2 TYR A 297     -26.686  18.020  10.910  1.00  0.65           C  
ATOM   4624  CZ  TYR A 297     -26.856  17.479   9.666  1.00  0.65           C  
ATOM   4625  OH  TYR A 297     -25.889  16.647   9.133  1.00  0.65           O  
ATOM   4626  H   TYR A 297     -32.315  18.410  11.075  1.00  0.65           H  
ATOM   4627  HA  TYR A 297     -30.218  19.012  13.117  1.00  0.65           H  
ATOM   4628 1HB  TYR A 297     -30.404  20.446  10.456  1.00  0.65           H  
ATOM   4629 2HB  TYR A 297     -29.335  20.885  11.771  1.00  0.65           H  
ATOM   4630  HD1 TYR A 297     -29.868  18.830   8.954  1.00  0.65           H  
ATOM   4631  HD2 TYR A 297     -27.508  19.291  12.422  1.00  0.65           H  
ATOM   4632  HE1 TYR A 297     -28.152  17.323   7.958  1.00  0.65           H  
ATOM   4633  HE2 TYR A 297     -25.790  17.795  11.484  1.00  0.65           H  
ATOM   4634  HH  TYR A 297     -25.906  16.724   8.158  1.00  0.65           H  
ATOM   4635  N   LYS A 298     -31.334  21.155  13.817  1.00  0.65           N  
ATOM   4636  CA  LYS A 298     -32.174  22.260  14.245  1.00  0.65           C  
ATOM   4637  C   LYS A 298     -32.336  23.213  13.075  1.00  0.65           C  
ATOM   4638  O   LYS A 298     -31.344  23.565  12.414  1.00  0.65           O  
ATOM   4639  CB  LYS A 298     -31.573  22.988  15.443  1.00  0.65           C  
ATOM   4640  CG  LYS A 298     -31.550  22.171  16.731  1.00  0.65           C  
ATOM   4641  CD  LYS A 298     -30.957  22.972  17.886  1.00  0.65           C  
ATOM   4642  CE  LYS A 298     -30.913  22.149  19.171  1.00  0.65           C  
ATOM   4643  NZ  LYS A 298     -30.302  22.910  20.297  1.00  0.65           N  
ATOM   4644  H   LYS A 298     -30.480  20.929  14.307  1.00  0.65           H  
ATOM   4645  HA  LYS A 298     -33.159  21.877  14.517  1.00  0.65           H  
ATOM   4646 1HB  LYS A 298     -30.551  23.287  15.215  1.00  0.65           H  
ATOM   4647 2HB  LYS A 298     -32.144  23.899  15.635  1.00  0.65           H  
ATOM   4648 1HG  LYS A 298     -32.568  21.879  16.990  1.00  0.65           H  
ATOM   4649 2HG  LYS A 298     -30.959  21.269  16.581  1.00  0.65           H  
ATOM   4650 1HD  LYS A 298     -29.945  23.286  17.628  1.00  0.65           H  
ATOM   4651 2HD  LYS A 298     -31.561  23.865  18.055  1.00  0.65           H  
ATOM   4652 1HE  LYS A 298     -31.927  21.864  19.447  1.00  0.65           H  
ATOM   4653 2HE  LYS A 298     -30.327  21.247  18.997  1.00  0.65           H  
ATOM   4654 1HZ  LYS A 298     -30.290  22.335  21.127  1.00  0.65           H  
ATOM   4655 2HZ  LYS A 298     -29.357  23.170  20.054  1.00  0.65           H  
ATOM   4656 3HZ  LYS A 298     -30.845  23.744  20.473  1.00  0.65           H  
ATOM   4657  N   SER A 299     -33.576  23.628  12.856  1.00  0.65           N  
ATOM   4658  CA  SER A 299     -33.942  24.501  11.761  1.00  0.65           C  
ATOM   4659  C   SER A 299     -34.907  25.536  12.268  1.00  0.65           C  
ATOM   4660  O   SER A 299     -35.689  25.273  13.185  1.00  0.65           O  
ATOM   4661  CB  SER A 299     -34.571  23.697  10.636  1.00  0.65           C  
ATOM   4662  OG  SER A 299     -34.966  24.521   9.583  1.00  0.65           O  
ATOM   4663  H   SER A 299     -34.310  23.291  13.462  1.00  0.65           H  
ATOM   4664  HA  SER A 299     -33.050  25.007  11.397  1.00  0.65           H  
ATOM   4665 1HB  SER A 299     -33.840  22.973  10.271  1.00  0.65           H  
ATOM   4666 2HB  SER A 299     -35.426  23.133  11.008  1.00  0.65           H  
ATOM   4667  HG  SER A 299     -34.256  25.188   9.490  1.00  0.65           H  
ATOM   4668  N   TYR A 300     -34.808  26.728  11.708  1.00  0.65           N  
ATOM   4669  CA  TYR A 300     -35.640  27.823  12.150  1.00  0.65           C  
ATOM   4670  C   TYR A 300     -36.287  28.561  11.008  1.00  0.65           C  
ATOM   4671  O   TYR A 300     -35.663  28.828   9.978  1.00  0.65           O  
ATOM   4672  CB  TYR A 300     -34.767  28.827  12.911  1.00  0.65           C  
ATOM   4673  CG  TYR A 300     -34.061  28.246  14.123  1.00  0.65           C  
ATOM   4674  CD1 TYR A 300     -32.823  27.607  13.974  1.00  0.65           C  
ATOM   4675  CD2 TYR A 300     -34.634  28.350  15.372  1.00  0.65           C  
ATOM   4676  CE1 TYR A 300     -32.184  27.077  15.077  1.00  0.65           C  
ATOM   4677  CE2 TYR A 300     -33.991  27.823  16.473  1.00  0.65           C  
ATOM   4678  CZ  TYR A 300     -32.774  27.189  16.328  1.00  0.65           C  
ATOM   4679  OH  TYR A 300     -32.141  26.668  17.432  1.00  0.65           O  
ATOM   4680  H   TYR A 300     -34.149  26.848  10.943  1.00  0.65           H  
ATOM   4681  HA  TYR A 300     -36.429  27.434  12.793  1.00  0.65           H  
ATOM   4682 1HB  TYR A 300     -34.011  29.235  12.236  1.00  0.65           H  
ATOM   4683 2HB  TYR A 300     -35.386  29.664  13.242  1.00  0.65           H  
ATOM   4684  HD1 TYR A 300     -32.365  27.524  12.987  1.00  0.65           H  
ATOM   4685  HD2 TYR A 300     -35.597  28.849  15.488  1.00  0.65           H  
ATOM   4686  HE1 TYR A 300     -31.226  26.577  14.969  1.00  0.65           H  
ATOM   4687  HE2 TYR A 300     -34.447  27.907  17.459  1.00  0.65           H  
ATOM   4688  HH  TYR A 300     -32.672  26.845  18.213  1.00  0.65           H  
ATOM   4689  N   GLU A 301     -37.529  28.960  11.194  1.00  0.64           N  
ATOM   4690  CA  GLU A 301     -38.074  29.861  10.209  1.00  0.64           C  
ATOM   4691  C   GLU A 301     -37.217  31.107  10.278  1.00  0.64           C  
ATOM   4692  O   GLU A 301     -36.959  31.604  11.375  1.00  0.64           O  
ATOM   4693  CB  GLU A 301     -39.537  30.206  10.501  1.00  0.64           C  
ATOM   4694  CG  GLU A 301     -40.166  31.173   9.503  1.00  0.64           C  
ATOM   4695  CD  GLU A 301     -41.621  31.491   9.795  1.00  0.64           C  
ATOM   4696  OE1 GLU A 301     -42.206  30.857  10.658  1.00  0.64           O  
ATOM   4697  OE2 GLU A 301     -42.160  32.347   9.134  1.00  0.64           O  
ATOM   4698  H   GLU A 301     -38.052  28.695  12.017  1.00  0.64           H  
ATOM   4699  HA  GLU A 301     -37.990  29.423   9.215  1.00  0.64           H  
ATOM   4700 1HB  GLU A 301     -40.131  29.290  10.499  1.00  0.64           H  
ATOM   4701 2HB  GLU A 301     -39.615  30.649  11.493  1.00  0.64           H  
ATOM   4702 1HG  GLU A 301     -39.604  32.103   9.518  1.00  0.64           H  
ATOM   4703 2HG  GLU A 301     -40.079  30.749   8.498  1.00  0.64           H  
ATOM   4704  N   LEU A 302     -36.771  31.609   9.145  1.00  0.64           N  
ATOM   4705  CA  LEU A 302     -36.017  32.843   9.165  1.00  0.64           C  
ATOM   4706  C   LEU A 302     -36.954  33.951   8.768  1.00  0.64           C  
ATOM   4707  O   LEU A 302     -36.901  35.047   9.301  1.00  0.64           O  
ATOM   4708  CB  LEU A 302     -34.832  32.809   8.214  1.00  0.64           C  
ATOM   4709  CG  LEU A 302     -33.804  31.788   8.471  1.00  0.64           C  
ATOM   4710  CD1 LEU A 302     -32.769  31.881   7.384  1.00  0.64           C  
ATOM   4711  CD2 LEU A 302     -33.197  31.996   9.824  1.00  0.64           C  
ATOM   4712  H   LEU A 302     -36.978  31.156   8.265  1.00  0.64           H  
ATOM   4713  HA  LEU A 302     -35.657  33.036  10.176  1.00  0.64           H  
ATOM   4714 1HB  LEU A 302     -35.209  32.653   7.207  1.00  0.64           H  
ATOM   4715 2HB  LEU A 302     -34.339  33.776   8.257  1.00  0.64           H  
ATOM   4716  HG  LEU A 302     -34.257  30.823   8.442  1.00  0.64           H  
ATOM   4717 1HD1 LEU A 302     -32.013  31.135   7.543  1.00  0.64           H  
ATOM   4718 2HD1 LEU A 302     -33.246  31.714   6.424  1.00  0.64           H  
ATOM   4719 3HD1 LEU A 302     -32.309  32.868   7.398  1.00  0.64           H  
ATOM   4720 1HD2 LEU A 302     -32.444  31.234  10.008  1.00  0.64           H  
ATOM   4721 2HD2 LEU A 302     -32.739  32.981   9.864  1.00  0.64           H  
ATOM   4722 3HD2 LEU A 302     -33.982  31.923  10.585  1.00  0.64           H  
ATOM   4723  N   GLY A 303     -37.848  33.689   7.834  1.00  0.65           N  
ATOM   4724  CA  GLY A 303     -38.691  34.798   7.443  1.00  0.65           C  
ATOM   4725  C   GLY A 303     -39.552  34.598   6.223  1.00  0.65           C  
ATOM   4726  O   GLY A 303     -40.009  33.493   5.918  1.00  0.65           O  
ATOM   4727  H   GLY A 303     -37.896  32.773   7.394  1.00  0.65           H  
ATOM   4728 1HA  GLY A 303     -39.333  35.060   8.285  1.00  0.65           H  
ATOM   4729 2HA  GLY A 303     -38.058  35.652   7.275  1.00  0.65           H  
ATOM   4730  N   ASN A 304     -39.809  35.716   5.551  1.00  0.67           N  
ATOM   4731  CA  ASN A 304     -40.708  35.736   4.409  1.00  0.67           C  
ATOM   4732  C   ASN A 304     -40.169  36.540   3.241  1.00  0.67           C  
ATOM   4733  O   ASN A 304     -39.407  37.502   3.395  1.00  0.67           O  
ATOM   4734  CB  ASN A 304     -42.058  36.318   4.796  1.00  0.67           C  
ATOM   4735  CG  ASN A 304     -42.848  35.479   5.789  1.00  0.67           C  
ATOM   4736  OD1 ASN A 304     -43.481  34.479   5.438  1.00  0.67           O  
ATOM   4737  ND2 ASN A 304     -42.819  35.887   7.035  1.00  0.67           N  
ATOM   4738  H   ASN A 304     -39.357  36.579   5.866  1.00  0.67           H  
ATOM   4739  HA  ASN A 304     -40.846  34.715   4.062  1.00  0.67           H  
ATOM   4740 1HB  ASN A 304     -41.909  37.313   5.219  1.00  0.67           H  
ATOM   4741 2HB  ASN A 304     -42.660  36.439   3.891  1.00  0.67           H  
ATOM   4742 1HD2 ASN A 304     -43.318  35.378   7.739  1.00  0.67           H  
ATOM   4743 2HD2 ASN A 304     -42.296  36.704   7.282  1.00  0.67           H  
ATOM   4744  N   VAL A 305     -40.613  36.160   2.065  1.00  0.70           N  
ATOM   4745  CA  VAL A 305     -40.281  36.875   0.857  1.00  0.70           C  
ATOM   4746  C   VAL A 305     -41.237  38.054   0.657  1.00  0.70           C  
ATOM   4747  O   VAL A 305     -42.456  37.927   0.814  1.00  0.70           O  
ATOM   4748  CB  VAL A 305     -40.297  35.928  -0.332  1.00  0.70           C  
ATOM   4749  CG1 VAL A 305     -40.024  36.691  -1.602  1.00  0.70           C  
ATOM   4750  CG2 VAL A 305     -39.256  34.842  -0.095  1.00  0.70           C  
ATOM   4751  H   VAL A 305     -41.196  35.323   2.009  1.00  0.70           H  
ATOM   4752  HA  VAL A 305     -39.270  37.250   0.960  1.00  0.70           H  
ATOM   4753  HB  VAL A 305     -41.285  35.481  -0.422  1.00  0.70           H  
ATOM   4754 1HG1 VAL A 305     -40.053  36.030  -2.431  1.00  0.70           H  
ATOM   4755 2HG1 VAL A 305     -40.750  37.461  -1.755  1.00  0.70           H  
ATOM   4756 3HG1 VAL A 305     -39.044  37.142  -1.527  1.00  0.70           H  
ATOM   4757 1HG2 VAL A 305     -39.251  34.151  -0.905  1.00  0.70           H  
ATOM   4758 2HG2 VAL A 305     -38.288  35.310  -0.009  1.00  0.70           H  
ATOM   4759 3HG2 VAL A 305     -39.492  34.310   0.827  1.00  0.70           H  
ATOM   4760  N   THR A 306     -40.685  39.203   0.319  1.00  0.76           N  
ATOM   4761  CA  THR A 306     -41.447  40.427   0.116  1.00  0.76           C  
ATOM   4762  C   THR A 306     -41.219  41.023  -1.273  1.00  0.76           C  
ATOM   4763  O   THR A 306     -40.629  40.382  -2.132  1.00  0.76           O  
ATOM   4764  CB  THR A 306     -41.119  41.450   1.232  1.00  0.76           C  
ATOM   4765  OG1 THR A 306     -42.021  42.569   1.140  1.00  0.76           O  
ATOM   4766  CG2 THR A 306     -39.669  41.911   1.154  1.00  0.76           C  
ATOM   4767  H   THR A 306     -39.679  39.211   0.205  1.00  0.76           H  
ATOM   4768  HA  THR A 306     -42.507  40.185   0.196  1.00  0.76           H  
ATOM   4769  HB  THR A 306     -41.271  40.969   2.204  1.00  0.76           H  
ATOM   4770  HG1 THR A 306     -41.837  43.180   1.872  1.00  0.76           H  
ATOM   4771 1HG2 THR A 306     -39.463  42.616   1.962  1.00  0.76           H  
ATOM   4772 2HG2 THR A 306     -39.025  41.051   1.262  1.00  0.76           H  
ATOM   4773 3HG2 THR A 306     -39.475  42.386   0.214  1.00  0.76           H  
ATOM   4774  N   ARG A 307     -41.728  42.236  -1.491  1.00  0.83           N  
ATOM   4775  CA  ARG A 307     -41.713  42.909  -2.799  1.00  0.83           C  
ATOM   4776  C   ARG A 307     -40.708  44.049  -2.940  1.00  0.83           C  
ATOM   4777  O   ARG A 307     -40.845  44.890  -3.824  1.00  0.83           O  
ATOM   4778  CB  ARG A 307     -43.091  43.467  -3.123  1.00  0.83           C  
ATOM   4779  CG  ARG A 307     -44.166  42.425  -3.375  1.00  0.83           C  
ATOM   4780  CD  ARG A 307     -45.527  43.032  -3.490  1.00  0.83           C  
ATOM   4781  NE  ARG A 307     -46.539  42.038  -3.842  1.00  0.83           N  
ATOM   4782  CZ  ARG A 307     -47.127  41.185  -2.976  1.00  0.83           C  
ATOM   4783  NH1 ARG A 307     -46.816  41.210  -1.698  1.00  0.83           N  
ATOM   4784  NH2 ARG A 307     -48.023  40.320  -3.417  1.00  0.83           N  
ATOM   4785  H   ARG A 307     -42.152  42.682  -0.689  1.00  0.83           H  
ATOM   4786  HA  ARG A 307     -41.479  42.160  -3.548  1.00  0.83           H  
ATOM   4787 1HB  ARG A 307     -43.428  44.102  -2.305  1.00  0.83           H  
ATOM   4788 2HB  ARG A 307     -43.026  44.088  -4.015  1.00  0.83           H  
ATOM   4789 1HG  ARG A 307     -43.944  41.909  -4.306  1.00  0.83           H  
ATOM   4790 2HG  ARG A 307     -44.179  41.711  -2.554  1.00  0.83           H  
ATOM   4791 1HD  ARG A 307     -45.806  43.480  -2.537  1.00  0.83           H  
ATOM   4792 2HD  ARG A 307     -45.519  43.799  -4.264  1.00  0.83           H  
ATOM   4793  HE  ARG A 307     -46.815  41.980  -4.813  1.00  0.83           H  
ATOM   4794 1HH1 ARG A 307     -46.135  41.873  -1.356  1.00  0.83           H  
ATOM   4795 2HH1 ARG A 307     -47.263  40.569  -1.058  1.00  0.83           H  
ATOM   4796 1HH2 ARG A 307     -48.265  40.299  -4.399  1.00  0.83           H  
ATOM   4797 2HH2 ARG A 307     -48.466  39.679  -2.775  1.00  0.83           H  
ATOM   4798  N   GLU A 308     -39.717  44.089  -2.068  1.00  0.89           N  
ATOM   4799  CA  GLU A 308     -38.706  45.146  -2.078  1.00  0.89           C  
ATOM   4800  C   GLU A 308     -37.773  45.171  -3.311  1.00  0.89           C  
ATOM   4801  O   GLU A 308     -37.186  46.209  -3.608  1.00  0.89           O  
ATOM   4802  CB  GLU A 308     -37.941  45.118  -0.768  1.00  0.89           C  
ATOM   4803  CG  GLU A 308     -38.816  45.562   0.419  1.00  0.89           C  
ATOM   4804  CD  GLU A 308     -38.103  45.591   1.743  1.00  0.89           C  
ATOM   4805  OE1 GLU A 308     -37.203  44.820   1.922  1.00  0.89           O  
ATOM   4806  OE2 GLU A 308     -38.462  46.407   2.579  1.00  0.89           O  
ATOM   4807  H   GLU A 308     -39.674  43.368  -1.367  1.00  0.89           H  
ATOM   4808  HA  GLU A 308     -39.243  46.095  -2.088  1.00  0.89           H  
ATOM   4809 1HB  GLU A 308     -37.571  44.112  -0.575  1.00  0.89           H  
ATOM   4810 2HB  GLU A 308     -37.079  45.784  -0.832  1.00  0.89           H  
ATOM   4811 1HG  GLU A 308     -39.196  46.561   0.205  1.00  0.89           H  
ATOM   4812 2HG  GLU A 308     -39.675  44.896   0.485  1.00  0.89           H  
ATOM   4813  N   LEU A 309     -37.635  44.047  -4.016  1.00  0.94           N  
ATOM   4814  CA  LEU A 309     -36.844  43.971  -5.255  1.00  0.94           C  
ATOM   4815  C   LEU A 309     -35.343  44.289  -5.180  1.00  0.94           C  
ATOM   4816  O   LEU A 309     -34.877  45.286  -5.731  1.00  0.94           O  
ATOM   4817  CB  LEU A 309     -37.508  44.807  -6.339  1.00  0.94           C  
ATOM   4818  CG  LEU A 309     -38.921  44.334  -6.681  1.00  0.94           C  
ATOM   4819  CD1 LEU A 309     -39.532  45.254  -7.712  1.00  0.94           C  
ATOM   4820  CD2 LEU A 309     -38.850  42.886  -7.170  1.00  0.94           C  
ATOM   4821  H   LEU A 309     -38.120  43.223  -3.699  1.00  0.94           H  
ATOM   4822  HA  LEU A 309     -36.936  42.955  -5.610  1.00  0.94           H  
ATOM   4823 1HB  LEU A 309     -37.558  45.847  -6.027  1.00  0.94           H  
ATOM   4824 2HB  LEU A 309     -36.906  44.747  -7.241  1.00  0.94           H  
ATOM   4825  HG  LEU A 309     -39.539  44.377  -5.802  1.00  0.94           H  
ATOM   4826 1HD1 LEU A 309     -40.543  44.919  -7.944  1.00  0.94           H  
ATOM   4827 2HD1 LEU A 309     -39.568  46.269  -7.315  1.00  0.94           H  
ATOM   4828 3HD1 LEU A 309     -38.928  45.239  -8.617  1.00  0.94           H  
ATOM   4829 1HD2 LEU A 309     -39.849  42.537  -7.406  1.00  0.94           H  
ATOM   4830 2HD2 LEU A 309     -38.228  42.832  -8.061  1.00  0.94           H  
ATOM   4831 3HD2 LEU A 309     -38.420  42.258  -6.389  1.00  0.94           H  
ATOM   4832  N   GLY A 310     -34.599  43.442  -4.469  1.00  0.96           N  
ATOM   4833  CA  GLY A 310     -33.156  43.580  -4.312  1.00  0.96           C  
ATOM   4834  C   GLY A 310     -32.666  43.780  -2.879  1.00  0.96           C  
ATOM   4835  O   GLY A 310     -31.457  43.852  -2.651  1.00  0.96           O  
ATOM   4836  H   GLY A 310     -35.057  42.624  -4.094  1.00  0.96           H  
ATOM   4837 1HA  GLY A 310     -32.683  42.688  -4.725  1.00  0.96           H  
ATOM   4838 2HA  GLY A 310     -32.816  44.416  -4.921  1.00  0.96           H  
ATOM   4839  N   LYS A 311     -33.574  43.859  -1.908  1.00  0.95           N  
ATOM   4840  CA  LYS A 311     -33.140  44.046  -0.525  1.00  0.95           C  
ATOM   4841  C   LYS A 311     -33.351  42.830   0.371  1.00  0.95           C  
ATOM   4842  O   LYS A 311     -34.312  42.065   0.208  1.00  0.95           O  
ATOM   4843  CB  LYS A 311     -33.870  45.232   0.101  1.00  0.95           C  
ATOM   4844  CG  LYS A 311     -33.699  46.561  -0.636  1.00  0.95           C  
ATOM   4845  CD  LYS A 311     -32.249  47.034  -0.610  1.00  0.95           C  
ATOM   4846  CE  LYS A 311     -32.097  48.410  -1.249  1.00  0.95           C  
ATOM   4847  NZ  LYS A 311     -30.674  48.854  -1.274  1.00  0.95           N  
ATOM   4848  H   LYS A 311     -34.556  43.812  -2.136  1.00  0.95           H  
ATOM   4849  HA  LYS A 311     -32.072  44.266  -0.523  1.00  0.95           H  
ATOM   4850 1HB  LYS A 311     -34.938  45.013   0.152  1.00  0.95           H  
ATOM   4851 2HB  LYS A 311     -33.524  45.371   1.128  1.00  0.95           H  
ATOM   4852 1HG  LYS A 311     -34.025  46.445  -1.673  1.00  0.95           H  
ATOM   4853 2HG  LYS A 311     -34.329  47.314  -0.162  1.00  0.95           H  
ATOM   4854 1HD  LYS A 311     -31.897  47.080   0.425  1.00  0.95           H  
ATOM   4855 2HD  LYS A 311     -31.623  46.321  -1.152  1.00  0.95           H  
ATOM   4856 1HE  LYS A 311     -32.475  48.374  -2.270  1.00  0.95           H  
ATOM   4857 2HE  LYS A 311     -32.681  49.133  -0.680  1.00  0.95           H  
ATOM   4858 1HZ  LYS A 311     -30.610  49.767  -1.701  1.00  0.95           H  
ATOM   4859 2HZ  LYS A 311     -30.320  48.896  -0.326  1.00  0.95           H  
ATOM   4860 3HZ  LYS A 311     -30.126  48.193  -1.807  1.00  0.95           H  
ATOM   4861  N   ILE A 312     -32.441  42.690   1.328  1.00  0.94           N  
ATOM   4862  CA  ILE A 312     -32.517  41.703   2.391  1.00  0.94           C  
ATOM   4863  C   ILE A 312     -32.381  42.411   3.714  1.00  0.94           C  
ATOM   4864  O   ILE A 312     -31.467  43.209   3.911  1.00  0.94           O  
ATOM   4865  CB  ILE A 312     -31.447  40.611   2.268  1.00  0.94           C  
ATOM   4866  CG1 ILE A 312     -31.642  39.885   0.975  1.00  0.94           C  
ATOM   4867  CG2 ILE A 312     -31.508  39.624   3.469  1.00  0.94           C  
ATOM   4868  CD1 ILE A 312     -30.604  38.940   0.721  1.00  0.94           C  
ATOM   4869  H   ILE A 312     -31.665  43.341   1.347  1.00  0.94           H  
ATOM   4870  HA  ILE A 312     -33.493  41.226   2.363  1.00  0.94           H  
ATOM   4871  HB  ILE A 312     -30.459  41.076   2.238  1.00  0.94           H  
ATOM   4872 1HG1 ILE A 312     -32.576  39.377   0.997  1.00  0.94           H  
ATOM   4873 2HG1 ILE A 312     -31.654  40.591   0.152  1.00  0.94           H  
ATOM   4874 1HG2 ILE A 312     -30.738  38.859   3.355  1.00  0.94           H  
ATOM   4875 2HG2 ILE A 312     -31.340  40.168   4.398  1.00  0.94           H  
ATOM   4876 3HG2 ILE A 312     -32.485  39.148   3.510  1.00  0.94           H  
ATOM   4877 1HD1 ILE A 312     -30.795  38.442  -0.221  1.00  0.94           H  
ATOM   4878 2HD1 ILE A 312     -29.678  39.470   0.678  1.00  0.94           H  
ATOM   4879 3HD1 ILE A 312     -30.575  38.212   1.525  1.00  0.94           H  
ATOM   4880  N   LYS A 313     -33.306  42.151   4.609  1.00  0.93           N  
ATOM   4881  CA  LYS A 313     -33.269  42.808   5.895  1.00  0.93           C  
ATOM   4882  C   LYS A 313     -33.289  41.813   7.034  1.00  0.93           C  
ATOM   4883  O   LYS A 313     -34.081  40.874   7.017  1.00  0.93           O  
ATOM   4884  CB  LYS A 313     -34.463  43.764   5.990  1.00  0.93           C  
ATOM   4885  CG  LYS A 313     -34.407  44.904   4.970  1.00  0.93           C  
ATOM   4886  CD  LYS A 313     -35.571  45.849   5.103  1.00  0.93           C  
ATOM   4887  CE  LYS A 313     -35.416  47.032   4.166  1.00  0.93           C  
ATOM   4888  NZ  LYS A 313     -36.627  47.887   4.155  1.00  0.93           N  
ATOM   4889  H   LYS A 313     -34.040  41.481   4.386  1.00  0.93           H  
ATOM   4890  HA  LYS A 313     -32.352  43.379   5.964  1.00  0.93           H  
ATOM   4891 1HB  LYS A 313     -35.388  43.207   5.828  1.00  0.93           H  
ATOM   4892 2HB  LYS A 313     -34.504  44.197   6.991  1.00  0.93           H  
ATOM   4893 1HG  LYS A 313     -33.475  45.444   5.049  1.00  0.93           H  
ATOM   4894 2HG  LYS A 313     -34.464  44.474   3.967  1.00  0.93           H  
ATOM   4895 1HD  LYS A 313     -36.497  45.326   4.842  1.00  0.93           H  
ATOM   4896 2HD  LYS A 313     -35.644  46.205   6.128  1.00  0.93           H  
ATOM   4897 1HE  LYS A 313     -34.567  47.627   4.503  1.00  0.93           H  
ATOM   4898 2HE  LYS A 313     -35.222  46.678   3.152  1.00  0.93           H  
ATOM   4899 1HZ  LYS A 313     -36.488  48.664   3.534  1.00  0.93           H  
ATOM   4900 2HZ  LYS A 313     -37.417  47.316   3.803  1.00  0.93           H  
ATOM   4901 3HZ  LYS A 313     -36.829  48.223   5.077  1.00  0.93           H  
ATOM   4902  N   VAL A 314     -32.451  42.036   8.045  1.00  0.94           N  
ATOM   4903  CA  VAL A 314     -32.470  41.181   9.221  1.00  0.94           C  
ATOM   4904  C   VAL A 314     -32.887  41.995  10.439  1.00  0.94           C  
ATOM   4905  O   VAL A 314     -32.109  42.784  11.006  1.00  0.94           O  
ATOM   4906  CB  VAL A 314     -31.113  40.522   9.458  1.00  0.94           C  
ATOM   4907  CG1 VAL A 314     -31.207  39.644  10.669  1.00  0.94           C  
ATOM   4908  CG2 VAL A 314     -30.695  39.707   8.227  1.00  0.94           C  
ATOM   4909  H   VAL A 314     -31.794  42.809   7.978  1.00  0.94           H  
ATOM   4910  HA  VAL A 314     -33.200  40.391   9.066  1.00  0.94           H  
ATOM   4911  HB  VAL A 314     -30.369  41.281   9.659  1.00  0.94           H  
ATOM   4912 1HG1 VAL A 314     -30.244  39.182  10.816  1.00  0.94           H  
ATOM   4913 2HG1 VAL A 314     -31.482  40.236  11.537  1.00  0.94           H  
ATOM   4914 3HG1 VAL A 314     -31.960  38.880  10.497  1.00  0.94           H  
ATOM   4915 1HG2 VAL A 314     -29.725  39.243   8.412  1.00  0.94           H  
ATOM   4916 2HG2 VAL A 314     -31.430  38.936   8.036  1.00  0.94           H  
ATOM   4917 3HG2 VAL A 314     -30.620  40.362   7.358  1.00  0.94           H  
ATOM   4918  N   LYS A 315     -34.129  41.761  10.844  1.00  0.98           N  
ATOM   4919  CA  LYS A 315     -34.824  42.513  11.878  1.00  0.98           C  
ATOM   4920  C   LYS A 315     -34.157  42.419  13.226  1.00  0.98           C  
ATOM   4921  O   LYS A 315     -34.099  43.389  13.978  1.00  0.98           O  
ATOM   4922  CB  LYS A 315     -36.246  41.986  12.001  1.00  0.98           C  
ATOM   4923  CG  LYS A 315     -37.157  42.333  10.840  1.00  0.98           C  
ATOM   4924  CD  LYS A 315     -38.463  41.570  10.950  1.00  0.98           C  
ATOM   4925  CE  LYS A 315     -39.289  42.025  12.136  1.00  0.98           C  
ATOM   4926  NZ  LYS A 315     -40.559  41.260  12.250  1.00  0.98           N  
ATOM   4927  H   LYS A 315     -34.641  41.020  10.365  1.00  0.98           H  
ATOM   4928  HA  LYS A 315     -34.849  43.562  11.583  1.00  0.98           H  
ATOM   4929 1HB  LYS A 315     -36.216  40.899  12.079  1.00  0.98           H  
ATOM   4930 2HB  LYS A 315     -36.697  42.364  12.917  1.00  0.98           H  
ATOM   4931 1HG  LYS A 315     -37.359  43.402  10.825  1.00  0.98           H  
ATOM   4932 2HG  LYS A 315     -36.666  42.053   9.903  1.00  0.98           H  
ATOM   4933 1HD  LYS A 315     -39.047  41.733  10.049  1.00  0.98           H  
ATOM   4934 2HD  LYS A 315     -38.261  40.510  11.033  1.00  0.98           H  
ATOM   4935 1HE  LYS A 315     -38.714  41.892  13.052  1.00  0.98           H  
ATOM   4936 2HE  LYS A 315     -39.526  43.081  12.014  1.00  0.98           H  
ATOM   4937 1HZ  LYS A 315     -41.080  41.588  13.041  1.00  0.98           H  
ATOM   4938 2HZ  LYS A 315     -41.114  41.370  11.411  1.00  0.98           H  
ATOM   4939 3HZ  LYS A 315     -40.337  40.258  12.390  1.00  0.98           H  
ATOM   4940  N   ASN A 316     -33.624  41.249  13.523  1.00  1.06           N  
ATOM   4941  CA  ASN A 316     -33.000  41.016  14.810  1.00  1.06           C  
ATOM   4942  C   ASN A 316     -31.666  41.731  14.976  1.00  1.06           C  
ATOM   4943  O   ASN A 316     -31.178  41.860  16.100  1.00  1.06           O  
ATOM   4944  CB  ASN A 316     -32.852  39.527  15.070  1.00  1.06           C  
ATOM   4945  CG  ASN A 316     -34.188  38.883  15.355  1.00  1.06           C  
ATOM   4946  OD1 ASN A 316     -35.174  39.588  15.610  1.00  1.06           O  
ATOM   4947  ND2 ASN A 316     -34.244  37.583  15.355  1.00  1.06           N  
ATOM   4948  H   ASN A 316     -33.682  40.506  12.846  1.00  1.06           H  
ATOM   4949  HA  ASN A 316     -33.662  41.418  15.578  1.00  1.06           H  
ATOM   4950 1HB  ASN A 316     -32.407  39.044  14.197  1.00  1.06           H  
ATOM   4951 2HB  ASN A 316     -32.181  39.361  15.914  1.00  1.06           H  
ATOM   4952 1HD2 ASN A 316     -35.105  37.118  15.563  1.00  1.06           H  
ATOM   4953 2HD2 ASN A 316     -33.419  37.019  15.170  1.00  1.06           H  
ATOM   4954  N   TYR A 317     -31.046  42.151  13.867  1.00  1.20           N  
ATOM   4955  CA  TYR A 317     -29.731  42.760  13.954  1.00  1.20           C  
ATOM   4956  C   TYR A 317     -29.635  44.154  13.325  1.00  1.20           C  
ATOM   4957  O   TYR A 317     -28.634  44.847  13.513  1.00  1.20           O  
ATOM   4958  CB  TYR A 317     -28.706  41.766  13.421  1.00  1.20           C  
ATOM   4959  CG  TYR A 317     -28.748  40.490  14.279  1.00  1.20           C  
ATOM   4960  CD1 TYR A 317     -29.242  39.300  13.776  1.00  1.20           C  
ATOM   4961  CD2 TYR A 317     -28.360  40.548  15.601  1.00  1.20           C  
ATOM   4962  CE1 TYR A 317     -29.340  38.183  14.572  1.00  1.20           C  
ATOM   4963  CE2 TYR A 317     -28.468  39.431  16.399  1.00  1.20           C  
ATOM   4964  CZ  TYR A 317     -28.960  38.252  15.879  1.00  1.20           C  
ATOM   4965  OH  TYR A 317     -29.075  37.144  16.673  1.00  1.20           O  
ATOM   4966  H   TYR A 317     -31.494  42.082  12.959  1.00  1.20           H  
ATOM   4967  HA  TYR A 317     -29.501  42.896  15.009  1.00  1.20           H  
ATOM   4968 1HB  TYR A 317     -28.945  41.499  12.388  1.00  1.20           H  
ATOM   4969 2HB  TYR A 317     -27.720  42.192  13.437  1.00  1.20           H  
ATOM   4970  HD1 TYR A 317     -29.548  39.245  12.772  1.00  1.20           H  
ATOM   4971  HD2 TYR A 317     -27.984  41.481  16.019  1.00  1.20           H  
ATOM   4972  HE1 TYR A 317     -29.726  37.248  14.180  1.00  1.20           H  
ATOM   4973  HE2 TYR A 317     -28.169  39.482  17.446  1.00  1.20           H  
ATOM   4974  HH  TYR A 317     -29.228  36.342  16.113  1.00  1.20           H  
ATOM   4975  N   GLY A 318     -30.674  44.585  12.598  1.00  1.43           N  
ATOM   4976  CA  GLY A 318     -30.658  45.906  11.966  1.00  1.43           C  
ATOM   4977  C   GLY A 318     -29.811  45.959  10.701  1.00  1.43           C  
ATOM   4978  O   GLY A 318     -29.278  47.010  10.340  1.00  1.43           O  
ATOM   4979  H   GLY A 318     -31.474  43.978  12.439  1.00  1.43           H  
ATOM   4980 1HA  GLY A 318     -31.681  46.192  11.726  1.00  1.43           H  
ATOM   4981 2HA  GLY A 318     -30.287  46.638  12.682  1.00  1.43           H  
ATOM   4982  N   ILE A 319     -29.656  44.816  10.049  1.00  1.77           N  
ATOM   4983  CA  ILE A 319     -28.833  44.752   8.848  1.00  1.77           C  
ATOM   4984  C   ILE A 319     -29.734  44.896   7.634  1.00  1.77           C  
ATOM   4985  O   ILE A 319     -30.639  44.090   7.439  1.00  1.77           O  
ATOM   4986  CB  ILE A 319     -28.060  43.431   8.814  1.00  1.77           C  
ATOM   4987  CG1 ILE A 319     -27.296  43.277  10.117  1.00  1.77           C  
ATOM   4988  CG2 ILE A 319     -27.109  43.387   7.626  1.00  1.77           C  
ATOM   4989  CD1 ILE A 319     -26.317  44.374  10.400  1.00  1.77           C  
ATOM   4990  H   ILE A 319     -30.160  43.998  10.389  1.00  1.77           H  
ATOM   4991  HA  ILE A 319     -28.120  45.576   8.854  1.00  1.77           H  
ATOM   4992  HB  ILE A 319     -28.754  42.607   8.738  1.00  1.77           H  
ATOM   4993 1HG1 ILE A 319     -28.007  43.243  10.933  1.00  1.77           H  
ATOM   4994 2HG1 ILE A 319     -26.776  42.361  10.087  1.00  1.77           H  
ATOM   4995 1HG2 ILE A 319     -26.569  42.438   7.625  1.00  1.77           H  
ATOM   4996 2HG2 ILE A 319     -27.677  43.481   6.699  1.00  1.77           H  
ATOM   4997 3HG2 ILE A 319     -26.387  44.209   7.692  1.00  1.77           H  
ATOM   4998 1HD1 ILE A 319     -25.827  44.181  11.343  1.00  1.77           H  
ATOM   4999 2HD1 ILE A 319     -25.580  44.416   9.606  1.00  1.77           H  
ATOM   5000 3HD1 ILE A 319     -26.841  45.328  10.457  1.00  1.77           H  
ATOM   5001  N   THR A 320     -29.543  45.959   6.852  1.00  2.23           N  
ATOM   5002  CA  THR A 320     -30.454  46.240   5.733  1.00  2.23           C  
ATOM   5003  C   THR A 320     -29.786  46.446   4.368  1.00  2.23           C  
ATOM   5004  O   THR A 320     -30.360  47.106   3.497  1.00  2.23           O  
ATOM   5005  CB  THR A 320     -31.311  47.474   6.053  1.00  2.23           C  
ATOM   5006  OG1 THR A 320     -30.460  48.604   6.287  1.00  2.23           O  
ATOM   5007  CG2 THR A 320     -32.158  47.220   7.312  1.00  2.23           C  
ATOM   5008  H   THR A 320     -28.776  46.589   7.048  1.00  2.23           H  
ATOM   5009  HA  THR A 320     -31.120  45.388   5.624  1.00  2.23           H  
ATOM   5010  HB  THR A 320     -31.967  47.686   5.211  1.00  2.23           H  
ATOM   5011  HG1 THR A 320     -29.947  48.785   5.494  1.00  2.23           H  
ATOM   5012 1HG2 THR A 320     -32.762  48.099   7.525  1.00  2.23           H  
ATOM   5013 2HG2 THR A 320     -32.808  46.365   7.151  1.00  2.23           H  
ATOM   5014 3HG2 THR A 320     -31.509  47.019   8.161  1.00  2.23           H  
ATOM   5015  N   LEU A 321     -28.571  45.945   4.206  1.00  2.79           N  
ATOM   5016  CA  LEU A 321     -27.827  46.138   2.967  1.00  2.79           C  
ATOM   5017  C   LEU A 321     -27.852  44.909   2.057  1.00  2.79           C  
ATOM   5018  O   LEU A 321     -27.756  45.031   0.832  1.00  2.79           O  
ATOM   5019  OXT LEU A 321     -28.060  43.800   2.537  1.00  2.79           O  
ATOM   5020  CB  LEU A 321     -26.390  46.531   3.306  1.00  2.79           C  
ATOM   5021  CG  LEU A 321     -26.260  47.823   4.131  1.00  2.79           C  
ATOM   5022  CD1 LEU A 321     -24.802  48.084   4.434  1.00  2.79           C  
ATOM   5023  CD2 LEU A 321     -26.880  48.975   3.357  1.00  2.79           C  
ATOM   5024  H   LEU A 321     -28.162  45.409   4.958  1.00  2.79           H  
ATOM   5025  HA  LEU A 321     -28.283  46.964   2.423  1.00  2.79           H  
ATOM   5026 1HB  LEU A 321     -25.928  45.722   3.885  1.00  2.79           H  
ATOM   5027 2HB  LEU A 321     -25.830  46.661   2.383  1.00  2.79           H  
ATOM   5028  HG  LEU A 321     -26.780  47.702   5.080  1.00  2.79           H  
ATOM   5029 1HD1 LEU A 321     -24.707  48.991   5.030  1.00  2.79           H  
ATOM   5030 2HD1 LEU A 321     -24.394  47.243   4.992  1.00  2.79           H  
ATOM   5031 3HD1 LEU A 321     -24.250  48.203   3.505  1.00  2.79           H  
ATOM   5032 1HD2 LEU A 321     -26.796  49.893   3.940  1.00  2.79           H  
ATOM   5033 2HD2 LEU A 321     -26.356  49.101   2.408  1.00  2.79           H  
ATOM   5034 3HD2 LEU A 321     -27.933  48.765   3.163  1.00  2.79           H  
ENDMDL

REMARK ID 690516 DOMAINID 681655 MODEL 2 2025-10-11_00000101_full_19
MODEL     2
ATOM      1  N   THR A   1       2.338  -0.031  -2.264  1.00  3.22           N  
ATOM      2  CA  THR A   1       3.384  -0.086  -1.258  1.00  3.22           C  
ATOM      3  C   THR A   1       3.482   1.199  -0.444  1.00  3.22           C  
ATOM      4  O   THR A   1       2.694   2.132  -0.617  1.00  3.22           O  
ATOM      5  CB  THR A   1       4.748  -0.391  -1.913  1.00  3.22           C  
ATOM      6  OG1 THR A   1       5.710  -0.687  -0.878  1.00  3.22           O  
ATOM      7  CG2 THR A   1       5.230   0.803  -2.778  1.00  3.22           C  
ATOM      8 1H   THR A   1       1.894  -0.936  -2.324  1.00  3.22           H  
ATOM      9 2H   THR A   1       1.657   0.651  -1.965  1.00  3.22           H  
ATOM     10 3H   THR A   1       2.726   0.225  -3.159  1.00  3.22           H  
ATOM     11  HA  THR A   1       3.150  -0.899  -0.569  1.00  3.22           H  
ATOM     12  HB  THR A   1       4.644  -1.269  -2.551  1.00  3.22           H  
ATOM     13  HG1 THR A   1       6.506  -1.052  -1.281  1.00  3.22           H  
ATOM     14 1HG2 THR A   1       6.190   0.560  -3.234  1.00  3.22           H  
ATOM     15 2HG2 THR A   1       4.497   1.002  -3.562  1.00  3.22           H  
ATOM     16 3HG2 THR A   1       5.340   1.672  -2.176  1.00  3.22           H  
ATOM     17  N   ALA A   2       4.479   1.245   0.437  1.00  2.96           N  
ATOM     18  CA  ALA A   2       4.660   2.379   1.340  1.00  2.96           C  
ATOM     19  C   ALA A   2       4.935   3.669   0.604  1.00  2.96           C  
ATOM     20  O   ALA A   2       4.395   4.713   0.953  1.00  2.96           O  
ATOM     21  CB  ALA A   2       5.804   2.114   2.292  1.00  2.96           C  
ATOM     22  H   ALA A   2       5.112   0.454   0.459  1.00  2.96           H  
ATOM     23  HA  ALA A   2       3.741   2.503   1.911  1.00  2.96           H  
ATOM     24 1HB  ALA A   2       5.908   2.955   2.978  1.00  2.96           H  
ATOM     25 2HB  ALA A   2       5.605   1.206   2.858  1.00  2.96           H  
ATOM     26 3HB  ALA A   2       6.726   1.994   1.727  1.00  2.96           H  
ATOM     27  N   ARG A   3       5.748   3.614  -0.440  1.00  2.70           N  
ATOM     28  CA  ARG A   3       6.072   4.839  -1.150  1.00  2.70           C  
ATOM     29  C   ARG A   3       4.822   5.421  -1.786  1.00  2.70           C  
ATOM     30  O   ARG A   3       4.583   6.629  -1.732  1.00  2.70           O  
ATOM     31  CB  ARG A   3       7.134   4.574  -2.198  1.00  2.70           C  
ATOM     32  CG  ARG A   3       8.515   4.263  -1.612  1.00  2.70           C  
ATOM     33  CD  ARG A   3       9.604   4.297  -2.639  1.00  2.70           C  
ATOM     34  NE  ARG A   3       9.445   3.266  -3.650  1.00  2.70           N  
ATOM     35  CZ  ARG A   3       9.908   2.003  -3.566  1.00  2.70           C  
ATOM     36  NH1 ARG A   3      10.570   1.602  -2.498  1.00  2.70           N  
ATOM     37  NH2 ARG A   3       9.694   1.166  -4.566  1.00  2.70           N  
ATOM     38  H   ARG A   3       6.163   2.736  -0.714  1.00  2.70           H  
ATOM     39  HA  ARG A   3       6.467   5.561  -0.439  1.00  2.70           H  
ATOM     40 1HB  ARG A   3       6.836   3.741  -2.833  1.00  2.70           H  
ATOM     41 2HB  ARG A   3       7.237   5.450  -2.840  1.00  2.70           H  
ATOM     42 1HG  ARG A   3       8.750   4.998  -0.843  1.00  2.70           H  
ATOM     43 2HG  ARG A   3       8.496   3.268  -1.167  1.00  2.70           H  
ATOM     44 1HD  ARG A   3       9.583   5.264  -3.145  1.00  2.70           H  
ATOM     45 2HD  ARG A   3      10.570   4.159  -2.158  1.00  2.70           H  
ATOM     46  HE  ARG A   3       8.947   3.533  -4.508  1.00  2.70           H  
ATOM     47 1HH1 ARG A   3      10.735   2.244  -1.736  1.00  2.70           H  
ATOM     48 2HH1 ARG A   3      10.917   0.655  -2.444  1.00  2.70           H  
ATOM     49 1HH2 ARG A   3       9.184   1.488  -5.386  1.00  2.70           H  
ATOM     50 2HH2 ARG A   3      10.036   0.220  -4.519  1.00  2.70           H  
ATOM     51  N   ALA A   4       3.983   4.551  -2.345  1.00  2.47           N  
ATOM     52  CA  ALA A   4       2.761   5.018  -2.968  1.00  2.47           C  
ATOM     53  C   ALA A   4       1.868   5.678  -1.936  1.00  2.47           C  
ATOM     54  O   ALA A   4       1.337   6.766  -2.165  1.00  2.47           O  
ATOM     55  CB  ALA A   4       2.034   3.864  -3.610  1.00  2.47           C  
ATOM     56  H   ALA A   4       4.207   3.571  -2.337  1.00  2.47           H  
ATOM     57  HA  ALA A   4       3.019   5.760  -3.724  1.00  2.47           H  
ATOM     58 1HB  ALA A   4       1.129   4.236  -4.072  1.00  2.47           H  
ATOM     59 2HB  ALA A   4       2.678   3.409  -4.357  1.00  2.47           H  
ATOM     60 3HB  ALA A   4       1.774   3.131  -2.853  1.00  2.47           H  
ATOM     61  N   LEU A   5       1.767   5.052  -0.764  1.00  2.29           N  
ATOM     62  CA  LEU A   5       0.940   5.589   0.297  1.00  2.29           C  
ATOM     63  C   LEU A   5       1.467   6.917   0.796  1.00  2.29           C  
ATOM     64  O   LEU A   5       0.688   7.836   1.047  1.00  2.29           O  
ATOM     65  CB  LEU A   5       0.835   4.570   1.425  1.00  2.29           C  
ATOM     66  CG  LEU A   5       0.000   3.338   1.081  1.00  2.29           C  
ATOM     67  CD1 LEU A   5       0.150   2.307   2.179  1.00  2.29           C  
ATOM     68  CD2 LEU A   5      -1.468   3.768   0.915  1.00  2.29           C  
ATOM     69  H   LEU A   5       2.242   4.160  -0.623  1.00  2.29           H  
ATOM     70  HA  LEU A   5      -0.058   5.746  -0.097  1.00  2.29           H  
ATOM     71 1HB  LEU A   5       1.840   4.234   1.679  1.00  2.29           H  
ATOM     72 2HB  LEU A   5       0.398   5.050   2.297  1.00  2.29           H  
ATOM     73  HG  LEU A   5       0.354   2.899   0.149  1.00  2.29           H  
ATOM     74 1HD1 LEU A   5      -0.444   1.427   1.931  1.00  2.29           H  
ATOM     75 2HD1 LEU A   5       1.200   2.025   2.265  1.00  2.29           H  
ATOM     76 3HD1 LEU A   5      -0.193   2.726   3.124  1.00  2.29           H  
ATOM     77 1HD2 LEU A   5      -2.067   2.906   0.672  1.00  2.29           H  
ATOM     78 2HD2 LEU A   5      -1.832   4.209   1.845  1.00  2.29           H  
ATOM     79 3HD2 LEU A   5      -1.551   4.499   0.115  1.00  2.29           H  
ATOM     80  N   ARG A   6       2.786   7.051   0.888  1.00  2.16           N  
ATOM     81  CA  ARG A   6       3.382   8.295   1.342  1.00  2.16           C  
ATOM     82  C   ARG A   6       3.061   9.432   0.376  1.00  2.16           C  
ATOM     83  O   ARG A   6       2.763  10.548   0.807  1.00  2.16           O  
ATOM     84  CB  ARG A   6       4.880   8.104   1.514  1.00  2.16           C  
ATOM     85  CG  ARG A   6       5.242   7.229   2.724  1.00  2.16           C  
ATOM     86  CD  ARG A   6       6.674   6.868   2.760  1.00  2.16           C  
ATOM     87  NE  ARG A   6       6.974   6.003   3.892  1.00  2.16           N  
ATOM     88  CZ  ARG A   6       8.108   5.291   4.035  1.00  2.16           C  
ATOM     89  NH1 ARG A   6       9.044   5.349   3.115  1.00  2.16           N  
ATOM     90  NH2 ARG A   6       8.279   4.532   5.103  1.00  2.16           N  
ATOM     91  H   ARG A   6       3.389   6.257   0.674  1.00  2.16           H  
ATOM     92  HA  ARG A   6       2.960   8.540   2.315  1.00  2.16           H  
ATOM     93 1HB  ARG A   6       5.289   7.630   0.624  1.00  2.16           H  
ATOM     94 2HB  ARG A   6       5.367   9.070   1.628  1.00  2.16           H  
ATOM     95 1HG  ARG A   6       5.022   7.789   3.631  1.00  2.16           H  
ATOM     96 2HG  ARG A   6       4.648   6.325   2.721  1.00  2.16           H  
ATOM     97 1HD  ARG A   6       6.931   6.333   1.848  1.00  2.16           H  
ATOM     98 2HD  ARG A   6       7.281   7.767   2.842  1.00  2.16           H  
ATOM     99  HE  ARG A   6       6.279   5.931   4.624  1.00  2.16           H  
ATOM    100 1HH1 ARG A   6       8.913   5.931   2.300  1.00  2.16           H  
ATOM    101 2HH1 ARG A   6       9.894   4.815   3.224  1.00  2.16           H  
ATOM    102 1HH2 ARG A   6       7.559   4.486   5.811  1.00  2.16           H  
ATOM    103 2HH2 ARG A   6       9.128   3.998   5.211  1.00  2.16           H  
ATOM    104  N   GLU A   7       3.067   9.156  -0.932  1.00  2.07           N  
ATOM    105  CA  GLU A   7       2.713  10.188  -1.906  1.00  2.07           C  
ATOM    106  C   GLU A   7       1.219  10.543  -1.821  1.00  2.07           C  
ATOM    107  O   GLU A   7       0.837  11.717  -1.921  1.00  2.07           O  
ATOM    108  CB  GLU A   7       3.107   9.734  -3.312  1.00  2.07           C  
ATOM    109  CG  GLU A   7       4.630   9.692  -3.545  1.00  2.07           C  
ATOM    110  CD  GLU A   7       5.283  11.064  -3.513  1.00  2.07           C  
ATOM    111  OE1 GLU A   7       4.807  11.937  -4.208  1.00  2.07           O  
ATOM    112  OE2 GLU A   7       6.245  11.239  -2.798  1.00  2.07           O  
ATOM    113  H   GLU A   7       3.344   8.224  -1.250  1.00  2.07           H  
ATOM    114  HA  GLU A   7       3.284  11.085  -1.673  1.00  2.07           H  
ATOM    115 1HB  GLU A   7       2.714   8.731  -3.493  1.00  2.07           H  
ATOM    116 2HB  GLU A   7       2.664  10.401  -4.052  1.00  2.07           H  
ATOM    117 1HG  GLU A   7       5.071   9.083  -2.754  1.00  2.07           H  
ATOM    118 2HG  GLU A   7       4.845   9.204  -4.483  1.00  2.07           H  
ATOM    119  N   ILE A   8       0.374   9.538  -1.567  1.00  2.02           N  
ATOM    120  CA  ILE A   8      -1.069   9.741  -1.424  1.00  2.02           C  
ATOM    121  C   ILE A   8      -1.370  10.630  -0.210  1.00  2.02           C  
ATOM    122  O   ILE A   8      -2.192  11.552  -0.288  1.00  2.02           O  
ATOM    123  CB  ILE A   8      -1.784   8.372  -1.322  1.00  2.02           C  
ATOM    124  CG1 ILE A   8      -1.686   7.638  -2.700  1.00  2.02           C  
ATOM    125  CG2 ILE A   8      -3.241   8.536  -0.875  1.00  2.02           C  
ATOM    126  CD1 ILE A   8      -2.048   6.149  -2.663  1.00  2.02           C  
ATOM    127  H   ILE A   8       0.746   8.588  -1.514  1.00  2.02           H  
ATOM    128  HA  ILE A   8      -1.435  10.247  -2.315  1.00  2.02           H  
ATOM    129  HB  ILE A   8      -1.269   7.760  -0.595  1.00  2.02           H  
ATOM    130 1HG1 ILE A   8      -2.366   8.129  -3.390  1.00  2.02           H  
ATOM    131 2HG1 ILE A   8      -0.680   7.744  -3.087  1.00  2.02           H  
ATOM    132 1HG2 ILE A   8      -3.710   7.553  -0.797  1.00  2.02           H  
ATOM    133 2HG2 ILE A   8      -3.264   9.023   0.096  1.00  2.02           H  
ATOM    134 3HG2 ILE A   8      -3.785   9.141  -1.600  1.00  2.02           H  
ATOM    135 1HD1 ILE A   8      -1.968   5.729  -3.667  1.00  2.02           H  
ATOM    136 2HD1 ILE A   8      -1.369   5.624  -2.006  1.00  2.02           H  
ATOM    137 3HD1 ILE A   8      -3.060   6.026  -2.298  1.00  2.02           H  
ATOM    138  N   ILE A   9      -0.693  10.354   0.905  1.00  1.97           N  
ATOM    139  CA  ILE A   9      -0.885  11.124   2.125  1.00  1.97           C  
ATOM    140  C   ILE A   9      -0.232  12.501   2.055  1.00  1.97           C  
ATOM    141  O   ILE A   9      -0.817  13.485   2.513  1.00  1.97           O  
ATOM    142  CB  ILE A   9      -0.387  10.357   3.350  1.00  1.97           C  
ATOM    143  CG1 ILE A   9      -1.219   9.065   3.489  1.00  1.97           C  
ATOM    144  CG2 ILE A   9      -0.483  11.239   4.570  1.00  1.97           C  
ATOM    145  CD1 ILE A   9      -2.701   9.308   3.580  1.00  1.97           C  
ATOM    146  H   ILE A   9      -0.049   9.565   0.908  1.00  1.97           H  
ATOM    147  HA  ILE A   9      -1.949  11.274   2.260  1.00  1.97           H  
ATOM    148  HB  ILE A   9       0.652  10.056   3.194  1.00  1.97           H  
ATOM    149 1HG1 ILE A   9      -1.041   8.436   2.626  1.00  1.97           H  
ATOM    150 2HG1 ILE A   9      -0.896   8.529   4.381  1.00  1.97           H  
ATOM    151 1HG2 ILE A   9      -0.129  10.695   5.442  1.00  1.97           H  
ATOM    152 2HG2 ILE A   9       0.131  12.124   4.415  1.00  1.97           H  
ATOM    153 3HG2 ILE A   9      -1.506  11.535   4.715  1.00  1.97           H  
ATOM    154 1HD1 ILE A   9      -3.223   8.354   3.666  1.00  1.97           H  
ATOM    155 2HD1 ILE A   9      -2.917   9.916   4.445  1.00  1.97           H  
ATOM    156 3HD1 ILE A   9      -3.023   9.821   2.682  1.00  1.97           H  
ATOM    157  N   ARG A  10       0.972  12.603   1.496  1.00  1.94           N  
ATOM    158  CA  ARG A  10       1.599  13.911   1.362  1.00  1.94           C  
ATOM    159  C   ARG A  10       0.672  14.819   0.559  1.00  1.94           C  
ATOM    160  O   ARG A  10       0.390  15.956   0.957  1.00  1.94           O  
ATOM    161  CB  ARG A  10       2.960  13.800   0.678  1.00  1.94           C  
ATOM    162  CG  ARG A  10       3.727  15.119   0.533  1.00  1.94           C  
ATOM    163  CD  ARG A  10       5.076  14.935  -0.121  1.00  1.94           C  
ATOM    164  NE  ARG A  10       4.995  14.519  -1.521  1.00  1.94           N  
ATOM    165  CZ  ARG A  10       4.766  15.351  -2.561  1.00  1.94           C  
ATOM    166  NH1 ARG A  10       4.592  16.643  -2.354  1.00  1.94           N  
ATOM    167  NH2 ARG A  10       4.724  14.866  -3.790  1.00  1.94           N  
ATOM    168  H   ARG A  10       1.465  11.781   1.154  1.00  1.94           H  
ATOM    169  HA  ARG A  10       1.739  14.337   2.355  1.00  1.94           H  
ATOM    170 1HB  ARG A  10       3.590  13.109   1.237  1.00  1.94           H  
ATOM    171 2HB  ARG A  10       2.828  13.376  -0.321  1.00  1.94           H  
ATOM    172 1HG  ARG A  10       3.139  15.804  -0.081  1.00  1.94           H  
ATOM    173 2HG  ARG A  10       3.879  15.559   1.518  1.00  1.94           H  
ATOM    174 1HD  ARG A  10       5.625  15.875  -0.079  1.00  1.94           H  
ATOM    175 2HD  ARG A  10       5.632  14.171   0.422  1.00  1.94           H  
ATOM    176  HE  ARG A  10       5.130  13.526  -1.737  1.00  1.94           H  
ATOM    177 1HH1 ARG A  10       4.626  17.013  -1.414  1.00  1.94           H  
ATOM    178 2HH1 ARG A  10       4.425  17.262  -3.134  1.00  1.94           H  
ATOM    179 1HH2 ARG A  10       4.862  13.852  -3.946  1.00  1.94           H  
ATOM    180 2HH2 ARG A  10       4.557  15.475  -4.572  1.00  1.94           H  
ATOM    181  N   THR A  11       0.140  14.284  -0.545  1.00  1.90           N  
ATOM    182  CA  THR A  11      -0.765  15.022  -1.400  1.00  1.90           C  
ATOM    183  C   THR A  11      -1.991  15.463  -0.610  1.00  1.90           C  
ATOM    184  O   THR A  11      -2.402  16.626  -0.688  1.00  1.90           O  
ATOM    185  CB  THR A  11      -1.193  14.151  -2.593  1.00  1.90           C  
ATOM    186  OG1 THR A  11      -0.037  13.797  -3.365  1.00  1.90           O  
ATOM    187  CG2 THR A  11      -2.150  14.883  -3.444  1.00  1.90           C  
ATOM    188  H   THR A  11       0.393  13.337  -0.831  1.00  1.90           H  
ATOM    189  HA  THR A  11      -0.254  15.910  -1.770  1.00  1.90           H  
ATOM    190  HB  THR A  11      -1.663  13.239  -2.228  1.00  1.90           H  
ATOM    191  HG1 THR A  11       0.483  13.130  -2.861  1.00  1.90           H  
ATOM    192 1HG2 THR A  11      -2.443  14.257  -4.287  1.00  1.90           H  
ATOM    193 2HG2 THR A  11      -3.035  15.150  -2.864  1.00  1.90           H  
ATOM    194 3HG2 THR A  11      -1.656  15.778  -3.796  1.00  1.90           H  
ATOM    195  N   ALA A  12      -2.565  14.549   0.177  1.00  1.87           N  
ATOM    196  CA  ALA A  12      -3.734  14.869   0.981  1.00  1.87           C  
ATOM    197  C   ALA A  12      -3.476  16.012   1.943  1.00  1.87           C  
ATOM    198  O   ALA A  12      -4.276  16.946   2.035  1.00  1.87           O  
ATOM    199  CB  ALA A  12      -4.114  13.654   1.788  1.00  1.87           C  
ATOM    200  H   ALA A  12      -2.211  13.592   0.189  1.00  1.87           H  
ATOM    201  HA  ALA A  12      -4.548  15.151   0.314  1.00  1.87           H  
ATOM    202 1HB  ALA A  12      -4.982  13.866   2.395  1.00  1.87           H  
ATOM    203 2HB  ALA A  12      -4.309  12.861   1.101  1.00  1.87           H  
ATOM    204 3HB  ALA A  12      -3.300  13.380   2.441  1.00  1.87           H  
ATOM    205  N   ARG A  13      -2.324  15.990   2.595  1.00  1.83           N  
ATOM    206  CA  ARG A  13      -2.014  17.024   3.558  1.00  1.83           C  
ATOM    207  C   ARG A  13      -1.878  18.387   2.895  1.00  1.83           C  
ATOM    208  O   ARG A  13      -2.318  19.398   3.448  1.00  1.83           O  
ATOM    209  CB  ARG A  13      -0.779  16.628   4.320  1.00  1.83           C  
ATOM    210  CG  ARG A  13      -1.033  15.459   5.280  1.00  1.83           C  
ATOM    211  CD  ARG A  13       0.201  14.982   5.927  1.00  1.83           C  
ATOM    212  NE  ARG A  13      -0.066  13.885   6.847  1.00  1.83           N  
ATOM    213  CZ  ARG A  13       0.878  13.088   7.381  1.00  1.83           C  
ATOM    214  NH1 ARG A  13       2.142  13.272   7.075  1.00  1.83           N  
ATOM    215  NH2 ARG A  13       0.534  12.119   8.210  1.00  1.83           N  
ATOM    216  H   ARG A  13      -1.680  15.208   2.462  1.00  1.83           H  
ATOM    217  HA  ARG A  13      -2.833  17.074   4.269  1.00  1.83           H  
ATOM    218 1HB  ARG A  13      -0.003  16.321   3.615  1.00  1.83           H  
ATOM    219 2HB  ARG A  13      -0.401  17.477   4.887  1.00  1.83           H  
ATOM    220 1HG  ARG A  13      -1.730  15.775   6.058  1.00  1.83           H  
ATOM    221 2HG  ARG A  13      -1.472  14.629   4.723  1.00  1.83           H  
ATOM    222 1HD  ARG A  13       0.891  14.624   5.160  1.00  1.83           H  
ATOM    223 2HD  ARG A  13       0.662  15.794   6.484  1.00  1.83           H  
ATOM    224  HE  ARG A  13      -1.030  13.712   7.105  1.00  1.83           H  
ATOM    225 1HH1 ARG A  13       2.405  14.013   6.440  1.00  1.83           H  
ATOM    226 2HH1 ARG A  13       2.850  12.674   7.474  1.00  1.83           H  
ATOM    227 1HH2 ARG A  13      -0.439  11.975   8.447  1.00  1.83           H  
ATOM    228 2HH2 ARG A  13       1.244  11.521   8.609  1.00  1.83           H  
ATOM    229  N   GLU A  14      -1.310  18.428   1.690  1.00  1.79           N  
ATOM    230  CA  GLU A  14      -1.228  19.698   0.979  1.00  1.79           C  
ATOM    231  C   GLU A  14      -2.614  20.136   0.513  1.00  1.79           C  
ATOM    232  O   GLU A  14      -2.973  21.313   0.595  1.00  1.79           O  
ATOM    233  CB  GLU A  14      -0.287  19.600  -0.225  1.00  1.79           C  
ATOM    234  CG  GLU A  14       1.205  19.459   0.127  1.00  1.79           C  
ATOM    235  CD  GLU A  14       1.749  20.669   0.878  1.00  1.79           C  
ATOM    236  OE1 GLU A  14       1.543  21.783   0.420  1.00  1.79           O  
ATOM    237  OE2 GLU A  14       2.372  20.489   1.903  1.00  1.79           O  
ATOM    238  H   GLU A  14      -0.926  17.573   1.280  1.00  1.79           H  
ATOM    239  HA  GLU A  14      -0.844  20.453   1.664  1.00  1.79           H  
ATOM    240 1HB  GLU A  14      -0.568  18.732  -0.828  1.00  1.79           H  
ATOM    241 2HB  GLU A  14      -0.407  20.483  -0.852  1.00  1.79           H  
ATOM    242 1HG  GLU A  14       1.333  18.568   0.744  1.00  1.79           H  
ATOM    243 2HG  GLU A  14       1.772  19.315  -0.792  1.00  1.79           H  
ATOM    244  N   THR A  15      -3.431  19.177   0.095  1.00  1.76           N  
ATOM    245  CA  THR A  15      -4.767  19.438  -0.409  1.00  1.76           C  
ATOM    246  C   THR A  15      -5.622  20.088   0.664  1.00  1.76           C  
ATOM    247  O   THR A  15      -6.405  20.990   0.400  1.00  1.76           O  
ATOM    248  CB  THR A  15      -5.465  18.182  -0.895  1.00  1.76           C  
ATOM    249  OG1 THR A  15      -4.677  17.530  -1.878  1.00  1.76           O  
ATOM    250  CG2 THR A  15      -6.707  18.597  -1.523  1.00  1.76           C  
ATOM    251  H   THR A  15      -3.089  18.213   0.072  1.00  1.76           H  
ATOM    252  HA  THR A  15      -4.686  20.142  -1.247  1.00  1.76           H  
ATOM    253  HB  THR A  15      -5.659  17.507  -0.060  1.00  1.76           H  
ATOM    254  HG1 THR A  15      -3.822  17.261  -1.467  1.00  1.76           H  
ATOM    255 1HG2 THR A  15      -7.223  17.761  -1.886  1.00  1.76           H  
ATOM    256 2HG2 THR A  15      -7.300  19.120  -0.804  1.00  1.76           H  
ATOM    257 3HG2 THR A  15      -6.472  19.260  -2.351  1.00  1.76           H  
ATOM    258  N   PHE A  16      -5.446  19.638   1.910  1.00  1.78           N  
ATOM    259  CA  PHE A  16      -6.206  20.149   3.048  1.00  1.78           C  
ATOM    260  C   PHE A  16      -6.159  21.682   3.138  1.00  1.78           C  
ATOM    261  O   PHE A  16      -7.107  22.304   3.621  1.00  1.78           O  
ATOM    262  CB  PHE A  16      -5.665  19.587   4.377  1.00  1.78           C  
ATOM    263  CG  PHE A  16      -5.906  18.118   4.587  1.00  1.78           C  
ATOM    264  CD1 PHE A  16      -6.743  17.462   3.761  1.00  1.78           C  
ATOM    265  CD2 PHE A  16      -5.314  17.412   5.637  1.00  1.78           C  
ATOM    266  CE1 PHE A  16      -7.015  16.145   3.925  1.00  1.78           C  
ATOM    267  CE2 PHE A  16      -5.583  16.071   5.815  1.00  1.78           C  
ATOM    268  CZ  PHE A  16      -6.441  15.440   4.956  1.00  1.78           C  
ATOM    269  H   PHE A  16      -4.793  18.867   2.055  1.00  1.78           H  
ATOM    270  HA  PHE A  16      -7.246  19.843   2.933  1.00  1.78           H  
ATOM    271 1HB  PHE A  16      -4.596  19.765   4.434  1.00  1.78           H  
ATOM    272 2HB  PHE A  16      -6.128  20.122   5.210  1.00  1.78           H  
ATOM    273  HD1 PHE A  16      -7.179  18.016   2.955  1.00  1.78           H  
ATOM    274  HD2 PHE A  16      -4.642  17.933   6.318  1.00  1.78           H  
ATOM    275  HE1 PHE A  16      -7.687  15.664   3.237  1.00  1.78           H  
ATOM    276  HE2 PHE A  16      -5.125  15.520   6.635  1.00  1.78           H  
ATOM    277  HZ  PHE A  16      -6.665  14.396   5.091  1.00  1.78           H  
ATOM    278  N   LYS A  17      -5.081  22.306   2.640  1.00  1.87           N  
ATOM    279  CA  LYS A  17      -4.905  23.756   2.704  1.00  1.87           C  
ATOM    280  C   LYS A  17      -6.023  24.505   1.964  1.00  1.87           C  
ATOM    281  O   LYS A  17      -6.357  25.646   2.306  1.00  1.87           O  
ATOM    282  CB  LYS A  17      -3.548  24.132   2.102  1.00  1.87           C  
ATOM    283  CG  LYS A  17      -2.337  23.672   2.931  1.00  1.87           C  
ATOM    284  CD  LYS A  17      -1.011  24.003   2.239  1.00  1.87           C  
ATOM    285  CE  LYS A  17       0.183  23.573   3.096  1.00  1.87           C  
ATOM    286  NZ  LYS A  17       1.491  23.808   2.406  1.00  1.87           N  
ATOM    287  H   LYS A  17      -4.348  21.764   2.180  1.00  1.87           H  
ATOM    288  HA  LYS A  17      -4.927  24.054   3.746  1.00  1.87           H  
ATOM    289 1HB  LYS A  17      -3.463  23.704   1.104  1.00  1.87           H  
ATOM    290 2HB  LYS A  17      -3.488  25.213   1.998  1.00  1.87           H  
ATOM    291 1HG  LYS A  17      -2.354  24.139   3.908  1.00  1.87           H  
ATOM    292 2HG  LYS A  17      -2.394  22.585   3.061  1.00  1.87           H  
ATOM    293 1HD  LYS A  17      -0.964  23.458   1.288  1.00  1.87           H  
ATOM    294 2HD  LYS A  17      -0.949  25.070   2.036  1.00  1.87           H  
ATOM    295 1HE  LYS A  17       0.169  24.137   4.025  1.00  1.87           H  
ATOM    296 2HE  LYS A  17       0.096  22.508   3.323  1.00  1.87           H  
ATOM    297 1HZ  LYS A  17       2.245  23.503   3.001  1.00  1.87           H  
ATOM    298 2HZ  LYS A  17       1.512  23.248   1.538  1.00  1.87           H  
ATOM    299 3HZ  LYS A  17       1.605  24.780   2.186  1.00  1.87           H  
ATOM    300  N   LEU A  18      -6.649  23.837   0.990  1.00  2.05           N  
ATOM    301  CA  LEU A  18      -7.713  24.399   0.163  1.00  2.05           C  
ATOM    302  C   LEU A  18      -8.927  24.779   0.990  1.00  2.05           C  
ATOM    303  O   LEU A  18      -9.743  25.603   0.572  1.00  2.05           O  
ATOM    304  CB  LEU A  18      -8.193  23.363  -0.857  1.00  2.05           C  
ATOM    305  CG  LEU A  18      -7.230  22.944  -1.937  1.00  2.05           C  
ATOM    306  CD1 LEU A  18      -7.863  21.803  -2.679  1.00  2.05           C  
ATOM    307  CD2 LEU A  18      -6.930  24.098  -2.852  1.00  2.05           C  
ATOM    308  H   LEU A  18      -6.371  22.874   0.801  1.00  2.05           H  
ATOM    309  HA  LEU A  18      -7.333  25.285  -0.343  1.00  2.05           H  
ATOM    310 1HB  LEU A  18      -8.478  22.458  -0.313  1.00  2.05           H  
ATOM    311 2HB  LEU A  18      -9.087  23.749  -1.348  1.00  2.05           H  
ATOM    312  HG  LEU A  18      -6.303  22.593  -1.489  1.00  2.05           H  
ATOM    313 1HD1 LEU A  18      -7.192  21.445  -3.457  1.00  2.05           H  
ATOM    314 2HD1 LEU A  18      -8.055  21.015  -1.978  1.00  2.05           H  
ATOM    315 3HD1 LEU A  18      -8.806  22.123  -3.118  1.00  2.05           H  
ATOM    316 1HD2 LEU A  18      -6.237  23.765  -3.622  1.00  2.05           H  
ATOM    317 2HD2 LEU A  18      -7.852  24.449  -3.316  1.00  2.05           H  
ATOM    318 3HD2 LEU A  18      -6.476  24.906  -2.280  1.00  2.05           H  
ATOM    319  N   ARG A  19      -9.084  24.131   2.139  1.00  2.37           N  
ATOM    320  CA  ARG A  19     -10.239  24.338   2.978  1.00  2.37           C  
ATOM    321  C   ARG A  19     -10.028  25.280   4.166  1.00  2.37           C  
ATOM    322  O   ARG A  19     -10.942  25.459   4.970  1.00  2.37           O  
ATOM    323  CB  ARG A  19     -10.722  23.014   3.508  1.00  2.37           C  
ATOM    324  CG  ARG A  19     -11.131  21.970   2.477  1.00  2.37           C  
ATOM    325  CD  ARG A  19     -12.318  22.375   1.660  1.00  2.37           C  
ATOM    326  NE  ARG A  19     -13.529  22.534   2.454  1.00  2.37           N  
ATOM    327  CZ  ARG A  19     -14.718  22.989   1.963  1.00  2.37           C  
ATOM    328  NH1 ARG A  19     -14.892  23.308   0.697  1.00  2.37           N  
ATOM    329  NH2 ARG A  19     -15.745  23.145   2.743  1.00  2.37           N  
ATOM    330  H   ARG A  19      -8.364  23.481   2.463  1.00  2.37           H  
ATOM    331  HA  ARG A  19     -11.028  24.753   2.354  1.00  2.37           H  
ATOM    332 1HB  ARG A  19      -9.946  22.575   4.134  1.00  2.37           H  
ATOM    333 2HB  ARG A  19     -11.557  23.217   4.126  1.00  2.37           H  
ATOM    334 1HG  ARG A  19     -10.298  21.767   1.802  1.00  2.37           H  
ATOM    335 2HG  ARG A  19     -11.406  21.057   3.007  1.00  2.37           H  
ATOM    336 1HD  ARG A  19     -12.114  23.317   1.149  1.00  2.37           H  
ATOM    337 2HD  ARG A  19     -12.505  21.611   0.934  1.00  2.37           H  
ATOM    338  HE  ARG A  19     -13.470  22.325   3.466  1.00  2.37           H  
ATOM    339 1HH1 ARG A  19     -14.139  23.205  -0.003  1.00  2.37           H  
ATOM    340 2HH1 ARG A  19     -15.822  23.667   0.421  1.00  2.37           H  
ATOM    341 1HH2 ARG A  19     -15.674  22.919   3.725  1.00  2.37           H  
ATOM    342 2HH2 ARG A  19     -16.601  23.520   2.305  1.00  2.37           H  
ATOM    343  N   LYS A  20      -8.874  25.936   4.276  1.00  2.82           N  
ATOM    344  CA  LYS A  20      -8.658  26.779   5.462  1.00  2.82           C  
ATOM    345  C   LYS A  20      -9.651  27.938   5.634  1.00  2.82           C  
ATOM    346  O   LYS A  20      -9.868  28.412   6.749  1.00  2.82           O  
ATOM    347  CB  LYS A  20      -7.229  27.304   5.501  1.00  2.82           C  
ATOM    348  CG  LYS A  20      -6.228  26.237   5.860  1.00  2.82           C  
ATOM    349  CD  LYS A  20      -4.826  26.774   5.977  1.00  2.82           C  
ATOM    350  CE  LYS A  20      -3.852  25.676   6.416  1.00  2.82           C  
ATOM    351  NZ  LYS A  20      -4.216  25.089   7.765  1.00  2.82           N  
ATOM    352  H   LYS A  20      -8.127  25.815   3.586  1.00  2.82           H  
ATOM    353  HA  LYS A  20      -8.774  26.133   6.337  1.00  2.82           H  
ATOM    354 1HB  LYS A  20      -6.959  27.705   4.523  1.00  2.82           H  
ATOM    355 2HB  LYS A  20      -7.152  28.110   6.229  1.00  2.82           H  
ATOM    356 1HG  LYS A  20      -6.509  25.808   6.819  1.00  2.82           H  
ATOM    357 2HG  LYS A  20      -6.262  25.448   5.116  1.00  2.82           H  
ATOM    358 1HD  LYS A  20      -4.510  27.166   5.009  1.00  2.82           H  
ATOM    359 2HD  LYS A  20      -4.806  27.581   6.706  1.00  2.82           H  
ATOM    360 1HE  LYS A  20      -3.845  24.881   5.683  1.00  2.82           H  
ATOM    361 2HE  LYS A  20      -2.855  26.108   6.479  1.00  2.82           H  
ATOM    362 1HZ  LYS A  20      -3.544  24.386   8.016  1.00  2.82           H  
ATOM    363 2HZ  LYS A  20      -4.221  25.812   8.465  1.00  2.82           H  
ATOM    364 3HZ  LYS A  20      -5.157  24.639   7.731  1.00  2.82           H  
ATOM    365  N   GLY A  21     -10.227  28.421   4.538  1.00  3.39           N  
ATOM    366  CA  GLY A  21     -11.202  29.511   4.582  1.00  3.39           C  
ATOM    367  C   GLY A  21     -12.657  29.016   4.499  1.00  3.39           C  
ATOM    368  O   GLY A  21     -13.563  29.806   4.222  1.00  3.39           O  
ATOM    369  H   GLY A  21      -9.997  28.000   3.649  1.00  3.39           H  
ATOM    370 1HA  GLY A  21     -11.066  30.078   5.503  1.00  3.39           H  
ATOM    371 2HA  GLY A  21     -11.007  30.196   3.759  1.00  3.39           H  
ATOM    372  N   LYS A  22     -12.874  27.709   4.671  1.00  4.02           N  
ATOM    373  CA  LYS A  22     -14.190  27.095   4.470  1.00  4.02           C  
ATOM    374  C   LYS A  22     -14.869  26.529   5.735  1.00  4.02           C  
ATOM    375  O   LYS A  22     -14.431  26.758   6.861  1.00  4.02           O  
ATOM    376  CB  LYS A  22     -14.065  26.032   3.402  1.00  4.02           C  
ATOM    377  CG  LYS A  22     -13.526  26.542   2.064  1.00  4.02           C  
ATOM    378  CD  LYS A  22     -14.511  27.497   1.396  1.00  4.02           C  
ATOM    379  CE  LYS A  22     -14.020  27.928   0.016  1.00  4.02           C  
ATOM    380  NZ  LYS A  22     -14.946  28.915  -0.626  1.00  4.02           N  
ATOM    381  H   LYS A  22     -12.098  27.091   4.913  1.00  4.02           H  
ATOM    382  HA  LYS A  22     -14.856  27.864   4.080  1.00  4.02           H  
ATOM    383 1HB  LYS A  22     -13.430  25.217   3.757  1.00  4.02           H  
ATOM    384 2HB  LYS A  22     -15.037  25.641   3.188  1.00  4.02           H  
ATOM    385 1HG  LYS A  22     -12.577  27.052   2.221  1.00  4.02           H  
ATOM    386 2HG  LYS A  22     -13.348  25.700   1.400  1.00  4.02           H  
ATOM    387 1HD  LYS A  22     -15.481  26.997   1.291  1.00  4.02           H  
ATOM    388 2HD  LYS A  22     -14.644  28.382   2.021  1.00  4.02           H  
ATOM    389 1HE  LYS A  22     -13.033  28.380   0.115  1.00  4.02           H  
ATOM    390 2HE  LYS A  22     -13.943  27.047  -0.623  1.00  4.02           H  
ATOM    391 1HZ  LYS A  22     -14.589  29.174  -1.534  1.00  4.02           H  
ATOM    392 2HZ  LYS A  22     -15.861  28.498  -0.728  1.00  4.02           H  
ATOM    393 3HZ  LYS A  22     -15.015  29.739  -0.043  1.00  4.02           H  
ATOM    394  N   VAL A  23     -15.969  25.783   5.525  1.00  4.63           N  
ATOM    395  CA  VAL A  23     -16.834  25.235   6.582  1.00  4.63           C  
ATOM    396  C   VAL A  23     -16.494  23.798   6.994  1.00  4.63           C  
ATOM    397  O   VAL A  23     -17.359  23.042   7.441  1.00  4.63           O  
ATOM    398  CB  VAL A  23     -18.293  25.236   6.111  1.00  4.63           C  
ATOM    399  CG1 VAL A  23     -18.740  26.658   5.826  1.00  4.63           C  
ATOM    400  CG2 VAL A  23     -18.427  24.349   4.876  1.00  4.63           C  
ATOM    401  H   VAL A  23     -16.255  25.624   4.571  1.00  4.63           H  
ATOM    402  HA  VAL A  23     -16.743  25.878   7.459  1.00  4.63           H  
ATOM    403  HB  VAL A  23     -18.926  24.845   6.907  1.00  4.63           H  
ATOM    404 1HG1 VAL A  23     -19.783  26.655   5.505  1.00  4.63           H  
ATOM    405 2HG1 VAL A  23     -18.638  27.258   6.731  1.00  4.63           H  
ATOM    406 3HG1 VAL A  23     -18.120  27.082   5.035  1.00  4.63           H  
ATOM    407 1HG2 VAL A  23     -19.465  24.333   4.539  1.00  4.63           H  
ATOM    408 2HG2 VAL A  23     -17.801  24.740   4.073  1.00  4.63           H  
ATOM    409 3HG2 VAL A  23     -18.111  23.337   5.124  1.00  4.63           H  
ATOM    410  N   GLY A  24     -15.233  23.438   6.831  1.00  5.13           N  
ATOM    411  CA  GLY A  24     -14.699  22.146   7.238  1.00  5.13           C  
ATOM    412  C   GLY A  24     -13.314  21.955   6.640  1.00  5.13           C  
ATOM    413  O   GLY A  24     -13.103  22.172   5.448  1.00  5.13           O  
ATOM    414  H   GLY A  24     -14.595  24.126   6.452  1.00  5.13           H  
ATOM    415 1HA  GLY A  24     -14.645  22.096   8.326  1.00  5.13           H  
ATOM    416 2HA  GLY A  24     -15.364  21.349   6.904  1.00  5.13           H  
ATOM    417  N   GLU A  25     -12.396  21.470   7.474  1.00  5.47           N  
ATOM    418  CA  GLU A  25     -10.986  21.268   7.126  1.00  5.47           C  
ATOM    419  C   GLU A  25     -10.401  20.004   7.739  1.00  5.47           C  
ATOM    420  O   GLU A  25      -9.925  20.058   8.872  1.00  5.47           O  
ATOM    421  CB  GLU A  25     -10.128  22.442   7.625  1.00  5.47           C  
ATOM    422  CG  GLU A  25      -8.633  22.347   7.228  1.00  5.47           C  
ATOM    423  CD  GLU A  25      -7.754  23.446   7.838  1.00  5.47           C  
ATOM    424  OE1 GLU A  25      -8.277  24.326   8.472  1.00  5.47           O  
ATOM    425  OE2 GLU A  25      -6.543  23.388   7.669  1.00  5.47           O  
ATOM    426  H   GLU A  25     -12.680  21.276   8.426  1.00  5.47           H  
ATOM    427  HA  GLU A  25     -10.898  21.219   6.043  1.00  5.47           H  
ATOM    428 1HB  GLU A  25     -10.520  23.377   7.213  1.00  5.47           H  
ATOM    429 2HB  GLU A  25     -10.188  22.507   8.709  1.00  5.47           H  
ATOM    430 1HG  GLU A  25      -8.248  21.372   7.537  1.00  5.47           H  
ATOM    431 2HG  GLU A  25      -8.555  22.402   6.141  1.00  5.47           H  
ATOM    432  N   PRO A  26     -10.488  18.841   7.092  1.00  5.69           N  
ATOM    433  CA  PRO A  26      -9.967  17.603   7.617  1.00  5.69           C  
ATOM    434  C   PRO A  26      -8.512  17.827   7.963  1.00  5.69           C  
ATOM    435  O   PRO A  26      -7.810  18.494   7.204  1.00  5.69           O  
ATOM    436  CB  PRO A  26     -10.129  16.644   6.440  1.00  5.69           C  
ATOM    437  CG  PRO A  26     -11.291  17.216   5.653  1.00  5.69           C  
ATOM    438  CD  PRO A  26     -11.126  18.731   5.771  1.00  5.69           C  
ATOM    439  HA  PRO A  26     -10.552  17.290   8.499  1.00  5.69           H  
ATOM    440 1HB  PRO A  26      -9.197  16.621   5.859  1.00  5.69           H  
ATOM    441 2HB  PRO A  26     -10.301  15.619   6.801  1.00  5.69           H  
ATOM    442 1HG  PRO A  26     -11.240  16.861   4.621  1.00  5.69           H  
ATOM    443 2HG  PRO A  26     -12.245  16.855   6.066  1.00  5.69           H  
ATOM    444 1HD  PRO A  26     -10.456  19.114   4.985  1.00  5.69           H  
ATOM    445 2HD  PRO A  26     -12.112  19.217   5.756  1.00  5.69           H  
ATOM    446  N   GLY A  27      -8.067  17.312   9.106  1.00  5.85           N  
ATOM    447  CA  GLY A  27      -6.674  17.472   9.513  1.00  5.85           C  
ATOM    448  C   GLY A  27      -5.947  16.137   9.580  1.00  5.85           C  
ATOM    449  O   GLY A  27      -4.803  16.066  10.025  1.00  5.85           O  
ATOM    450  H   GLY A  27      -8.701  16.802   9.703  1.00  5.85           H  
ATOM    451 1HA  GLY A  27      -6.163  18.131   8.811  1.00  5.85           H  
ATOM    452 2HA  GLY A  27      -6.638  17.956  10.487  1.00  5.85           H  
ATOM    453  N   ASP A  28      -6.628  15.081   9.153  1.00  5.99           N  
ATOM    454  CA  ASP A  28      -6.076  13.734   9.199  1.00  5.99           C  
ATOM    455  C   ASP A  28      -6.829  12.847   8.215  1.00  5.99           C  
ATOM    456  O   ASP A  28      -7.816  13.272   7.617  1.00  5.99           O  
ATOM    457  CB  ASP A  28      -6.145  13.166  10.630  1.00  5.99           C  
ATOM    458  CG  ASP A  28      -5.050  12.105  10.952  1.00  5.99           C  
ATOM    459  OD1 ASP A  28      -4.514  11.521  10.031  1.00  5.99           O  
ATOM    460  OD2 ASP A  28      -4.774  11.899  12.112  1.00  5.99           O  
ATOM    461  H   ASP A  28      -7.553  15.223   8.781  1.00  5.99           H  
ATOM    462  HA  ASP A  28      -5.031  13.776   8.896  1.00  5.99           H  
ATOM    463 1HB  ASP A  28      -6.056  13.977  11.353  1.00  5.99           H  
ATOM    464 2HB  ASP A  28      -7.121  12.702  10.781  1.00  5.99           H  
ATOM    465  N   ILE A  29      -6.343  11.619   8.059  1.00  6.11           N  
ATOM    466  CA  ILE A  29      -6.932  10.655   7.137  1.00  6.11           C  
ATOM    467  C   ILE A  29      -7.513   9.374   7.754  1.00  6.11           C  
ATOM    468  O   ILE A  29      -6.798   8.602   8.384  1.00  6.11           O  
ATOM    469  CB  ILE A  29      -5.868  10.280   6.085  1.00  6.11           C  
ATOM    470  CG1 ILE A  29      -5.446  11.558   5.283  1.00  6.11           C  
ATOM    471  CG2 ILE A  29      -6.380   9.177   5.194  1.00  6.11           C  
ATOM    472  CD1 ILE A  29      -4.262  12.322   5.839  1.00  6.11           C  
ATOM    473  H   ILE A  29      -5.528  11.371   8.617  1.00  6.11           H  
ATOM    474  HA  ILE A  29      -7.733  11.147   6.638  1.00  6.11           H  
ATOM    475  HB  ILE A  29      -4.976   9.927   6.594  1.00  6.11           H  
ATOM    476 1HG1 ILE A  29      -5.188  11.266   4.294  1.00  6.11           H  
ATOM    477 2HG1 ILE A  29      -6.294  12.220   5.234  1.00  6.11           H  
ATOM    478 1HG2 ILE A  29      -5.624   8.905   4.473  1.00  6.11           H  
ATOM    479 2HG2 ILE A  29      -6.624   8.309   5.800  1.00  6.11           H  
ATOM    480 3HG2 ILE A  29      -7.260   9.502   4.683  1.00  6.11           H  
ATOM    481 1HD1 ILE A  29      -4.049  13.181   5.196  1.00  6.11           H  
ATOM    482 2HD1 ILE A  29      -4.465  12.667   6.834  1.00  6.11           H  
ATOM    483 3HD1 ILE A  29      -3.405  11.676   5.873  1.00  6.11           H  
ATOM    484  N   GLY A  30      -8.825   9.128   7.546  1.00  6.14           N  
ATOM    485  CA  GLY A  30      -9.394   7.881   8.075  1.00  6.14           C  
ATOM    486  C   GLY A  30     -10.907   7.591   7.911  1.00  6.14           C  
ATOM    487  O   GLY A  30     -11.310   6.447   8.132  1.00  6.14           O  
ATOM    488  H   GLY A  30      -9.386   9.782   7.026  1.00  6.14           H  
ATOM    489 1HA  GLY A  30      -8.843   7.051   7.631  1.00  6.14           H  
ATOM    490 2HA  GLY A  30      -9.163   7.841   9.140  1.00  6.14           H  
ATOM    491  N   HIS A  31     -11.752   8.568   7.531  1.00  5.98           N  
ATOM    492  CA  HIS A  31     -13.202   8.277   7.550  1.00  5.98           C  
ATOM    493  C   HIS A  31     -14.076   8.831   6.414  1.00  5.98           C  
ATOM    494  O   HIS A  31     -13.817   9.899   5.859  1.00  5.98           O  
ATOM    495  CB  HIS A  31     -13.807   8.800   8.864  1.00  5.98           C  
ATOM    496  CG  HIS A  31     -13.221   8.186  10.112  1.00  5.98           C  
ATOM    497  ND1 HIS A  31     -13.552   6.921  10.545  1.00  5.98           N  
ATOM    498  CD2 HIS A  31     -12.328   8.671  11.011  1.00  5.98           C  
ATOM    499  CE1 HIS A  31     -12.885   6.650  11.654  1.00  5.98           C  
ATOM    500  NE2 HIS A  31     -12.137   7.696  11.958  1.00  5.98           N  
ATOM    501  H   HIS A  31     -11.419   9.491   7.307  1.00  5.98           H  
ATOM    502  HA  HIS A  31     -13.337   7.197   7.531  1.00  5.98           H  
ATOM    503 1HB  HIS A  31     -13.672   9.880   8.920  1.00  5.98           H  
ATOM    504 2HB  HIS A  31     -14.880   8.608   8.864  1.00  5.98           H  
ATOM    505  HD1 HIS A  31     -14.185   6.290  10.095  1.00  5.98           H  
ATOM    506  HD2 HIS A  31     -11.792   9.617  11.086  1.00  5.98           H  
ATOM    507  HE1 HIS A  31     -13.009   5.690  12.154  1.00  5.98           H  
ATOM    508  N   TYR A  32     -15.168   8.101   6.151  1.00  5.56           N  
ATOM    509  CA  TYR A  32     -16.253   8.483   5.238  1.00  5.56           C  
ATOM    510  C   TYR A  32     -17.534   7.825   5.781  1.00  5.56           C  
ATOM    511  O   TYR A  32     -17.452   6.989   6.683  1.00  5.56           O  
ATOM    512  CB  TYR A  32     -15.983   8.059   3.793  1.00  5.56           C  
ATOM    513  CG  TYR A  32     -15.999   6.582   3.555  1.00  5.56           C  
ATOM    514  CD1 TYR A  32     -17.183   5.976   3.144  1.00  5.56           C  
ATOM    515  CD2 TYR A  32     -14.860   5.821   3.741  1.00  5.56           C  
ATOM    516  CE1 TYR A  32     -17.229   4.624   2.917  1.00  5.56           C  
ATOM    517  CE2 TYR A  32     -14.916   4.454   3.516  1.00  5.56           C  
ATOM    518  CZ  TYR A  32     -16.090   3.860   3.106  1.00  5.56           C  
ATOM    519  OH  TYR A  32     -16.134   2.501   2.883  1.00  5.56           O  
ATOM    520  H   TYR A  32     -15.267   7.225   6.640  1.00  5.56           H  
ATOM    521  HA  TYR A  32     -16.391   9.564   5.269  1.00  5.56           H  
ATOM    522 1HB  TYR A  32     -16.731   8.508   3.151  1.00  5.56           H  
ATOM    523 2HB  TYR A  32     -15.020   8.443   3.475  1.00  5.56           H  
ATOM    524  HD1 TYR A  32     -18.081   6.576   2.999  1.00  5.56           H  
ATOM    525  HD2 TYR A  32     -13.929   6.288   4.065  1.00  5.56           H  
ATOM    526  HE1 TYR A  32     -18.159   4.158   2.594  1.00  5.56           H  
ATOM    527  HE2 TYR A  32     -14.039   3.839   3.663  1.00  5.56           H  
ATOM    528  HH  TYR A  32     -15.263   2.126   3.035  1.00  5.56           H  
ATOM    529  N   ALA A  33     -18.711   8.203   5.272  1.00  4.92           N  
ATOM    530  CA  ALA A  33     -19.967   7.624   5.776  1.00  4.92           C  
ATOM    531  C   ALA A  33     -21.132   7.777   4.793  1.00  4.92           C  
ATOM    532  O   ALA A  33     -20.981   8.344   3.717  1.00  4.92           O  
ATOM    533  CB  ALA A  33     -20.345   8.253   7.112  1.00  4.92           C  
ATOM    534  H   ALA A  33     -18.743   8.892   4.535  1.00  4.92           H  
ATOM    535  HA  ALA A  33     -19.804   6.556   5.927  1.00  4.92           H  
ATOM    536 1HB  ALA A  33     -21.253   7.790   7.491  1.00  4.92           H  
ATOM    537 2HB  ALA A  33     -19.541   8.102   7.829  1.00  4.92           H  
ATOM    538 3HB  ALA A  33     -20.513   9.297   6.990  1.00  4.92           H  
ATOM    539  N   ALA A  34     -22.269   7.176   5.144  1.00  4.17           N  
ATOM    540  CA  ALA A  34     -23.532   7.296   4.406  1.00  4.17           C  
ATOM    541  C   ALA A  34     -24.224   8.597   4.799  1.00  4.17           C  
ATOM    542  O   ALA A  34     -23.798   9.230   5.752  1.00  4.17           O  
ATOM    543  CB  ALA A  34     -24.436   6.118   4.696  1.00  4.17           C  
ATOM    544  H   ALA A  34     -22.285   6.660   6.011  1.00  4.17           H  
ATOM    545  HA  ALA A  34     -23.308   7.334   3.339  1.00  4.17           H  
ATOM    546 1HB  ALA A  34     -25.364   6.224   4.136  1.00  4.17           H  
ATOM    547 2HB  ALA A  34     -23.938   5.194   4.402  1.00  4.17           H  
ATOM    548 3HB  ALA A  34     -24.661   6.089   5.760  1.00  4.17           H  
ATOM    549  N   LEU A  35     -25.299   8.979   4.092  1.00  3.42           N  
ATOM    550  CA  LEU A  35     -26.039  10.225   4.388  1.00  3.42           C  
ATOM    551  C   LEU A  35     -26.435  10.351   5.853  1.00  3.42           C  
ATOM    552  O   LEU A  35     -27.058   9.442   6.413  1.00  3.42           O  
ATOM    553  CB  LEU A  35     -27.342  10.243   3.552  1.00  3.42           C  
ATOM    554  CG  LEU A  35     -28.312  11.468   3.688  1.00  3.42           C  
ATOM    555  CD1 LEU A  35     -27.692  12.700   3.125  1.00  3.42           C  
ATOM    556  CD2 LEU A  35     -29.610  11.152   2.962  1.00  3.42           C  
ATOM    557  H   LEU A  35     -25.601   8.413   3.314  1.00  3.42           H  
ATOM    558  HA  LEU A  35     -25.413  11.076   4.122  1.00  3.42           H  
ATOM    559 1HB  LEU A  35     -27.066  10.171   2.503  1.00  3.42           H  
ATOM    560 2HB  LEU A  35     -27.918   9.355   3.810  1.00  3.42           H  
ATOM    561  HG  LEU A  35     -28.518  11.651   4.745  1.00  3.42           H  
ATOM    562 1HD1 LEU A  35     -28.374  13.543   3.237  1.00  3.42           H  
ATOM    563 2HD1 LEU A  35     -26.811  12.889   3.657  1.00  3.42           H  
ATOM    564 3HD1 LEU A  35     -27.466  12.550   2.072  1.00  3.42           H  
ATOM    565 1HD2 LEU A  35     -30.296  11.993   3.063  1.00  3.42           H  
ATOM    566 2HD2 LEU A  35     -29.403  10.976   1.907  1.00  3.42           H  
ATOM    567 3HD2 LEU A  35     -30.060  10.261   3.397  1.00  3.42           H  
ATOM    568  N   LEU A  36     -26.082  11.492   6.463  1.00  2.77           N  
ATOM    569  CA  LEU A  36     -26.392  11.728   7.872  1.00  2.77           C  
ATOM    570  C   LEU A  36     -27.284  12.963   8.098  1.00  2.77           C  
ATOM    571  O   LEU A  36     -27.033  14.040   7.550  1.00  2.77           O  
ATOM    572  CB  LEU A  36     -25.088  11.917   8.655  1.00  2.77           C  
ATOM    573  CG  LEU A  36     -24.053  10.793   8.598  1.00  2.77           C  
ATOM    574  CD1 LEU A  36     -22.810  11.220   9.350  1.00  2.77           C  
ATOM    575  CD2 LEU A  36     -24.620   9.517   9.153  1.00  2.77           C  
ATOM    576  H   LEU A  36     -25.580  12.198   5.921  1.00  2.77           H  
ATOM    577  HA  LEU A  36     -26.914  10.855   8.260  1.00  2.77           H  
ATOM    578 1HB  LEU A  36     -24.596  12.762   8.240  1.00  2.77           H  
ATOM    579 2HB  LEU A  36     -25.327  12.117   9.698  1.00  2.77           H  
ATOM    580  HG  LEU A  36     -23.769  10.641   7.583  1.00  2.77           H  
ATOM    581 1HD1 LEU A  36     -22.060  10.431   9.280  1.00  2.77           H  
ATOM    582 2HD1 LEU A  36     -22.415  12.132   8.914  1.00  2.77           H  
ATOM    583 3HD1 LEU A  36     -23.060  11.394  10.393  1.00  2.77           H  
ATOM    584 1HD2 LEU A  36     -23.868   8.730   9.085  1.00  2.77           H  
ATOM    585 2HD2 LEU A  36     -24.903   9.663  10.193  1.00  2.77           H  
ATOM    586 3HD2 LEU A  36     -25.497   9.228   8.574  1.00  2.77           H  
ATOM    587  N   ASP A  37     -28.305  12.815   8.946  1.00  2.23           N  
ATOM    588  CA  ASP A  37     -29.214  13.918   9.317  1.00  2.23           C  
ATOM    589  C   ASP A  37     -28.888  14.556  10.670  1.00  2.23           C  
ATOM    590  O   ASP A  37     -28.790  13.860  11.684  1.00  2.23           O  
ATOM    591  CB  ASP A  37     -30.676  13.454   9.305  1.00  2.23           C  
ATOM    592  CG  ASP A  37     -31.702  14.583   9.667  1.00  2.23           C  
ATOM    593  OD1 ASP A  37     -31.944  15.455   8.861  1.00  2.23           O  
ATOM    594  OD2 ASP A  37     -32.261  14.532  10.736  1.00  2.23           O  
ATOM    595  H   ASP A  37     -28.462  11.904   9.356  1.00  2.23           H  
ATOM    596  HA  ASP A  37     -29.117  14.700   8.561  1.00  2.23           H  
ATOM    597 1HB  ASP A  37     -30.923  13.077   8.314  1.00  2.23           H  
ATOM    598 2HB  ASP A  37     -30.800  12.628  10.008  1.00  2.23           H  
ATOM    599  N   PHE A  38     -28.738  15.881  10.677  1.00  1.83           N  
ATOM    600  CA  PHE A  38     -28.446  16.658  11.876  1.00  1.83           C  
ATOM    601  C   PHE A  38     -29.528  17.710  12.075  1.00  1.83           C  
ATOM    602  O   PHE A  38     -30.154  18.155  11.117  1.00  1.83           O  
ATOM    603  CB  PHE A  38     -27.104  17.331  11.732  1.00  1.83           C  
ATOM    604  CG  PHE A  38     -26.052  16.371  11.537  1.00  1.83           C  
ATOM    605  CD1 PHE A  38     -25.789  15.930  10.274  1.00  1.83           C  
ATOM    606  CD2 PHE A  38     -25.307  15.893  12.589  1.00  1.83           C  
ATOM    607  CE1 PHE A  38     -24.822  15.035  10.061  1.00  1.83           C  
ATOM    608  CE2 PHE A  38     -24.313  14.979  12.369  1.00  1.83           C  
ATOM    609  CZ  PHE A  38     -24.072  14.548  11.097  1.00  1.83           C  
ATOM    610  H   PHE A  38     -28.807  16.402   9.803  1.00  1.83           H  
ATOM    611  HA  PHE A  38     -28.436  15.992  12.738  1.00  1.83           H  
ATOM    612 1HB  PHE A  38     -27.121  18.001  10.881  1.00  1.83           H  
ATOM    613 2HB  PHE A  38     -26.879  17.919  12.617  1.00  1.83           H  
ATOM    614  HD1 PHE A  38     -26.380  16.313   9.435  1.00  1.83           H  
ATOM    615  HD2 PHE A  38     -25.516  16.247  13.599  1.00  1.83           H  
ATOM    616  HE1 PHE A  38     -24.644  14.710   9.060  1.00  1.83           H  
ATOM    617  HE2 PHE A  38     -23.722  14.597  13.201  1.00  1.83           H  
ATOM    618  HZ  PHE A  38     -23.287  13.822  10.910  1.00  1.83           H  
ATOM    619  N   GLY A  39     -29.714  18.179  13.306  1.00  1.53           N  
ATOM    620  CA  GLY A  39     -30.782  19.143  13.593  1.00  1.53           C  
ATOM    621  C   GLY A  39     -30.987  20.228  12.524  1.00  1.53           C  
ATOM    622  O   GLY A  39     -32.112  20.421  12.060  1.00  1.53           O  
ATOM    623  H   GLY A  39     -29.154  17.818  14.066  1.00  1.53           H  
ATOM    624 1HA  GLY A  39     -31.716  18.598  13.730  1.00  1.53           H  
ATOM    625 2HA  GLY A  39     -30.570  19.625  14.547  1.00  1.53           H  
ATOM    626  N   ASN A  40     -29.925  20.939  12.139  1.00  1.31           N  
ATOM    627  CA  ASN A  40     -30.063  21.994  11.135  1.00  1.31           C  
ATOM    628  C   ASN A  40     -29.334  21.735   9.809  1.00  1.31           C  
ATOM    629  O   ASN A  40     -29.118  22.674   9.035  1.00  1.31           O  
ATOM    630  CB  ASN A  40     -29.599  23.310  11.721  1.00  1.31           C  
ATOM    631  CG  ASN A  40     -30.507  23.796  12.820  1.00  1.31           C  
ATOM    632  OD1 ASN A  40     -31.607  24.294  12.559  1.00  1.31           O  
ATOM    633  ND2 ASN A  40     -30.068  23.656  14.047  1.00  1.31           N  
ATOM    634  H   ASN A  40     -29.022  20.742  12.543  1.00  1.31           H  
ATOM    635  HA  ASN A  40     -31.121  22.089  10.888  1.00  1.31           H  
ATOM    636 1HB  ASN A  40     -28.588  23.195  12.118  1.00  1.31           H  
ATOM    637 2HB  ASN A  40     -29.559  24.064  10.935  1.00  1.31           H  
ATOM    638 1HD2 ASN A  40     -30.631  23.960  14.816  1.00  1.31           H  
ATOM    639 2HD2 ASN A  40     -29.171  23.249  14.214  1.00  1.31           H  
ATOM    640  N   PHE A  41     -28.912  20.501   9.542  1.00  1.15           N  
ATOM    641  CA  PHE A  41     -28.170  20.259   8.294  1.00  1.15           C  
ATOM    642  C   PHE A  41     -28.114  18.805   7.872  1.00  1.15           C  
ATOM    643  O   PHE A  41     -28.430  17.895   8.639  1.00  1.15           O  
ATOM    644  CB  PHE A  41     -26.735  20.840   8.353  1.00  1.15           C  
ATOM    645  CG  PHE A  41     -25.785  20.256   9.362  1.00  1.15           C  
ATOM    646  CD1 PHE A  41     -24.907  19.230   9.006  1.00  1.15           C  
ATOM    647  CD2 PHE A  41     -25.746  20.735  10.658  1.00  1.15           C  
ATOM    648  CE1 PHE A  41     -24.015  18.721   9.928  1.00  1.15           C  
ATOM    649  CE2 PHE A  41     -24.858  20.213  11.576  1.00  1.15           C  
ATOM    650  CZ  PHE A  41     -23.992  19.208  11.205  1.00  1.15           C  
ATOM    651  H   PHE A  41     -29.157  19.733  10.166  1.00  1.15           H  
ATOM    652  HA  PHE A  41     -28.683  20.785   7.495  1.00  1.15           H  
ATOM    653 1HB  PHE A  41     -26.274  20.711   7.375  1.00  1.15           H  
ATOM    654 2HB  PHE A  41     -26.783  21.912   8.524  1.00  1.15           H  
ATOM    655  HD1 PHE A  41     -24.923  18.841   7.984  1.00  1.15           H  
ATOM    656  HD2 PHE A  41     -26.422  21.537  10.951  1.00  1.15           H  
ATOM    657  HE1 PHE A  41     -23.331  17.933   9.653  1.00  1.15           H  
ATOM    658  HE2 PHE A  41     -24.837  20.598  12.594  1.00  1.15           H  
ATOM    659  HZ  PHE A  41     -23.290  18.798  11.928  1.00  1.15           H  
ATOM    660  N   TYR A  42     -27.659  18.579   6.650  1.00  1.03           N  
ATOM    661  CA  TYR A  42     -27.428  17.215   6.235  1.00  1.03           C  
ATOM    662  C   TYR A  42     -25.977  17.088   5.813  1.00  1.03           C  
ATOM    663  O   TYR A  42     -25.407  18.003   5.210  1.00  1.03           O  
ATOM    664  CB  TYR A  42     -28.245  16.844   4.998  1.00  1.03           C  
ATOM    665  CG  TYR A  42     -29.734  17.050   5.029  1.00  1.03           C  
ATOM    666  CD1 TYR A  42     -30.254  18.299   4.655  1.00  1.03           C  
ATOM    667  CD2 TYR A  42     -30.584  16.018   5.372  1.00  1.03           C  
ATOM    668  CE1 TYR A  42     -31.612  18.499   4.616  1.00  1.03           C  
ATOM    669  CE2 TYR A  42     -31.953  16.226   5.341  1.00  1.03           C  
ATOM    670  CZ  TYR A  42     -32.465  17.460   4.957  1.00  1.03           C  
ATOM    671  OH  TYR A  42     -33.828  17.656   4.913  1.00  1.03           O  
ATOM    672  H   TYR A  42     -27.466  19.360   6.025  1.00  1.03           H  
ATOM    673  HA  TYR A  42     -27.618  16.526   7.058  1.00  1.03           H  
ATOM    674 1HB  TYR A  42     -27.849  17.368   4.147  1.00  1.03           H  
ATOM    675 2HB  TYR A  42     -28.073  15.782   4.798  1.00  1.03           H  
ATOM    676  HD1 TYR A  42     -29.584  19.110   4.382  1.00  1.03           H  
ATOM    677  HD2 TYR A  42     -30.180  15.045   5.661  1.00  1.03           H  
ATOM    678  HE1 TYR A  42     -32.014  19.461   4.314  1.00  1.03           H  
ATOM    679  HE2 TYR A  42     -32.631  15.414   5.609  1.00  1.03           H  
ATOM    680  HH  TYR A  42     -34.275  16.838   5.153  1.00  1.03           H  
ATOM    681  N   LEU A  43     -25.391  15.934   6.060  1.00  0.93           N  
ATOM    682  CA  LEU A  43     -24.097  15.650   5.462  1.00  0.93           C  
ATOM    683  C   LEU A  43     -24.355  14.700   4.339  1.00  0.93           C  
ATOM    684  O   LEU A  43     -24.837  13.587   4.548  1.00  0.93           O  
ATOM    685  CB  LEU A  43     -23.068  15.118   6.443  1.00  0.93           C  
ATOM    686  CG  LEU A  43     -22.668  16.074   7.510  1.00  0.93           C  
ATOM    687  CD1 LEU A  43     -21.695  15.392   8.441  1.00  0.93           C  
ATOM    688  CD2 LEU A  43     -22.043  17.302   6.859  1.00  0.93           C  
ATOM    689  H   LEU A  43     -25.884  15.225   6.605  1.00  0.93           H  
ATOM    690  HA  LEU A  43     -23.687  16.562   5.037  1.00  0.93           H  
ATOM    691 1HB  LEU A  43     -23.459  14.231   6.908  1.00  0.93           H  
ATOM    692 2HB  LEU A  43     -22.174  14.859   5.881  1.00  0.93           H  
ATOM    693  HG  LEU A  43     -23.532  16.381   8.060  1.00  0.93           H  
ATOM    694 1HD1 LEU A  43     -21.398  16.084   9.229  1.00  0.93           H  
ATOM    695 2HD1 LEU A  43     -22.159  14.523   8.881  1.00  0.93           H  
ATOM    696 3HD1 LEU A  43     -20.816  15.082   7.877  1.00  0.93           H  
ATOM    697 1HD2 LEU A  43     -21.748  18.015   7.626  1.00  0.93           H  
ATOM    698 2HD2 LEU A  43     -21.166  17.006   6.280  1.00  0.93           H  
ATOM    699 3HD2 LEU A  43     -22.769  17.764   6.195  1.00  0.93           H  
ATOM    700  N   ALA A  44     -24.145  15.192   3.133  1.00  0.87           N  
ATOM    701  CA  ALA A  44     -24.456  14.439   1.934  1.00  0.87           C  
ATOM    702  C   ALA A  44     -23.265  13.601   1.557  1.00  0.87           C  
ATOM    703  O   ALA A  44     -22.131  14.055   1.680  1.00  0.87           O  
ATOM    704  CB  ALA A  44     -24.856  15.385   0.816  1.00  0.87           C  
ATOM    705  H   ALA A  44     -23.694  16.102   3.068  1.00  0.87           H  
ATOM    706  HA  ALA A  44     -25.278  13.766   2.143  1.00  0.87           H  
ATOM    707 1HB  ALA A  44     -25.095  14.813  -0.079  1.00  0.87           H  
ATOM    708 2HB  ALA A  44     -25.730  15.963   1.125  1.00  0.87           H  
ATOM    709 3HB  ALA A  44     -24.035  16.062   0.607  1.00  0.87           H  
ATOM    710  N   MET A  45     -23.492  12.396   1.057  1.00  0.83           N  
ATOM    711  CA  MET A  45     -22.354  11.587   0.647  1.00  0.83           C  
ATOM    712  C   MET A  45     -22.659  10.806  -0.611  1.00  0.83           C  
ATOM    713  O   MET A  45     -23.806  10.419  -0.851  1.00  0.83           O  
ATOM    714  CB  MET A  45     -21.899  10.616   1.750  1.00  0.83           C  
ATOM    715  CG  MET A  45     -21.306  11.265   3.025  1.00  0.83           C  
ATOM    716  SD  MET A  45     -22.524  11.663   4.229  1.00  0.83           S  
ATOM    717  CE  MET A  45     -21.624  11.965   5.703  1.00  0.83           C  
ATOM    718  H   MET A  45     -24.432  12.042   0.962  1.00  0.83           H  
ATOM    719  HA  MET A  45     -21.535  12.252   0.428  1.00  0.83           H  
ATOM    720 1HB  MET A  45     -22.735   9.992   2.058  1.00  0.83           H  
ATOM    721 2HB  MET A  45     -21.128   9.952   1.349  1.00  0.83           H  
ATOM    722 1HG  MET A  45     -20.556  10.644   3.475  1.00  0.83           H  
ATOM    723 2HG  MET A  45     -20.835  12.172   2.738  1.00  0.83           H  
ATOM    724 1HE  MET A  45     -22.316  12.198   6.493  1.00  0.83           H  
ATOM    725 2HE  MET A  45     -21.076  11.092   5.955  1.00  0.83           H  
ATOM    726 3HE  MET A  45     -20.946  12.782   5.571  1.00  0.83           H  
ATOM    727  N   THR A  46     -21.615  10.560  -1.398  1.00  0.82           N  
ATOM    728  CA  THR A  46     -21.751   9.785  -2.626  1.00  0.82           C  
ATOM    729  C   THR A  46     -20.512   8.957  -2.957  1.00  0.82           C  
ATOM    730  O   THR A  46     -19.388   9.361  -2.667  1.00  0.82           O  
ATOM    731  CB  THR A  46     -22.033  10.728  -3.791  1.00  0.82           C  
ATOM    732  OG1 THR A  46     -22.305   9.959  -4.976  1.00  0.82           O  
ATOM    733  CG2 THR A  46     -20.856  11.598  -4.011  1.00  0.82           C  
ATOM    734  H   THR A  46     -20.713  10.949  -1.125  1.00  0.82           H  
ATOM    735  HA  THR A  46     -22.591   9.101  -2.511  1.00  0.82           H  
ATOM    736  HB  THR A  46     -22.899  11.349  -3.560  1.00  0.82           H  
ATOM    737  HG1 THR A  46     -22.386  10.539  -5.749  1.00  0.82           H  
ATOM    738 1HG2 THR A  46     -21.071  12.257  -4.826  1.00  0.82           H  
ATOM    739 2HG2 THR A  46     -20.663  12.174  -3.108  1.00  0.82           H  
ATOM    740 3HG2 THR A  46     -19.989  10.987  -4.250  1.00  0.82           H  
ATOM    741  N   THR A  47     -20.724   7.819  -3.620  1.00  0.81           N  
ATOM    742  CA  THR A  47     -19.633   6.920  -4.016  1.00  0.81           C  
ATOM    743  C   THR A  47     -19.670   6.585  -5.505  1.00  0.81           C  
ATOM    744  O   THR A  47     -20.739   6.316  -6.059  1.00  0.81           O  
ATOM    745  CB  THR A  47     -19.672   5.606  -3.204  1.00  0.81           C  
ATOM    746  OG1 THR A  47     -19.566   5.902  -1.801  1.00  0.81           O  
ATOM    747  CG2 THR A  47     -18.519   4.670  -3.596  1.00  0.81           C  
ATOM    748  H   THR A  47     -21.677   7.575  -3.855  1.00  0.81           H  
ATOM    749  HA  THR A  47     -18.688   7.418  -3.820  1.00  0.81           H  
ATOM    750  HB  THR A  47     -20.620   5.105  -3.389  1.00  0.81           H  
ATOM    751  HG1 THR A  47     -18.645   5.994  -1.584  1.00  0.81           H  
ATOM    752 1HG2 THR A  47     -18.577   3.761  -3.002  1.00  0.81           H  
ATOM    753 2HG2 THR A  47     -18.582   4.406  -4.648  1.00  0.81           H  
ATOM    754 3HG2 THR A  47     -17.568   5.166  -3.403  1.00  0.81           H  
ATOM    755  N   ASP A  48     -18.494   6.580  -6.131  1.00  0.83           N  
ATOM    756  CA  ASP A  48     -18.362   6.256  -7.550  1.00  0.83           C  
ATOM    757  C   ASP A  48     -17.004   5.607  -7.829  1.00  0.83           C  
ATOM    758  O   ASP A  48     -16.208   5.383  -6.908  1.00  0.83           O  
ATOM    759  CB  ASP A  48     -18.562   7.528  -8.401  1.00  0.83           C  
ATOM    760  CG  ASP A  48     -19.116   7.288  -9.846  1.00  0.83           C  
ATOM    761  OD1 ASP A  48     -18.931   6.216 -10.360  1.00  0.83           O  
ATOM    762  OD2 ASP A  48     -19.749   8.169 -10.377  1.00  0.83           O  
ATOM    763  H   ASP A  48     -17.666   6.823  -5.582  1.00  0.83           H  
ATOM    764  HA  ASP A  48     -19.140   5.542  -7.815  1.00  0.83           H  
ATOM    765 1HB  ASP A  48     -19.263   8.187  -7.892  1.00  0.83           H  
ATOM    766 2HB  ASP A  48     -17.609   8.062  -8.477  1.00  0.83           H  
ATOM    767  N   GLY A  49     -16.758   5.285  -9.098  1.00  0.85           N  
ATOM    768  CA  GLY A  49     -15.505   4.656  -9.500  1.00  0.85           C  
ATOM    769  C   GLY A  49     -15.145   4.925 -10.960  1.00  0.85           C  
ATOM    770  O   GLY A  49     -16.005   5.227 -11.787  1.00  0.85           O  
ATOM    771  H   GLY A  49     -17.483   5.482  -9.788  1.00  0.85           H  
ATOM    772 1HA  GLY A  49     -14.719   5.001  -8.860  1.00  0.85           H  
ATOM    773 2HA  GLY A  49     -15.576   3.581  -9.343  1.00  0.85           H  
ATOM    774  N   VAL A  50     -13.866   4.786 -11.282  1.00  0.88           N  
ATOM    775  CA  VAL A  50     -13.413   4.996 -12.649  1.00  0.88           C  
ATOM    776  C   VAL A  50     -12.979   3.638 -13.222  1.00  0.88           C  
ATOM    777  O   VAL A  50     -12.091   2.989 -12.678  1.00  0.88           O  
ATOM    778  CB  VAL A  50     -12.250   6.021 -12.680  1.00  0.88           C  
ATOM    779  CG1 VAL A  50     -11.805   6.224 -14.055  1.00  0.88           C  
ATOM    780  CG2 VAL A  50     -12.694   7.360 -12.153  1.00  0.88           C  
ATOM    781  H   VAL A  50     -13.196   4.524 -10.556  1.00  0.88           H  
ATOM    782  HA  VAL A  50     -14.237   5.389 -13.245  1.00  0.88           H  
ATOM    783  HB  VAL A  50     -11.425   5.629 -12.083  1.00  0.88           H  
ATOM    784 1HG1 VAL A  50     -10.996   6.940 -14.105  1.00  0.88           H  
ATOM    785 2HG1 VAL A  50     -11.493   5.304 -14.487  1.00  0.88           H  
ATOM    786 3HG1 VAL A  50     -12.659   6.616 -14.598  1.00  0.88           H  
ATOM    787 1HG2 VAL A  50     -11.859   8.068 -12.177  1.00  0.88           H  
ATOM    788 2HG2 VAL A  50     -13.496   7.728 -12.782  1.00  0.88           H  
ATOM    789 3HG2 VAL A  50     -13.047   7.260 -11.158  1.00  0.88           H  
ATOM    790  N   GLY A  51     -13.647   3.209 -14.301  1.00  0.91           N  
ATOM    791  CA  GLY A  51     -13.444   1.889 -14.919  1.00  0.91           C  
ATOM    792  C   GLY A  51     -12.768   1.921 -16.296  1.00  0.91           C  
ATOM    793  O   GLY A  51     -11.541   1.925 -16.400  1.00  0.91           O  
ATOM    794  H   GLY A  51     -14.353   3.820 -14.685  1.00  0.91           H  
ATOM    795 1HA  GLY A  51     -12.845   1.274 -14.245  1.00  0.91           H  
ATOM    796 2HA  GLY A  51     -14.409   1.390 -15.006  1.00  0.91           H  
ATOM    797  N   THR A  52     -13.576   1.983 -17.359  1.00  0.93           N  
ATOM    798  CA  THR A  52     -13.055   2.005 -18.733  1.00  0.93           C  
ATOM    799  C   THR A  52     -12.031   3.102 -18.927  1.00  0.93           C  
ATOM    800  O   THR A  52     -11.055   2.930 -19.647  1.00  0.93           O  
ATOM    801  CB  THR A  52     -14.156   2.179 -19.774  1.00  0.93           C  
ATOM    802  OG1 THR A  52     -15.057   1.070 -19.693  1.00  0.93           O  
ATOM    803  CG2 THR A  52     -13.522   2.263 -21.167  1.00  0.93           C  
ATOM    804  H   THR A  52     -14.577   1.984 -17.215  1.00  0.93           H  
ATOM    805  HA  THR A  52     -12.563   1.053 -18.924  1.00  0.93           H  
ATOM    806  HB  THR A  52     -14.706   3.099 -19.571  1.00  0.93           H  
ATOM    807  HG1 THR A  52     -15.926   1.350 -19.980  1.00  0.93           H  
ATOM    808 1HG2 THR A  52     -14.275   2.402 -21.915  1.00  0.93           H  
ATOM    809 2HG2 THR A  52     -12.839   3.109 -21.194  1.00  0.93           H  
ATOM    810 3HG2 THR A  52     -12.970   1.348 -21.372  1.00  0.93           H  
ATOM    811  N   LYS A  53     -12.264   4.238 -18.303  1.00  0.95           N  
ATOM    812  CA  LYS A  53     -11.364   5.369 -18.399  1.00  0.95           C  
ATOM    813  C   LYS A  53      -9.975   4.992 -17.906  1.00  0.95           C  
ATOM    814  O   LYS A  53      -8.978   5.515 -18.409  1.00  0.95           O  
ATOM    815  CB  LYS A  53     -11.925   6.503 -17.593  1.00  0.95           C  
ATOM    816  CG  LYS A  53     -11.150   7.772 -17.590  1.00  0.95           C  
ATOM    817  CD  LYS A  53     -11.280   8.511 -18.899  1.00  0.95           C  
ATOM    818  CE  LYS A  53     -10.657   9.853 -18.756  1.00  0.95           C  
ATOM    819  NZ  LYS A  53     -11.206  10.542 -17.638  1.00  0.95           N  
ATOM    820  H   LYS A  53     -13.093   4.313 -17.734  1.00  0.95           H  
ATOM    821  HA  LYS A  53     -11.269   5.665 -19.439  1.00  0.95           H  
ATOM    822 1HB  LYS A  53     -12.926   6.740 -17.942  1.00  0.95           H  
ATOM    823 2HB  LYS A  53     -12.022   6.170 -16.623  1.00  0.95           H  
ATOM    824 1HG  LYS A  53     -11.519   8.417 -16.784  1.00  0.95           H  
ATOM    825 2HG  LYS A  53     -10.097   7.557 -17.399  1.00  0.95           H  
ATOM    826 1HD  LYS A  53     -10.782   7.961 -19.702  1.00  0.95           H  
ATOM    827 2HD  LYS A  53     -12.330   8.641 -19.156  1.00  0.95           H  
ATOM    828 1HE  LYS A  53      -9.584   9.750 -18.620  1.00  0.95           H  
ATOM    829 2HE  LYS A  53     -10.857  10.444 -19.630  1.00  0.95           H  
ATOM    830 1HZ  LYS A  53     -10.805  11.455 -17.509  1.00  0.95           H  
ATOM    831 2HZ  LYS A  53     -12.224  10.661 -17.750  1.00  0.95           H  
ATOM    832 3HZ  LYS A  53     -11.047  10.016 -16.803  1.00  0.95           H  
ATOM    833  N   VAL A  54      -9.893   4.101 -16.912  1.00  0.96           N  
ATOM    834  CA  VAL A  54      -8.598   3.683 -16.435  1.00  0.96           C  
ATOM    835  C   VAL A  54      -7.929   2.911 -17.542  1.00  0.96           C  
ATOM    836  O   VAL A  54      -6.736   3.055 -17.775  1.00  0.96           O  
ATOM    837  CB  VAL A  54      -8.634   2.733 -15.241  1.00  0.96           C  
ATOM    838  CG1 VAL A  54      -7.229   2.299 -15.026  1.00  0.96           C  
ATOM    839  CG2 VAL A  54      -9.223   3.369 -14.016  1.00  0.96           C  
ATOM    840  H   VAL A  54     -10.718   3.649 -16.536  1.00  0.96           H  
ATOM    841  HA  VAL A  54      -8.009   4.559 -16.195  1.00  0.96           H  
ATOM    842  HB  VAL A  54      -9.213   1.845 -15.495  1.00  0.96           H  
ATOM    843 1HG1 VAL A  54      -7.212   1.601 -14.234  1.00  0.96           H  
ATOM    844 2HG1 VAL A  54      -6.848   1.824 -15.931  1.00  0.96           H  
ATOM    845 3HG1 VAL A  54      -6.610   3.157 -14.783  1.00  0.96           H  
ATOM    846 1HG2 VAL A  54      -9.212   2.650 -13.195  1.00  0.96           H  
ATOM    847 2HG2 VAL A  54      -8.673   4.240 -13.737  1.00  0.96           H  
ATOM    848 3HG2 VAL A  54     -10.223   3.628 -14.239  1.00  0.96           H  
ATOM    849  N   LEU A  55      -8.703   2.051 -18.201  1.00  0.97           N  
ATOM    850  CA  LEU A  55      -8.169   1.231 -19.280  1.00  0.97           C  
ATOM    851  C   LEU A  55      -7.715   2.114 -20.446  1.00  0.97           C  
ATOM    852  O   LEU A  55      -6.700   1.833 -21.091  1.00  0.97           O  
ATOM    853  CB  LEU A  55      -9.211   0.206 -19.724  1.00  0.97           C  
ATOM    854  CG  LEU A  55      -9.535  -0.838 -18.652  1.00  0.97           C  
ATOM    855  CD1 LEU A  55     -10.670  -1.721 -19.136  1.00  0.97           C  
ATOM    856  CD2 LEU A  55      -8.271  -1.645 -18.332  1.00  0.97           C  
ATOM    857  H   LEU A  55      -9.687   1.985 -17.929  1.00  0.97           H  
ATOM    858  HA  LEU A  55      -7.302   0.691 -18.902  1.00  0.97           H  
ATOM    859 1HB  LEU A  55     -10.126   0.712 -19.998  1.00  0.97           H  
ATOM    860 2HB  LEU A  55      -8.832  -0.318 -20.599  1.00  0.97           H  
ATOM    861  HG  LEU A  55      -9.874  -0.327 -17.742  1.00  0.97           H  
ATOM    862 1HD1 LEU A  55     -10.914  -2.453 -18.367  1.00  0.97           H  
ATOM    863 2HD1 LEU A  55     -11.546  -1.108 -19.342  1.00  0.97           H  
ATOM    864 3HD1 LEU A  55     -10.366  -2.237 -20.046  1.00  0.97           H  
ATOM    865 1HD2 LEU A  55      -8.492  -2.382 -17.558  1.00  0.97           H  
ATOM    866 2HD2 LEU A  55      -7.926  -2.155 -19.230  1.00  0.97           H  
ATOM    867 3HD2 LEU A  55      -7.482  -0.973 -17.974  1.00  0.97           H  
ATOM    868  N   VAL A  56      -8.426   3.221 -20.686  1.00  0.97           N  
ATOM    869  CA  VAL A  56      -7.987   4.131 -21.735  1.00  0.97           C  
ATOM    870  C   VAL A  56      -6.630   4.676 -21.314  1.00  0.97           C  
ATOM    871  O   VAL A  56      -5.678   4.653 -22.095  1.00  0.97           O  
ATOM    872  CB  VAL A  56      -8.951   5.330 -21.927  1.00  0.97           C  
ATOM    873  CG1 VAL A  56      -8.326   6.344 -22.915  1.00  0.97           C  
ATOM    874  CG2 VAL A  56     -10.292   4.868 -22.435  1.00  0.97           C  
ATOM    875  H   VAL A  56      -9.277   3.394 -20.155  1.00  0.97           H  
ATOM    876  HA  VAL A  56      -7.888   3.584 -22.671  1.00  0.97           H  
ATOM    877  HB  VAL A  56      -9.078   5.836 -20.971  1.00  0.97           H  
ATOM    878 1HG1 VAL A  56      -8.992   7.203 -23.024  1.00  0.97           H  
ATOM    879 2HG1 VAL A  56      -7.366   6.678 -22.531  1.00  0.97           H  
ATOM    880 3HG1 VAL A  56      -8.180   5.870 -23.884  1.00  0.97           H  
ATOM    881 1HG2 VAL A  56     -10.947   5.726 -22.554  1.00  0.97           H  
ATOM    882 2HG2 VAL A  56     -10.160   4.384 -23.387  1.00  0.97           H  
ATOM    883 3HG2 VAL A  56     -10.725   4.175 -21.730  1.00  0.97           H  
ATOM    884  N   ALA A  57      -6.534   5.110 -20.049  1.00  0.97           N  
ATOM    885  CA  ALA A  57      -5.301   5.647 -19.493  1.00  0.97           C  
ATOM    886  C   ALA A  57      -4.162   4.648 -19.548  1.00  0.97           C  
ATOM    887  O   ALA A  57      -3.034   5.021 -19.875  1.00  0.97           O  
ATOM    888  CB  ALA A  57      -5.530   6.054 -18.062  1.00  0.97           C  
ATOM    889  H   ALA A  57      -7.362   5.096 -19.453  1.00  0.97           H  
ATOM    890  HA  ALA A  57      -5.011   6.517 -20.066  1.00  0.97           H  
ATOM    891 1HB  ALA A  57      -4.625   6.449 -17.673  1.00  0.97           H  
ATOM    892 2HB  ALA A  57      -6.322   6.802 -18.011  1.00  0.97           H  
ATOM    893 3HB  ALA A  57      -5.806   5.204 -17.479  1.00  0.97           H  
ATOM    894  N   GLU A  58      -4.448   3.380 -19.260  1.00  0.96           N  
ATOM    895  CA  GLU A  58      -3.431   2.342 -19.282  1.00  0.96           C  
ATOM    896  C   GLU A  58      -2.893   2.151 -20.685  1.00  0.96           C  
ATOM    897  O   GLU A  58      -1.683   2.037 -20.883  1.00  0.96           O  
ATOM    898  CB  GLU A  58      -3.979   1.035 -18.692  1.00  0.96           C  
ATOM    899  CG  GLU A  58      -2.946  -0.103 -18.573  1.00  0.96           C  
ATOM    900  CD  GLU A  58      -3.458  -1.341 -17.822  1.00  0.96           C  
ATOM    901  OE1 GLU A  58      -4.573  -1.326 -17.358  1.00  0.96           O  
ATOM    902  OE2 GLU A  58      -2.717  -2.289 -17.717  1.00  0.96           O  
ATOM    903  H   GLU A  58      -5.394   3.141 -18.981  1.00  0.96           H  
ATOM    904  HA  GLU A  58      -2.597   2.664 -18.673  1.00  0.96           H  
ATOM    905 1HB  GLU A  58      -4.392   1.231 -17.701  1.00  0.96           H  
ATOM    906 2HB  GLU A  58      -4.798   0.679 -19.317  1.00  0.96           H  
ATOM    907 1HG  GLU A  58      -2.651  -0.403 -19.579  1.00  0.96           H  
ATOM    908 2HG  GLU A  58      -2.062   0.280 -18.068  1.00  0.96           H  
ATOM    909  N   ALA A  59      -3.788   2.175 -21.671  1.00  0.93           N  
ATOM    910  CA  ALA A  59      -3.417   2.013 -23.070  1.00  0.93           C  
ATOM    911  C   ALA A  59      -2.432   3.084 -23.521  1.00  0.93           C  
ATOM    912  O   ALA A  59      -1.562   2.825 -24.356  1.00  0.93           O  
ATOM    913  CB  ALA A  59      -4.656   2.065 -23.951  1.00  0.93           C  
ATOM    914  H   ALA A  59      -4.778   2.274 -21.439  1.00  0.93           H  
ATOM    915  HA  ALA A  59      -2.938   1.041 -23.177  1.00  0.93           H  
ATOM    916 1HB  ALA A  59      -4.370   1.911 -24.986  1.00  0.93           H  
ATOM    917 2HB  ALA A  59      -5.345   1.286 -23.636  1.00  0.93           H  
ATOM    918 3HB  ALA A  59      -5.135   3.031 -23.849  1.00  0.93           H  
ATOM    919  N   VAL A  60      -2.573   4.290 -22.969  1.00  0.89           N  
ATOM    920  CA  VAL A  60      -1.724   5.405 -23.366  1.00  0.89           C  
ATOM    921  C   VAL A  60      -0.696   5.839 -22.306  1.00  0.89           C  
ATOM    922  O   VAL A  60       0.176   6.663 -22.593  1.00  0.89           O  
ATOM    923  CB  VAL A  60      -2.632   6.578 -23.706  1.00  0.89           C  
ATOM    924  CG1 VAL A  60      -3.536   6.181 -24.788  1.00  0.89           C  
ATOM    925  CG2 VAL A  60      -3.397   6.956 -22.537  1.00  0.89           C  
ATOM    926  H   VAL A  60      -3.340   4.437 -22.308  1.00  0.89           H  
ATOM    927  HA  VAL A  60      -1.185   5.112 -24.266  1.00  0.89           H  
ATOM    928  HB  VAL A  60      -2.040   7.425 -24.053  1.00  0.89           H  
ATOM    929 1HG1 VAL A  60      -4.153   6.990 -24.992  1.00  0.89           H  
ATOM    930 2HG1 VAL A  60      -2.962   5.909 -25.672  1.00  0.89           H  
ATOM    931 3HG1 VAL A  60      -4.145   5.340 -24.466  1.00  0.89           H  
ATOM    932 1HG2 VAL A  60      -4.051   7.757 -22.795  1.00  0.89           H  
ATOM    933 2HG2 VAL A  60      -3.957   6.130 -22.219  1.00  0.89           H  
ATOM    934 3HG2 VAL A  60      -2.742   7.248 -21.757  1.00  0.89           H  
ATOM    935  N   GLY A  61      -0.781   5.288 -21.091  1.00  0.85           N  
ATOM    936  CA  GLY A  61       0.142   5.633 -20.009  1.00  0.85           C  
ATOM    937  C   GLY A  61      -0.155   6.995 -19.368  1.00  0.85           C  
ATOM    938  O   GLY A  61       0.756   7.671 -18.885  1.00  0.85           O  
ATOM    939  H   GLY A  61      -1.527   4.629 -20.894  1.00  0.85           H  
ATOM    940 1HA  GLY A  61       0.087   4.857 -19.246  1.00  0.85           H  
ATOM    941 2HA  GLY A  61       1.160   5.627 -20.393  1.00  0.85           H  
ATOM    942  N   LYS A  62      -1.419   7.419 -19.415  1.00  0.80           N  
ATOM    943  CA  LYS A  62      -1.817   8.727 -18.890  1.00  0.80           C  
ATOM    944  C   LYS A  62      -2.885   8.635 -17.808  1.00  0.80           C  
ATOM    945  O   LYS A  62      -4.073   8.799 -18.082  1.00  0.80           O  
ATOM    946  CB  LYS A  62      -2.363   9.601 -20.018  1.00  0.80           C  
ATOM    947  CG  LYS A  62      -1.410   9.824 -21.212  1.00  0.80           C  
ATOM    948  CD  LYS A  62      -0.202  10.655 -20.850  1.00  0.80           C  
ATOM    949  CE  LYS A  62       0.673  10.897 -22.076  1.00  0.80           C  
ATOM    950  NZ  LYS A  62       1.904  11.680 -21.741  1.00  0.80           N  
ATOM    951  H   LYS A  62      -2.112   6.775 -19.793  1.00  0.80           H  
ATOM    952  HA  LYS A  62      -0.940   9.205 -18.452  1.00  0.80           H  
ATOM    953 1HB  LYS A  62      -3.268   9.141 -20.390  1.00  0.80           H  
ATOM    954 2HB  LYS A  62      -2.636  10.577 -19.620  1.00  0.80           H  
ATOM    955 1HG  LYS A  62      -1.060   8.869 -21.597  1.00  0.80           H  
ATOM    956 2HG  LYS A  62      -1.945  10.327 -22.002  1.00  0.80           H  
ATOM    957 1HD  LYS A  62      -0.523  11.614 -20.442  1.00  0.80           H  
ATOM    958 2HD  LYS A  62       0.386  10.132 -20.091  1.00  0.80           H  
ATOM    959 1HE  LYS A  62       0.966   9.933 -22.497  1.00  0.80           H  
ATOM    960 2HE  LYS A  62       0.096  11.445 -22.819  1.00  0.80           H  
ATOM    961 1HZ  LYS A  62       2.455  11.818 -22.576  1.00  0.80           H  
ATOM    962 2HZ  LYS A  62       1.641  12.578 -21.358  1.00  0.80           H  
ATOM    963 3HZ  LYS A  62       2.447  11.168 -21.058  1.00  0.80           H  
ATOM    964  N   PHE A  63      -2.468   8.423 -16.564  1.00  0.75           N  
ATOM    965  CA  PHE A  63      -3.394   8.178 -15.457  1.00  0.75           C  
ATOM    966  C   PHE A  63      -3.758   9.461 -14.706  1.00  0.75           C  
ATOM    967  O   PHE A  63      -4.577   9.461 -13.782  1.00  0.75           O  
ATOM    968  CB  PHE A  63      -2.734   7.160 -14.530  1.00  0.75           C  
ATOM    969  CG  PHE A  63      -2.627   5.751 -15.102  1.00  0.75           C  
ATOM    970  CD1 PHE A  63      -1.587   5.416 -15.937  1.00  0.75           C  
ATOM    971  CD2 PHE A  63      -3.513   4.732 -14.728  1.00  0.75           C  
ATOM    972  CE1 PHE A  63      -1.460   4.129 -16.408  1.00  0.75           C  
ATOM    973  CE2 PHE A  63      -3.382   3.462 -15.191  1.00  0.75           C  
ATOM    974  CZ  PHE A  63      -2.361   3.157 -16.027  1.00  0.75           C  
ATOM    975  H   PHE A  63      -1.463   8.364 -16.366  1.00  0.75           H  
ATOM    976  HA  PHE A  63      -4.310   7.753 -15.856  1.00  0.75           H  
ATOM    977 1HB  PHE A  63      -1.742   7.490 -14.287  1.00  0.75           H  
ATOM    978 2HB  PHE A  63      -3.283   7.107 -13.620  1.00  0.75           H  
ATOM    979  HD1 PHE A  63      -0.863   6.181 -16.229  1.00  0.75           H  
ATOM    980  HD2 PHE A  63      -4.299   4.937 -14.041  1.00  0.75           H  
ATOM    981  HE1 PHE A  63      -0.637   3.875 -17.073  1.00  0.75           H  
ATOM    982  HE2 PHE A  63      -4.082   2.688 -14.881  1.00  0.75           H  
ATOM    983  HZ  PHE A  63      -2.252   2.138 -16.391  1.00  0.75           H  
ATOM    984  N   ASP A  64      -3.220  10.578 -15.186  1.00  0.72           N  
ATOM    985  CA  ASP A  64      -3.426  11.893 -14.583  1.00  0.72           C  
ATOM    986  C   ASP A  64      -4.893  12.319 -14.536  1.00  0.72           C  
ATOM    987  O   ASP A  64      -5.299  13.072 -13.653  1.00  0.72           O  
ATOM    988  CB  ASP A  64      -2.684  12.989 -15.364  1.00  0.72           C  
ATOM    989  CG  ASP A  64      -1.152  12.993 -15.240  1.00  0.72           C  
ATOM    990  OD1 ASP A  64      -0.623  12.294 -14.427  1.00  0.72           O  
ATOM    991  OD2 ASP A  64      -0.515  13.790 -15.908  1.00  0.72           O  
ATOM    992  H   ASP A  64      -2.602  10.497 -15.979  1.00  0.72           H  
ATOM    993  HA  ASP A  64      -3.047  11.864 -13.561  1.00  0.72           H  
ATOM    994 1HB  ASP A  64      -2.943  12.907 -16.420  1.00  0.72           H  
ATOM    995 2HB  ASP A  64      -3.051  13.959 -15.025  1.00  0.72           H  
ATOM    996  N   THR A  65      -5.694  11.867 -15.496  1.00  0.69           N  
ATOM    997  CA  THR A  65      -7.074  12.317 -15.538  1.00  0.69           C  
ATOM    998  C   THR A  65      -8.039  11.372 -14.805  1.00  0.69           C  
ATOM    999  O   THR A  65      -9.236  11.651 -14.693  1.00  0.69           O  
ATOM   1000  CB  THR A  65      -7.506  12.573 -16.996  1.00  0.69           C  
ATOM   1001  OG1 THR A  65      -7.513  11.374 -17.767  1.00  0.69           O  
ATOM   1002  CG2 THR A  65      -6.497  13.527 -17.642  1.00  0.69           C  
ATOM   1003  H   THR A  65      -5.340  11.233 -16.199  1.00  0.69           H  
ATOM   1004  HA  THR A  65      -7.127  13.276 -15.031  1.00  0.69           H  
ATOM   1005  HB  THR A  65      -8.504  13.013 -17.012  1.00  0.69           H  
ATOM   1006  HG1 THR A  65      -7.954  11.594 -18.626  1.00  0.69           H  
ATOM   1007 1HG2 THR A  65      -6.788  13.720 -18.673  1.00  0.69           H  
ATOM   1008 2HG2 THR A  65      -6.460  14.460 -17.090  1.00  0.69           H  
ATOM   1009 3HG2 THR A  65      -5.511  13.066 -17.630  1.00  0.69           H  
ATOM   1010  N   ILE A  66      -7.533  10.249 -14.282  1.00  0.67           N  
ATOM   1011  CA  ILE A  66      -8.399   9.324 -13.552  1.00  0.67           C  
ATOM   1012  C   ILE A  66      -8.809   9.949 -12.238  1.00  0.67           C  
ATOM   1013  O   ILE A  66      -9.993  10.007 -11.891  1.00  0.67           O  
ATOM   1014  CB  ILE A  66      -7.668   8.013 -13.282  1.00  0.67           C  
ATOM   1015  CG1 ILE A  66      -7.419   7.294 -14.546  1.00  0.67           C  
ATOM   1016  CG2 ILE A  66      -8.398   7.134 -12.275  1.00  0.67           C  
ATOM   1017  CD1 ILE A  66      -6.490   6.222 -14.327  1.00  0.67           C  
ATOM   1018  H   ILE A  66      -6.535  10.045 -14.356  1.00  0.67           H  
ATOM   1019  HA  ILE A  66      -9.291   9.126 -14.143  1.00  0.67           H  
ATOM   1020  HB  ILE A  66      -6.693   8.255 -12.869  1.00  0.67           H  
ATOM   1021 1HG1 ILE A  66      -8.353   6.888 -14.939  1.00  0.67           H  
ATOM   1022 2HG1 ILE A  66      -6.995   7.980 -15.282  1.00  0.67           H  
ATOM   1023 1HG2 ILE A  66      -7.818   6.239 -12.091  1.00  0.67           H  
ATOM   1024 2HG2 ILE A  66      -8.515   7.680 -11.363  1.00  0.67           H  
ATOM   1025 3HG2 ILE A  66      -9.355   6.859 -12.646  1.00  0.67           H  
ATOM   1026 1HD1 ILE A  66      -6.288   5.707 -15.250  1.00  0.67           H  
ATOM   1027 2HD1 ILE A  66      -5.589   6.668 -13.948  1.00  0.67           H  
ATOM   1028 3HD1 ILE A  66      -6.876   5.529 -13.600  1.00  0.67           H  
ATOM   1029  N   GLY A  67      -7.815  10.464 -11.525  1.00  0.66           N  
ATOM   1030  CA  GLY A  67      -8.050  11.110 -10.251  1.00  0.66           C  
ATOM   1031  C   GLY A  67      -8.956  12.329 -10.392  1.00  0.66           C  
ATOM   1032  O   GLY A  67      -9.832  12.585  -9.563  1.00  0.66           O  
ATOM   1033  H   GLY A  67      -6.869  10.390 -11.879  1.00  0.66           H  
ATOM   1034 1HA  GLY A  67      -8.487  10.400  -9.554  1.00  0.66           H  
ATOM   1035 2HA  GLY A  67      -7.090  11.417  -9.848  1.00  0.66           H  
ATOM   1036  N   ILE A  68      -8.800  13.061 -11.490  1.00  0.66           N  
ATOM   1037  CA  ILE A  68      -9.609  14.257 -11.632  1.00  0.66           C  
ATOM   1038  C   ILE A  68     -11.058  13.839 -11.800  1.00  0.66           C  
ATOM   1039  O   ILE A  68     -11.940  14.414 -11.150  1.00  0.66           O  
ATOM   1040  CB  ILE A  68      -9.192  15.106 -12.832  1.00  0.66           C  
ATOM   1041  CG1 ILE A  68      -7.807  15.647 -12.607  1.00  0.66           C  
ATOM   1042  CG2 ILE A  68     -10.189  16.279 -12.947  1.00  0.66           C  
ATOM   1043  CD1 ILE A  68      -7.189  16.259 -13.815  1.00  0.66           C  
ATOM   1044  H   ILE A  68      -8.103  12.814 -12.173  1.00  0.66           H  
ATOM   1045  HA  ILE A  68      -9.518  14.854 -10.735  1.00  0.66           H  
ATOM   1046  HB  ILE A  68      -9.190  14.512 -13.744  1.00  0.66           H  
ATOM   1047 1HG1 ILE A  68      -7.831  16.386 -11.814  1.00  0.66           H  
ATOM   1048 2HG1 ILE A  68      -7.178  14.824 -12.297  1.00  0.66           H  
ATOM   1049 1HG2 ILE A  68      -9.914  16.923 -13.775  1.00  0.66           H  
ATOM   1050 2HG2 ILE A  68     -11.196  15.884 -13.110  1.00  0.66           H  
ATOM   1051 3HG2 ILE A  68     -10.177  16.860 -12.033  1.00  0.66           H  
ATOM   1052 1HD1 ILE A  68      -6.189  16.592 -13.563  1.00  0.66           H  
ATOM   1053 2HD1 ILE A  68      -7.130  15.526 -14.609  1.00  0.66           H  
ATOM   1054 3HD1 ILE A  68      -7.790  17.103 -14.142  1.00  0.66           H  
ATOM   1055  N   ASP A  69     -11.316  12.834 -12.650  1.00  0.66           N  
ATOM   1056  CA  ASP A  69     -12.678  12.350 -12.810  1.00  0.66           C  
ATOM   1057  C   ASP A  69     -13.281  11.789 -11.557  1.00  0.66           C  
ATOM   1058  O   ASP A  69     -14.466  11.996 -11.310  1.00  0.66           O  
ATOM   1059  CB  ASP A  69     -12.820  11.327 -13.921  1.00  0.66           C  
ATOM   1060  CG  ASP A  69     -12.840  11.992 -15.199  1.00  0.66           C  
ATOM   1061  OD1 ASP A  69     -12.947  13.185 -15.190  1.00  0.66           O  
ATOM   1062  OD2 ASP A  69     -12.854  11.342 -16.212  1.00  0.66           O  
ATOM   1063  H   ASP A  69     -10.559  12.394 -13.180  1.00  0.66           H  
ATOM   1064  HA  ASP A  69     -13.286  13.202 -13.104  1.00  0.66           H  
ATOM   1065 1HB  ASP A  69     -11.972  10.630 -13.880  1.00  0.66           H  
ATOM   1066 2HB  ASP A  69     -13.739  10.751 -13.785  1.00  0.66           H  
ATOM   1067  N   MET A  70     -12.502  11.121 -10.723  1.00  0.67           N  
ATOM   1068  CA  MET A  70     -13.131  10.613  -9.523  1.00  0.67           C  
ATOM   1069  C   MET A  70     -13.732  11.741  -8.717  1.00  0.67           C  
ATOM   1070  O   MET A  70     -14.866  11.647  -8.224  1.00  0.67           O  
ATOM   1071  CB  MET A  70     -12.146   9.883  -8.658  1.00  0.67           C  
ATOM   1072  CG  MET A  70     -12.822   9.302  -7.447  1.00  0.67           C  
ATOM   1073  SD  MET A  70     -13.991   8.124  -7.983  1.00  0.67           S  
ATOM   1074  CE  MET A  70     -12.697   7.135  -8.481  1.00  0.67           C  
ATOM   1075  H   MET A  70     -11.520  10.938 -10.943  1.00  0.67           H  
ATOM   1076  HA  MET A  70     -13.930   9.936  -9.808  1.00  0.67           H  
ATOM   1077 1HB  MET A  70     -11.686   9.096  -9.233  1.00  0.67           H  
ATOM   1078 2HB  MET A  70     -11.356  10.565  -8.331  1.00  0.67           H  
ATOM   1079 1HG  MET A  70     -12.090   8.812  -6.795  1.00  0.67           H  
ATOM   1080 2HG  MET A  70     -13.330  10.083  -6.879  1.00  0.67           H  
ATOM   1081 1HE  MET A  70     -13.049   6.270  -8.936  1.00  0.67           H  
ATOM   1082 2HE  MET A  70     -12.082   7.670  -9.181  1.00  0.67           H  
ATOM   1083 3HE  MET A  70     -12.126   6.894  -7.617  1.00  0.67           H  
ATOM   1084  N   ILE A  71     -12.984  12.826  -8.610  1.00  0.68           N  
ATOM   1085  CA  ILE A  71     -13.451  13.961  -7.860  1.00  0.68           C  
ATOM   1086  C   ILE A  71     -14.605  14.619  -8.564  1.00  0.68           C  
ATOM   1087  O   ILE A  71     -15.627  14.898  -7.954  1.00  0.68           O  
ATOM   1088  CB  ILE A  71     -12.320  14.956  -7.641  1.00  0.68           C  
ATOM   1089  CG1 ILE A  71     -11.312  14.299  -6.780  1.00  0.68           C  
ATOM   1090  CG2 ILE A  71     -12.835  16.264  -7.005  1.00  0.68           C  
ATOM   1091  CD1 ILE A  71     -10.102  15.005  -6.728  1.00  0.68           C  
ATOM   1092  H   ILE A  71     -12.057  12.846  -9.048  1.00  0.68           H  
ATOM   1093  HA  ILE A  71     -13.800  13.613  -6.895  1.00  0.68           H  
ATOM   1094  HB  ILE A  71     -11.841  15.175  -8.602  1.00  0.68           H  
ATOM   1095 1HG1 ILE A  71     -11.682  14.219  -5.779  1.00  0.68           H  
ATOM   1096 2HG1 ILE A  71     -11.113  13.299  -7.165  1.00  0.68           H  
ATOM   1097 1HG2 ILE A  71     -12.006  16.947  -6.855  1.00  0.68           H  
ATOM   1098 2HG2 ILE A  71     -13.569  16.727  -7.665  1.00  0.68           H  
ATOM   1099 3HG2 ILE A  71     -13.296  16.040  -6.046  1.00  0.68           H  
ATOM   1100 1HD1 ILE A  71      -9.406  14.471  -6.091  1.00  0.68           H  
ATOM   1101 2HD1 ILE A  71      -9.686  15.094  -7.731  1.00  0.68           H  
ATOM   1102 3HD1 ILE A  71     -10.295  15.970  -6.325  1.00  0.68           H  
ATOM   1103  N   ALA A  72     -14.472  14.845  -9.868  1.00  0.68           N  
ATOM   1104  CA  ALA A  72     -15.535  15.514 -10.590  1.00  0.68           C  
ATOM   1105  C   ALA A  72     -16.852  14.772 -10.528  1.00  0.68           C  
ATOM   1106  O   ALA A  72     -17.897  15.387 -10.322  1.00  0.68           O  
ATOM   1107  CB  ALA A  72     -15.142  15.656 -12.046  1.00  0.68           C  
ATOM   1108  H   ALA A  72     -13.615  14.579 -10.353  1.00  0.68           H  
ATOM   1109  HA  ALA A  72     -15.684  16.483 -10.134  1.00  0.68           H  
ATOM   1110 1HB  ALA A  72     -15.922  16.189 -12.595  1.00  0.68           H  
ATOM   1111 2HB  ALA A  72     -14.206  16.198 -12.135  1.00  0.68           H  
ATOM   1112 3HB  ALA A  72     -15.013  14.671 -12.477  1.00  0.68           H  
ATOM   1113  N   MET A  73     -16.820  13.448 -10.634  1.00  0.69           N  
ATOM   1114  CA  MET A  73     -18.061  12.697 -10.605  1.00  0.69           C  
ATOM   1115  C   MET A  73     -18.705  12.746  -9.231  1.00  0.69           C  
ATOM   1116  O   MET A  73     -19.902  13.018  -9.098  1.00  0.69           O  
ATOM   1117  CB  MET A  73     -17.776  11.249 -10.955  1.00  0.69           C  
ATOM   1118  CG  MET A  73     -17.378  10.973 -12.391  1.00  0.69           C  
ATOM   1119  SD  MET A  73     -17.275   9.205 -12.703  1.00  0.69           S  
ATOM   1120  CE  MET A  73     -15.896   8.795 -11.631  1.00  0.69           C  
ATOM   1121  H   MET A  73     -15.935  12.963 -10.782  1.00  0.69           H  
ATOM   1122  HA  MET A  73     -18.749  13.132 -11.326  1.00  0.69           H  
ATOM   1123 1HB  MET A  73     -16.959  10.888 -10.323  1.00  0.69           H  
ATOM   1124 2HB  MET A  73     -18.654  10.635 -10.724  1.00  0.69           H  
ATOM   1125 1HG  MET A  73     -18.126  11.400 -13.059  1.00  0.69           H  
ATOM   1126 2HG  MET A  73     -16.421  11.427 -12.620  1.00  0.69           H  
ATOM   1127 1HE  MET A  73     -15.695   7.736 -11.695  1.00  0.69           H  
ATOM   1128 2HE  MET A  73     -15.019   9.357 -11.937  1.00  0.69           H  
ATOM   1129 3HE  MET A  73     -16.149   9.050 -10.599  1.00  0.69           H  
ATOM   1130  N   ASN A  74     -17.907  12.551  -8.182  1.00  0.71           N  
ATOM   1131  CA  ASN A  74     -18.491  12.552  -6.855  1.00  0.71           C  
ATOM   1132  C   ASN A  74     -18.961  13.939  -6.453  1.00  0.71           C  
ATOM   1133  O   ASN A  74     -20.041  14.118  -5.881  1.00  0.71           O  
ATOM   1134  CB  ASN A  74     -17.502  12.031  -5.863  1.00  0.71           C  
ATOM   1135  CG  ASN A  74     -17.301  10.575  -5.898  1.00  0.71           C  
ATOM   1136  OD1 ASN A  74     -18.163   9.842  -6.366  1.00  0.71           O  
ATOM   1137  ND2 ASN A  74     -16.193  10.129  -5.391  1.00  0.71           N  
ATOM   1138  H   ASN A  74     -16.906  12.361  -8.297  1.00  0.71           H  
ATOM   1139  HA  ASN A  74     -19.364  11.898  -6.864  1.00  0.71           H  
ATOM   1140 1HB  ASN A  74     -16.545  12.543  -5.981  1.00  0.71           H  
ATOM   1141 2HB  ASN A  74     -17.887  12.250  -4.932  1.00  0.71           H  
ATOM   1142 1HD2 ASN A  74     -16.010   9.140  -5.354  1.00  0.71           H  
ATOM   1143 2HD2 ASN A  74     -15.524  10.768  -5.021  1.00  0.71           H  
ATOM   1144  N   VAL A  75     -18.178  14.933  -6.799  1.00  0.72           N  
ATOM   1145  CA  VAL A  75     -18.527  16.281  -6.469  1.00  0.72           C  
ATOM   1146  C   VAL A  75     -19.770  16.732  -7.205  1.00  0.72           C  
ATOM   1147  O   VAL A  75     -20.666  17.307  -6.588  1.00  0.72           O  
ATOM   1148  CB  VAL A  75     -17.341  17.186  -6.733  1.00  0.72           C  
ATOM   1149  CG1 VAL A  75     -17.724  18.527  -6.621  1.00  0.72           C  
ATOM   1150  CG2 VAL A  75     -16.251  16.890  -5.666  1.00  0.72           C  
ATOM   1151  H   VAL A  75     -17.304  14.760  -7.289  1.00  0.72           H  
ATOM   1152  HA  VAL A  75     -18.734  16.322  -5.401  1.00  0.72           H  
ATOM   1153  HB  VAL A  75     -16.955  17.015  -7.740  1.00  0.72           H  
ATOM   1154 1HG1 VAL A  75     -16.843  19.112  -6.790  1.00  0.72           H  
ATOM   1155 2HG1 VAL A  75     -18.491  18.764  -7.362  1.00  0.72           H  
ATOM   1156 3HG1 VAL A  75     -18.108  18.686  -5.639  1.00  0.72           H  
ATOM   1157 1HG2 VAL A  75     -15.395  17.534  -5.835  1.00  0.72           H  
ATOM   1158 2HG2 VAL A  75     -16.654  17.077  -4.674  1.00  0.72           H  
ATOM   1159 3HG2 VAL A  75     -15.939  15.851  -5.731  1.00  0.72           H  
ATOM   1160  N   ASN A  76     -19.866  16.448  -8.505  1.00  0.74           N  
ATOM   1161  CA  ASN A  76     -21.047  16.863  -9.236  1.00  0.74           C  
ATOM   1162  C   ASN A  76     -22.304  16.194  -8.648  1.00  0.74           C  
ATOM   1163  O   ASN A  76     -23.358  16.834  -8.537  1.00  0.74           O  
ATOM   1164  CB  ASN A  76     -20.849  16.625 -10.723  1.00  0.74           C  
ATOM   1165  CG  ASN A  76     -19.834  17.658 -11.401  1.00  0.74           C  
ATOM   1166  OD1 ASN A  76     -19.555  18.768 -10.884  1.00  0.74           O  
ATOM   1167  ND2 ASN A  76     -19.304  17.262 -12.542  1.00  0.74           N  
ATOM   1168  H   ASN A  76     -19.117  15.961  -8.999  1.00  0.74           H  
ATOM   1169  HA  ASN A  76     -21.175  17.918  -9.098  1.00  0.74           H  
ATOM   1170 1HB  ASN A  76     -20.474  15.607 -10.876  1.00  0.74           H  
ATOM   1171 2HB  ASN A  76     -21.809  16.688 -11.230  1.00  0.74           H  
ATOM   1172 1HD2 ASN A  76     -18.630  17.839 -13.055  1.00  0.74           H  
ATOM   1173 2HD2 ASN A  76     -19.551  16.366 -12.912  1.00  0.74           H  
ATOM   1174  N   ASP A  77     -22.201  14.934  -8.205  1.00  0.76           N  
ATOM   1175  CA  ASP A  77     -23.358  14.326  -7.558  1.00  0.76           C  
ATOM   1176  C   ASP A  77     -23.734  15.040  -6.253  1.00  0.76           C  
ATOM   1177  O   ASP A  77     -24.913  15.215  -5.958  1.00  0.76           O  
ATOM   1178  CB  ASP A  77     -23.157  12.840  -7.309  1.00  0.76           C  
ATOM   1179  CG  ASP A  77     -23.310  11.985  -8.558  1.00  0.76           C  
ATOM   1180  OD1 ASP A  77     -23.796  12.485  -9.547  1.00  0.76           O  
ATOM   1181  OD2 ASP A  77     -22.987  10.828  -8.503  1.00  0.76           O  
ATOM   1182  H   ASP A  77     -21.337  14.398  -8.327  1.00  0.76           H  
ATOM   1183  HA  ASP A  77     -24.203  14.417  -8.237  1.00  0.76           H  
ATOM   1184 1HB  ASP A  77     -22.148  12.690  -6.921  1.00  0.76           H  
ATOM   1185 2HB  ASP A  77     -23.858  12.499  -6.549  1.00  0.76           H  
ATOM   1186  N   LEU A  78     -22.751  15.489  -5.473  1.00  0.79           N  
ATOM   1187  CA  LEU A  78     -23.078  16.234  -4.256  1.00  0.79           C  
ATOM   1188  C   LEU A  78     -23.734  17.583  -4.582  1.00  0.79           C  
ATOM   1189  O   LEU A  78     -24.714  17.997  -3.948  1.00  0.79           O  
ATOM   1190  CB  LEU A  78     -21.825  16.486  -3.416  1.00  0.79           C  
ATOM   1191  CG  LEU A  78     -21.188  15.307  -2.725  1.00  0.79           C  
ATOM   1192  CD1 LEU A  78     -19.919  15.761  -2.111  1.00  0.79           C  
ATOM   1193  CD2 LEU A  78     -22.100  14.777  -1.649  1.00  0.79           C  
ATOM   1194  H   LEU A  78     -21.776  15.304  -5.718  1.00  0.79           H  
ATOM   1195  HA  LEU A  78     -23.780  15.643  -3.670  1.00  0.79           H  
ATOM   1196 1HB  LEU A  78     -21.067  16.913  -4.072  1.00  0.79           H  
ATOM   1197 2HB  LEU A  78     -22.049  17.223  -2.662  1.00  0.79           H  
ATOM   1198  HG  LEU A  78     -20.971  14.525  -3.445  1.00  0.79           H  
ATOM   1199 1HD1 LEU A  78     -19.475  14.940  -1.599  1.00  0.79           H  
ATOM   1200 2HD1 LEU A  78     -19.251  16.130  -2.884  1.00  0.79           H  
ATOM   1201 3HD1 LEU A  78     -20.133  16.543  -1.409  1.00  0.79           H  
ATOM   1202 1HD2 LEU A  78     -21.607  13.945  -1.157  1.00  0.79           H  
ATOM   1203 2HD2 LEU A  78     -22.293  15.564  -0.925  1.00  0.79           H  
ATOM   1204 3HD2 LEU A  78     -23.038  14.440  -2.086  1.00  0.79           H  
ATOM   1205  N   LEU A  79     -23.271  18.221  -5.654  1.00  0.81           N  
ATOM   1206  CA  LEU A  79     -23.824  19.507  -6.052  1.00  0.81           C  
ATOM   1207  C   LEU A  79     -25.299  19.357  -6.410  1.00  0.81           C  
ATOM   1208  O   LEU A  79     -26.094  20.262  -6.172  1.00  0.81           O  
ATOM   1209  CB  LEU A  79     -23.077  20.066  -7.253  1.00  0.81           C  
ATOM   1210  CG  LEU A  79     -21.638  20.457  -7.026  1.00  0.81           C  
ATOM   1211  CD1 LEU A  79     -21.033  20.800  -8.349  1.00  0.81           C  
ATOM   1212  CD2 LEU A  79     -21.556  21.640  -6.060  1.00  0.81           C  
ATOM   1213  H   LEU A  79     -22.473  17.830  -6.158  1.00  0.81           H  
ATOM   1214  HA  LEU A  79     -23.730  20.200  -5.214  1.00  0.81           H  
ATOM   1215 1HB  LEU A  79     -23.099  19.326  -8.049  1.00  0.81           H  
ATOM   1216 2HB  LEU A  79     -23.599  20.943  -7.599  1.00  0.81           H  
ATOM   1217  HG  LEU A  79     -21.109  19.619  -6.619  1.00  0.81           H  
ATOM   1218 1HD1 LEU A  79     -20.017  21.017  -8.223  1.00  0.81           H  
ATOM   1219 2HD1 LEU A  79     -21.113  19.996  -9.031  1.00  0.81           H  
ATOM   1220 3HD1 LEU A  79     -21.544  21.649  -8.746  1.00  0.81           H  
ATOM   1221 1HD2 LEU A  79     -20.525  21.916  -5.895  1.00  0.81           H  
ATOM   1222 2HD2 LEU A  79     -22.094  22.494  -6.480  1.00  0.81           H  
ATOM   1223 3HD2 LEU A  79     -22.005  21.360  -5.111  1.00  0.81           H  
ATOM   1224  N   CYS A  80     -25.687  18.180  -6.913  1.00  0.84           N  
ATOM   1225  CA  CYS A  80     -27.074  17.924  -7.306  1.00  0.84           C  
ATOM   1226  C   CYS A  80     -28.089  18.056  -6.170  1.00  0.84           C  
ATOM   1227  O   CYS A  80     -29.277  18.225  -6.438  1.00  0.84           O  
ATOM   1228  CB  CYS A  80     -27.240  16.526  -7.876  1.00  0.84           C  
ATOM   1229  SG  CYS A  80     -26.337  16.244  -9.335  1.00  0.84           S  
ATOM   1230  H   CYS A  80     -24.977  17.469  -7.102  1.00  0.84           H  
ATOM   1231  HA  CYS A  80     -27.333  18.632  -8.077  1.00  0.84           H  
ATOM   1232 1HB  CYS A  80     -26.949  15.788  -7.139  1.00  0.84           H  
ATOM   1233 2HB  CYS A  80     -28.295  16.362  -8.101  1.00  0.84           H  
ATOM   1234  HG  CYS A  80     -25.111  16.477  -8.791  1.00  0.84           H  
ATOM   1235  N   VAL A  81     -27.657  17.990  -4.907  1.00  0.86           N  
ATOM   1236  CA  VAL A  81     -28.613  18.144  -3.813  1.00  0.86           C  
ATOM   1237  C   VAL A  81     -28.417  19.507  -3.162  1.00  0.86           C  
ATOM   1238  O   VAL A  81     -29.041  19.833  -2.149  1.00  0.86           O  
ATOM   1239  CB  VAL A  81     -28.487  17.026  -2.751  1.00  0.86           C  
ATOM   1240  CG1 VAL A  81     -28.753  15.676  -3.386  1.00  0.86           C  
ATOM   1241  CG2 VAL A  81     -27.137  17.054  -2.116  1.00  0.86           C  
ATOM   1242  H   VAL A  81     -26.662  17.855  -4.702  1.00  0.86           H  
ATOM   1243  HA  VAL A  81     -29.626  18.102  -4.219  1.00  0.86           H  
ATOM   1244  HB  VAL A  81     -29.243  17.192  -1.986  1.00  0.86           H  
ATOM   1245 1HG1 VAL A  81     -28.689  14.897  -2.628  1.00  0.86           H  
ATOM   1246 2HG1 VAL A  81     -29.752  15.676  -3.827  1.00  0.86           H  
ATOM   1247 3HG1 VAL A  81     -28.012  15.486  -4.164  1.00  0.86           H  
ATOM   1248 1HG2 VAL A  81     -27.074  16.282  -1.356  1.00  0.86           H  
ATOM   1249 2HG2 VAL A  81     -26.402  16.869  -2.867  1.00  0.86           H  
ATOM   1250 3HG2 VAL A  81     -26.974  18.027  -1.664  1.00  0.86           H  
ATOM   1251  N   GLY A  82     -27.550  20.316  -3.771  1.00  0.89           N  
ATOM   1252  CA  GLY A  82     -27.205  21.629  -3.271  1.00  0.89           C  
ATOM   1253  C   GLY A  82     -26.107  21.574  -2.212  1.00  0.89           C  
ATOM   1254  O   GLY A  82     -25.954  22.514  -1.432  1.00  0.89           O  
ATOM   1255  H   GLY A  82     -27.103  20.023  -4.632  1.00  0.89           H  
ATOM   1256 1HA  GLY A  82     -26.863  22.228  -4.109  1.00  0.89           H  
ATOM   1257 2HA  GLY A  82     -28.092  22.114  -2.865  1.00  0.89           H  
ATOM   1258  N   ALA A  83     -25.368  20.462  -2.139  1.00  0.91           N  
ATOM   1259  CA  ALA A  83     -24.339  20.358  -1.121  1.00  0.91           C  
ATOM   1260  C   ALA A  83     -23.047  21.011  -1.531  1.00  0.91           C  
ATOM   1261  O   ALA A  83     -22.611  20.909  -2.678  1.00  0.91           O  
ATOM   1262  CB  ALA A  83     -24.038  18.902  -0.793  1.00  0.91           C  
ATOM   1263  H   ALA A  83     -25.479  19.697  -2.802  1.00  0.91           H  
ATOM   1264  HA  ALA A  83     -24.703  20.866  -0.236  1.00  0.91           H  
ATOM   1265 1HB  ALA A  83     -23.289  18.860  -0.012  1.00  0.91           H  
ATOM   1266 2HB  ALA A  83     -24.915  18.392  -0.472  1.00  0.91           H  
ATOM   1267 3HB  ALA A  83     -23.665  18.420  -1.672  1.00  0.91           H  
ATOM   1268  N   GLU A  84     -22.386  21.612  -0.563  1.00  0.93           N  
ATOM   1269  CA  GLU A  84     -21.038  22.082  -0.780  1.00  0.93           C  
ATOM   1270  C   GLU A  84     -20.155  20.886  -0.537  1.00  0.93           C  
ATOM   1271  O   GLU A  84     -20.324  20.245   0.490  1.00  0.93           O  
ATOM   1272  CB  GLU A  84     -20.658  23.191   0.188  1.00  0.93           C  
ATOM   1273  CG  GLU A  84     -19.223  23.653   0.012  1.00  0.93           C  
ATOM   1274  CD  GLU A  84     -18.805  24.717   0.935  1.00  0.93           C  
ATOM   1275  OE1 GLU A  84     -19.643  25.310   1.566  1.00  0.93           O  
ATOM   1276  OE2 GLU A  84     -17.612  24.917   1.060  1.00  0.93           O  
ATOM   1277  H   GLU A  84     -22.828  21.695   0.354  1.00  0.93           H  
ATOM   1278  HA  GLU A  84     -20.951  22.442  -1.797  1.00  0.93           H  
ATOM   1279 1HB  GLU A  84     -21.314  24.049   0.036  1.00  0.93           H  
ATOM   1280 2HB  GLU A  84     -20.786  22.852   1.209  1.00  0.93           H  
ATOM   1281 1HG  GLU A  84     -18.563  22.800   0.155  1.00  0.93           H  
ATOM   1282 2HG  GLU A  84     -19.094  24.004  -1.004  1.00  0.93           H  
ATOM   1283  N   PRO A  85     -19.279  20.470  -1.448  1.00  0.95           N  
ATOM   1284  CA  PRO A  85     -18.419  19.338  -1.213  1.00  0.95           C  
ATOM   1285  C   PRO A  85     -17.356  19.761  -0.217  1.00  0.95           C  
ATOM   1286  O   PRO A  85     -16.761  20.827  -0.370  1.00  0.95           O  
ATOM   1287  CB  PRO A  85     -17.857  19.068  -2.594  1.00  0.95           C  
ATOM   1288  CG  PRO A  85     -17.870  20.458  -3.276  1.00  0.95           C  
ATOM   1289  CD  PRO A  85     -19.097  21.150  -2.728  1.00  0.95           C  
ATOM   1290  HA  PRO A  85     -18.999  18.491  -0.838  1.00  0.95           H  
ATOM   1291 1HB  PRO A  85     -16.907  18.583  -2.501  1.00  0.95           H  
ATOM   1292 2HB  PRO A  85     -18.513  18.364  -3.120  1.00  0.95           H  
ATOM   1293 1HG  PRO A  85     -16.947  21.008  -3.035  1.00  0.95           H  
ATOM   1294 2HG  PRO A  85     -17.901  20.392  -4.349  1.00  0.95           H  
ATOM   1295 1HD  PRO A  85     -18.863  22.206  -2.583  1.00  0.95           H  
ATOM   1296 2HD  PRO A  85     -19.971  20.990  -3.386  1.00  0.95           H  
ATOM   1297  N   LEU A  86     -17.095  18.936   0.781  1.00  0.96           N  
ATOM   1298  CA  LEU A  86     -16.075  19.218   1.782  1.00  0.96           C  
ATOM   1299  C   LEU A  86     -14.828  18.358   1.603  1.00  0.96           C  
ATOM   1300  O   LEU A  86     -13.695  18.853   1.672  1.00  0.96           O  
ATOM   1301  CB  LEU A  86     -16.678  18.998   3.189  1.00  0.96           C  
ATOM   1302  CG  LEU A  86     -17.359  20.239   3.863  1.00  0.96           C  
ATOM   1303  CD1 LEU A  86     -18.326  20.882   2.916  1.00  0.96           C  
ATOM   1304  CD2 LEU A  86     -18.115  19.795   5.110  1.00  0.96           C  
ATOM   1305  H   LEU A  86     -17.615  18.074   0.867  1.00  0.96           H  
ATOM   1306  HA  LEU A  86     -15.783  20.260   1.686  1.00  0.96           H  
ATOM   1307 1HB  LEU A  86     -17.425  18.207   3.123  1.00  0.96           H  
ATOM   1308 2HB  LEU A  86     -15.882  18.658   3.851  1.00  0.96           H  
ATOM   1309  HG  LEU A  86     -16.599  20.961   4.140  1.00  0.96           H  
ATOM   1310 1HD1 LEU A  86     -18.782  21.736   3.396  1.00  0.96           H  
ATOM   1311 2HD1 LEU A  86     -17.812  21.219   2.030  1.00  0.96           H  
ATOM   1312 3HD1 LEU A  86     -19.087  20.166   2.646  1.00  0.96           H  
ATOM   1313 1HD2 LEU A  86     -18.585  20.665   5.580  1.00  0.96           H  
ATOM   1314 2HD2 LEU A  86     -18.886  19.072   4.830  1.00  0.96           H  
ATOM   1315 3HD2 LEU A  86     -17.421  19.336   5.813  1.00  0.96           H  
ATOM   1316  N   ALA A  87     -15.032  17.063   1.368  1.00  0.97           N  
ATOM   1317  CA  ALA A  87     -13.886  16.168   1.310  1.00  0.97           C  
ATOM   1318  C   ALA A  87     -14.129  14.861   0.571  1.00  0.97           C  
ATOM   1319  O   ALA A  87     -15.259  14.393   0.468  1.00  0.97           O  
ATOM   1320  CB  ALA A  87     -13.455  15.835   2.722  1.00  0.97           C  
ATOM   1321  H   ALA A  87     -15.983  16.707   1.289  1.00  0.97           H  
ATOM   1322  HA  ALA A  87     -13.097  16.698   0.797  1.00  0.97           H  
ATOM   1323 1HB  ALA A  87     -12.590  15.219   2.669  1.00  0.97           H  
ATOM   1324 2HB  ALA A  87     -13.226  16.751   3.260  1.00  0.97           H  
ATOM   1325 3HB  ALA A  87     -14.254  15.302   3.231  1.00  0.97           H  
ATOM   1326  N   LEU A  88     -13.047  14.246   0.096  1.00  0.96           N  
ATOM   1327  CA  LEU A  88     -13.121  12.927  -0.516  1.00  0.96           C  
ATOM   1328  C   LEU A  88     -12.151  11.908   0.078  1.00  0.96           C  
ATOM   1329  O   LEU A  88     -11.064  12.263   0.508  1.00  0.96           O  
ATOM   1330  CB  LEU A  88     -12.849  13.025  -2.017  1.00  0.96           C  
ATOM   1331  CG  LEU A  88     -13.851  13.830  -2.809  1.00  0.96           C  
ATOM   1332  CD1 LEU A  88     -13.362  15.219  -2.986  1.00  0.96           C  
ATOM   1333  CD2 LEU A  88     -14.097  13.150  -4.121  1.00  0.96           C  
ATOM   1334  H   LEU A  88     -12.157  14.721   0.162  1.00  0.96           H  
ATOM   1335  HA  LEU A  88     -14.118  12.558  -0.359  1.00  0.96           H  
ATOM   1336 1HB  LEU A  88     -11.891  13.449  -2.157  1.00  0.96           H  
ATOM   1337 2HB  LEU A  88     -12.835  12.010  -2.428  1.00  0.96           H  
ATOM   1338  HG  LEU A  88     -14.767  13.893  -2.254  1.00  0.96           H  
ATOM   1339 1HD1 LEU A  88     -14.111  15.784  -3.538  1.00  0.96           H  
ATOM   1340 2HD1 LEU A  88     -13.192  15.684  -2.020  1.00  0.96           H  
ATOM   1341 3HD1 LEU A  88     -12.438  15.204  -3.544  1.00  0.96           H  
ATOM   1342 1HD2 LEU A  88     -14.825  13.720  -4.698  1.00  0.96           H  
ATOM   1343 2HD2 LEU A  88     -13.175  13.079  -4.664  1.00  0.96           H  
ATOM   1344 3HD2 LEU A  88     -14.477  12.146  -3.934  1.00  0.96           H  
ATOM   1345  N   VAL A  89     -12.536  10.631   0.075  1.00  0.95           N  
ATOM   1346  CA  VAL A  89     -11.635   9.542   0.491  1.00  0.95           C  
ATOM   1347  C   VAL A  89     -11.455   8.560  -0.664  1.00  0.95           C  
ATOM   1348  O   VAL A  89     -12.445   8.019  -1.175  1.00  0.95           O  
ATOM   1349  CB  VAL A  89     -12.192   8.778   1.703  1.00  0.95           C  
ATOM   1350  CG1 VAL A  89     -11.239   7.655   2.062  1.00  0.95           C  
ATOM   1351  CG2 VAL A  89     -12.342   9.699   2.888  1.00  0.95           C  
ATOM   1352  H   VAL A  89     -13.475  10.419  -0.258  1.00  0.95           H  
ATOM   1353  HA  VAL A  89     -10.658   9.960   0.750  1.00  0.95           H  
ATOM   1354  HB  VAL A  89     -13.158   8.340   1.441  1.00  0.95           H  
ATOM   1355 1HG1 VAL A  89     -11.632   7.099   2.911  1.00  0.95           H  
ATOM   1356 2HG1 VAL A  89     -11.118   6.992   1.218  1.00  0.95           H  
ATOM   1357 3HG1 VAL A  89     -10.265   8.084   2.322  1.00  0.95           H  
ATOM   1358 1HG2 VAL A  89     -12.723   9.133   3.727  1.00  0.95           H  
ATOM   1359 2HG2 VAL A  89     -11.371  10.096   3.140  1.00  0.95           H  
ATOM   1360 3HG2 VAL A  89     -13.028  10.512   2.657  1.00  0.95           H  
ATOM   1361  N   ASP A  90     -10.208   8.317  -1.082  1.00  0.93           N  
ATOM   1362  CA  ASP A  90      -9.988   7.460  -2.245  1.00  0.93           C  
ATOM   1363  C   ASP A  90      -9.401   6.076  -1.940  1.00  0.93           C  
ATOM   1364  O   ASP A  90      -8.704   5.880  -0.946  1.00  0.93           O  
ATOM   1365  CB  ASP A  90      -9.114   8.245  -3.217  1.00  0.93           C  
ATOM   1366  CG  ASP A  90      -9.860   9.509  -3.711  1.00  0.93           C  
ATOM   1367  OD1 ASP A  90     -11.006   9.400  -4.084  1.00  0.93           O  
ATOM   1368  OD2 ASP A  90      -9.317  10.572  -3.614  1.00  0.93           O  
ATOM   1369  H   ASP A  90      -9.396   8.755  -0.630  1.00  0.93           H  
ATOM   1370  HA  ASP A  90     -10.948   7.296  -2.730  1.00  0.93           H  
ATOM   1371 1HB  ASP A  90      -8.188   8.548  -2.723  1.00  0.93           H  
ATOM   1372 2HB  ASP A  90      -8.854   7.621  -4.065  1.00  0.93           H  
ATOM   1373  N   TYR A  91      -9.691   5.124  -2.813  1.00  0.92           N  
ATOM   1374  CA  TYR A  91      -9.158   3.777  -2.727  1.00  0.92           C  
ATOM   1375  C   TYR A  91      -8.550   3.373  -4.062  1.00  0.92           C  
ATOM   1376  O   TYR A  91      -9.190   3.447  -5.114  1.00  0.92           O  
ATOM   1377  CB  TYR A  91     -10.260   2.821  -2.264  1.00  0.92           C  
ATOM   1378  CG  TYR A  91     -10.749   3.200  -0.876  1.00  0.92           C  
ATOM   1379  CD1 TYR A  91     -11.780   4.131  -0.687  1.00  0.92           C  
ATOM   1380  CD2 TYR A  91     -10.121   2.651   0.205  1.00  0.92           C  
ATOM   1381  CE1 TYR A  91     -12.149   4.489   0.600  1.00  0.92           C  
ATOM   1382  CE2 TYR A  91     -10.480   3.007   1.478  1.00  0.92           C  
ATOM   1383  CZ  TYR A  91     -11.475   3.917   1.687  1.00  0.92           C  
ATOM   1384  OH  TYR A  91     -11.793   4.267   2.974  1.00  0.92           O  
ATOM   1385  H   TYR A  91     -10.319   5.344  -3.575  1.00  0.92           H  
ATOM   1386  HA  TYR A  91      -8.358   3.761  -1.988  1.00  0.92           H  
ATOM   1387 1HB  TYR A  91     -11.104   2.865  -2.958  1.00  0.92           H  
ATOM   1388 2HB  TYR A  91      -9.886   1.799  -2.241  1.00  0.92           H  
ATOM   1389  HD1 TYR A  91     -12.279   4.580  -1.545  1.00  0.92           H  
ATOM   1390  HD2 TYR A  91      -9.322   1.934   0.042  1.00  0.92           H  
ATOM   1391  HE1 TYR A  91     -12.945   5.221   0.761  1.00  0.92           H  
ATOM   1392  HE2 TYR A  91      -9.962   2.567   2.329  1.00  0.92           H  
ATOM   1393  HH  TYR A  91     -11.202   3.808   3.586  1.00  0.92           H  
ATOM   1394  N   PHE A  92      -7.300   2.942  -4.005  1.00  0.92           N  
ATOM   1395  CA  PHE A  92      -6.515   2.620  -5.188  1.00  0.92           C  
ATOM   1396  C   PHE A  92      -6.267   1.110  -5.268  1.00  0.92           C  
ATOM   1397  O   PHE A  92      -5.352   0.601  -4.606  1.00  0.92           O  
ATOM   1398  CB  PHE A  92      -5.173   3.322  -5.019  1.00  0.92           C  
ATOM   1399  CG  PHE A  92      -5.210   4.852  -4.854  1.00  0.92           C  
ATOM   1400  CD1 PHE A  92      -5.629   5.411  -3.636  1.00  0.92           C  
ATOM   1401  CD2 PHE A  92      -4.726   5.720  -5.825  1.00  0.92           C  
ATOM   1402  CE1 PHE A  92      -5.612   6.766  -3.428  1.00  0.92           C  
ATOM   1403  CE2 PHE A  92      -4.698   7.083  -5.604  1.00  0.92           C  
ATOM   1404  CZ  PHE A  92      -5.149   7.597  -4.402  1.00  0.92           C  
ATOM   1405  H   PHE A  92      -6.851   2.878  -3.089  1.00  0.92           H  
ATOM   1406  HA  PHE A  92      -7.040   2.955  -6.086  1.00  0.92           H  
ATOM   1407 1HB  PHE A  92      -4.647   2.901  -4.171  1.00  0.92           H  
ATOM   1408 2HB  PHE A  92      -4.595   3.123  -5.896  1.00  0.92           H  
ATOM   1409  HD1 PHE A  92      -5.981   4.760  -2.843  1.00  0.92           H  
ATOM   1410  HD2 PHE A  92      -4.351   5.323  -6.754  1.00  0.92           H  
ATOM   1411  HE1 PHE A  92      -5.952   7.181  -2.479  1.00  0.92           H  
ATOM   1412  HE2 PHE A  92      -4.311   7.753  -6.370  1.00  0.92           H  
ATOM   1413  HZ  PHE A  92      -5.123   8.663  -4.217  1.00  0.92           H  
ATOM   1414  N   ALA A  93      -7.076   0.379  -6.036  1.00  0.93           N  
ATOM   1415  CA  ALA A  93      -6.907  -1.071  -6.075  1.00  0.93           C  
ATOM   1416  C   ALA A  93      -6.152  -1.492  -7.322  1.00  0.93           C  
ATOM   1417  O   ALA A  93      -6.413  -1.000  -8.427  1.00  0.93           O  
ATOM   1418  CB  ALA A  93      -8.243  -1.772  -6.012  1.00  0.93           C  
ATOM   1419  H   ALA A  93      -7.812   0.813  -6.599  1.00  0.93           H  
ATOM   1420  HA  ALA A  93      -6.319  -1.372  -5.210  1.00  0.93           H  
ATOM   1421 1HB  ALA A  93      -8.072  -2.832  -6.021  1.00  0.93           H  
ATOM   1422 2HB  ALA A  93      -8.763  -1.489  -5.096  1.00  0.93           H  
ATOM   1423 3HB  ALA A  93      -8.844  -1.488  -6.872  1.00  0.93           H  
ATOM   1424  N   VAL A  94      -5.202  -2.400  -7.145  1.00  0.95           N  
ATOM   1425  CA  VAL A  94      -4.422  -2.879  -8.275  1.00  0.95           C  
ATOM   1426  C   VAL A  94      -4.262  -4.378  -8.371  1.00  0.95           C  
ATOM   1427  O   VAL A  94      -4.426  -5.111  -7.397  1.00  0.95           O  
ATOM   1428  CB  VAL A  94      -3.016  -2.279  -8.244  1.00  0.95           C  
ATOM   1429  CG1 VAL A  94      -3.084  -0.843  -8.339  1.00  0.95           C  
ATOM   1430  CG2 VAL A  94      -2.326  -2.692  -6.984  1.00  0.95           C  
ATOM   1431  H   VAL A  94      -5.005  -2.734  -6.199  1.00  0.95           H  
ATOM   1432  HA  VAL A  94      -4.907  -2.536  -9.184  1.00  0.95           H  
ATOM   1433  HB  VAL A  94      -2.467  -2.631  -9.112  1.00  0.95           H  
ATOM   1434 1HG1 VAL A  94      -2.081  -0.435  -8.370  1.00  0.95           H  
ATOM   1435 2HG1 VAL A  94      -3.598  -0.647  -9.247  1.00  0.95           H  
ATOM   1436 3HG1 VAL A  94      -3.628  -0.423  -7.501  1.00  0.95           H  
ATOM   1437 1HG2 VAL A  94      -1.342  -2.280  -6.966  1.00  0.95           H  
ATOM   1438 2HG2 VAL A  94      -2.887  -2.325  -6.125  1.00  0.95           H  
ATOM   1439 3HG2 VAL A  94      -2.270  -3.773  -6.953  1.00  0.95           H  
ATOM   1440  N   LYS A  95      -3.847  -4.819  -9.553  1.00  0.99           N  
ATOM   1441  CA  LYS A  95      -3.422  -6.193  -9.749  1.00  0.99           C  
ATOM   1442  C   LYS A  95      -2.055  -6.415  -9.098  1.00  0.99           C  
ATOM   1443  O   LYS A  95      -1.794  -7.436  -8.461  1.00  0.99           O  
ATOM   1444  CB  LYS A  95      -3.297  -6.518 -11.238  1.00  0.99           C  
ATOM   1445  CG  LYS A  95      -2.883  -7.950 -11.565  1.00  0.99           C  
ATOM   1446  CD  LYS A  95      -2.797  -8.178 -13.068  1.00  0.99           C  
ATOM   1447  CE  LYS A  95      -2.411  -9.617 -13.383  1.00  0.99           C  
ATOM   1448  NZ  LYS A  95      -2.310  -9.862 -14.852  1.00  0.99           N  
ATOM   1449  H   LYS A  95      -3.847  -4.171 -10.340  1.00  0.99           H  
ATOM   1450  HA  LYS A  95      -4.161  -6.825  -9.285  1.00  0.99           H  
ATOM   1451 1HB  LYS A  95      -4.245  -6.360 -11.702  1.00  0.99           H  
ATOM   1452 2HB  LYS A  95      -2.584  -5.838 -11.703  1.00  0.99           H  
ATOM   1453 1HG  LYS A  95      -1.915  -8.167 -11.104  1.00  0.99           H  
ATOM   1454 2HG  LYS A  95      -3.620  -8.639 -11.174  1.00  0.99           H  
ATOM   1455 1HD  LYS A  95      -3.753  -7.950 -13.533  1.00  0.99           H  
ATOM   1456 2HD  LYS A  95      -2.042  -7.513 -13.488  1.00  0.99           H  
ATOM   1457 1HE  LYS A  95      -1.449  -9.834 -12.921  1.00  0.99           H  
ATOM   1458 2HE  LYS A  95      -3.164 -10.286 -12.963  1.00  0.99           H  
ATOM   1459 1HZ  LYS A  95      -2.051 -10.826 -15.016  1.00  0.99           H  
ATOM   1460 2HZ  LYS A  95      -3.202  -9.676 -15.289  1.00  0.99           H  
ATOM   1461 3HZ  LYS A  95      -1.607  -9.254 -15.249  1.00  0.99           H  
ATOM   1462  N   GLU A  96      -1.184  -5.438  -9.318  1.00  1.04           N  
ATOM   1463  CA  GLU A  96       0.190  -5.401  -8.846  1.00  1.04           C  
ATOM   1464  C   GLU A  96       0.519  -3.928  -8.556  1.00  1.04           C  
ATOM   1465  O   GLU A  96       0.063  -3.066  -9.306  1.00  1.04           O  
ATOM   1466  CB  GLU A  96       1.123  -5.970  -9.924  1.00  1.04           C  
ATOM   1467  CG  GLU A  96       2.587  -6.110  -9.528  1.00  1.04           C  
ATOM   1468  CD  GLU A  96       3.426  -6.753 -10.604  1.00  1.04           C  
ATOM   1469  OE1 GLU A  96       2.886  -7.090 -11.632  1.00  1.04           O  
ATOM   1470  OE2 GLU A  96       4.606  -6.922 -10.392  1.00  1.04           O  
ATOM   1471  H   GLU A  96      -1.514  -4.651  -9.853  1.00  1.04           H  
ATOM   1472  HA  GLU A  96       0.263  -6.014  -7.957  1.00  1.04           H  
ATOM   1473 1HB  GLU A  96       0.764  -6.957 -10.223  1.00  1.04           H  
ATOM   1474 2HB  GLU A  96       1.081  -5.331 -10.804  1.00  1.04           H  
ATOM   1475 1HG  GLU A  96       2.993  -5.120  -9.312  1.00  1.04           H  
ATOM   1476 2HG  GLU A  96       2.651  -6.710  -8.624  1.00  1.04           H  
ATOM   1477  N   PRO A  97       1.249  -3.578  -7.485  1.00  1.08           N  
ATOM   1478  CA  PRO A  97       1.661  -2.220  -7.188  1.00  1.08           C  
ATOM   1479  C   PRO A  97       2.438  -1.580  -8.314  1.00  1.08           C  
ATOM   1480  O   PRO A  97       3.285  -2.216  -8.941  1.00  1.08           O  
ATOM   1481  CB  PRO A  97       2.562  -2.393  -5.969  1.00  1.08           C  
ATOM   1482  CG  PRO A  97       2.078  -3.644  -5.321  1.00  1.08           C  
ATOM   1483  CD  PRO A  97       1.655  -4.555  -6.464  1.00  1.08           C  
ATOM   1484  HA  PRO A  97       0.779  -1.615  -6.943  1.00  1.08           H  
ATOM   1485 1HB  PRO A  97       3.612  -2.460  -6.293  1.00  1.08           H  
ATOM   1486 2HB  PRO A  97       2.483  -1.517  -5.321  1.00  1.08           H  
ATOM   1487 1HG  PRO A  97       2.872  -4.087  -4.700  1.00  1.08           H  
ATOM   1488 2HG  PRO A  97       1.267  -3.380  -4.651  1.00  1.08           H  
ATOM   1489 1HD  PRO A  97       2.495  -5.167  -6.803  1.00  1.08           H  
ATOM   1490 2HD  PRO A  97       0.814  -5.147  -6.117  1.00  1.08           H  
ATOM   1491  N   ASN A  98       2.193  -0.299  -8.509  1.00  1.12           N  
ATOM   1492  CA  ASN A  98       2.877   0.506  -9.497  1.00  1.12           C  
ATOM   1493  C   ASN A  98       2.930   1.940  -9.007  1.00  1.12           C  
ATOM   1494  O   ASN A  98       1.965   2.695  -9.143  1.00  1.12           O  
ATOM   1495  CB  ASN A  98       2.200   0.370 -10.845  1.00  1.12           C  
ATOM   1496  CG  ASN A  98       2.899   1.120 -11.936  1.00  1.12           C  
ATOM   1497  OD1 ASN A  98       3.465   2.198 -11.688  1.00  1.12           O  
ATOM   1498  ND2 ASN A  98       2.879   0.581 -13.133  1.00  1.12           N  
ATOM   1499  H   ASN A  98       1.474   0.141  -7.956  1.00  1.12           H  
ATOM   1500  HA  ASN A  98       3.905   0.152  -9.590  1.00  1.12           H  
ATOM   1501 1HB  ASN A  98       2.152  -0.686 -11.119  1.00  1.12           H  
ATOM   1502 2HB  ASN A  98       1.175   0.731 -10.769  1.00  1.12           H  
ATOM   1503 1HD2 ASN A  98       3.333   1.040 -13.898  1.00  1.12           H  
ATOM   1504 2HD2 ASN A  98       2.411  -0.292 -13.280  1.00  1.12           H  
ATOM   1505  N   GLU A  99       4.068   2.300  -8.415  1.00  1.14           N  
ATOM   1506  CA  GLU A  99       4.252   3.607  -7.797  1.00  1.14           C  
ATOM   1507  C   GLU A  99       4.018   4.743  -8.781  1.00  1.14           C  
ATOM   1508  O   GLU A  99       3.379   5.735  -8.438  1.00  1.14           O  
ATOM   1509  CB  GLU A  99       5.647   3.706  -7.188  1.00  1.14           C  
ATOM   1510  CG  GLU A  99       5.927   4.993  -6.448  1.00  1.14           C  
ATOM   1511  CD  GLU A  99       7.297   5.014  -5.848  1.00  1.14           C  
ATOM   1512  OE1 GLU A  99       7.975   4.020  -5.931  1.00  1.14           O  
ATOM   1513  OE2 GLU A  99       7.683   6.025  -5.313  1.00  1.14           O  
ATOM   1514  H   GLU A  99       4.821   1.627  -8.372  1.00  1.14           H  
ATOM   1515  HA  GLU A  99       3.535   3.716  -6.991  1.00  1.14           H  
ATOM   1516 1HB  GLU A  99       5.794   2.884  -6.487  1.00  1.14           H  
ATOM   1517 2HB  GLU A  99       6.394   3.604  -7.975  1.00  1.14           H  
ATOM   1518 1HG  GLU A  99       5.819   5.823  -7.126  1.00  1.14           H  
ATOM   1519 2HG  GLU A  99       5.188   5.111  -5.652  1.00  1.14           H  
ATOM   1520  N   GLU A 100       4.495   4.597 -10.019  1.00  1.13           N  
ATOM   1521  CA  GLU A 100       4.318   5.676 -10.983  1.00  1.13           C  
ATOM   1522  C   GLU A 100       2.843   5.906 -11.270  1.00  1.13           C  
ATOM   1523  O   GLU A 100       2.386   7.052 -11.323  1.00  1.13           O  
ATOM   1524  CB  GLU A 100       5.072   5.372 -12.275  1.00  1.13           C  
ATOM   1525  CG  GLU A 100       4.900   6.421 -13.364  1.00  1.13           C  
ATOM   1526  CD  GLU A 100       5.479   7.789 -13.054  1.00  1.13           C  
ATOM   1527  OE1 GLU A 100       6.344   7.911 -12.205  1.00  1.13           O  
ATOM   1528  OE2 GLU A 100       5.016   8.729 -13.672  1.00  1.13           O  
ATOM   1529  H   GLU A 100       4.984   3.751 -10.277  1.00  1.13           H  
ATOM   1530  HA  GLU A 100       4.722   6.588 -10.556  1.00  1.13           H  
ATOM   1531 1HB  GLU A 100       6.136   5.278 -12.060  1.00  1.13           H  
ATOM   1532 2HB  GLU A 100       4.733   4.417 -12.676  1.00  1.13           H  
ATOM   1533 1HG  GLU A 100       5.358   6.049 -14.280  1.00  1.13           H  
ATOM   1534 2HG  GLU A 100       3.833   6.525 -13.548  1.00  1.13           H  
ATOM   1535  N   VAL A 101       2.074   4.832 -11.400  1.00  1.11           N  
ATOM   1536  CA  VAL A 101       0.651   5.016 -11.625  1.00  1.11           C  
ATOM   1537  C   VAL A 101      -0.014   5.664 -10.438  1.00  1.11           C  
ATOM   1538  O   VAL A 101      -0.813   6.589 -10.598  1.00  1.11           O  
ATOM   1539  CB  VAL A 101      -0.053   3.708 -11.935  1.00  1.11           C  
ATOM   1540  CG1 VAL A 101      -1.548   3.932 -11.924  1.00  1.11           C  
ATOM   1541  CG2 VAL A 101       0.387   3.248 -13.294  1.00  1.11           C  
ATOM   1542  H   VAL A 101       2.486   3.898 -11.348  1.00  1.11           H  
ATOM   1543  HA  VAL A 101       0.526   5.671 -12.488  1.00  1.11           H  
ATOM   1544  HB  VAL A 101       0.196   2.961 -11.180  1.00  1.11           H  
ATOM   1545 1HG1 VAL A 101      -2.064   3.005 -12.165  1.00  1.11           H  
ATOM   1546 2HG1 VAL A 101      -1.861   4.275 -10.936  1.00  1.11           H  
ATOM   1547 3HG1 VAL A 101      -1.785   4.680 -12.647  1.00  1.11           H  
ATOM   1548 1HG2 VAL A 101      -0.109   2.313 -13.545  1.00  1.11           H  
ATOM   1549 2HG2 VAL A 101       0.127   4.007 -14.018  1.00  1.11           H  
ATOM   1550 3HG2 VAL A 101       1.458   3.109 -13.300  1.00  1.11           H  
ATOM   1551  N   PHE A 102       0.327   5.208  -9.234  1.00  1.07           N  
ATOM   1552  CA  PHE A 102      -0.302   5.777  -8.059  1.00  1.07           C  
ATOM   1553  C   PHE A 102       0.015   7.267  -7.966  1.00  1.07           C  
ATOM   1554  O   PHE A 102      -0.865   8.062  -7.626  1.00  1.07           O  
ATOM   1555  CB  PHE A 102       0.182   5.083  -6.788  1.00  1.07           C  
ATOM   1556  CG  PHE A 102      -0.299   3.649  -6.593  1.00  1.07           C  
ATOM   1557  CD1 PHE A 102       0.621   2.640  -6.411  1.00  1.07           C  
ATOM   1558  CD2 PHE A 102      -1.630   3.309  -6.588  1.00  1.07           C  
ATOM   1559  CE1 PHE A 102       0.254   1.348  -6.218  1.00  1.07           C  
ATOM   1560  CE2 PHE A 102      -2.003   1.987  -6.401  1.00  1.07           C  
ATOM   1561  CZ  PHE A 102      -1.048   1.019  -6.215  1.00  1.07           C  
ATOM   1562  H   PHE A 102       1.004   4.448  -9.150  1.00  1.07           H  
ATOM   1563  HA  PHE A 102      -1.382   5.653  -8.145  1.00  1.07           H  
ATOM   1564 1HB  PHE A 102       1.274   5.075  -6.788  1.00  1.07           H  
ATOM   1565 2HB  PHE A 102      -0.133   5.665  -5.923  1.00  1.07           H  
ATOM   1566  HD1 PHE A 102       1.659   2.894  -6.414  1.00  1.07           H  
ATOM   1567  HD2 PHE A 102      -2.379   4.081  -6.732  1.00  1.07           H  
ATOM   1568  HE1 PHE A 102       1.009   0.591  -6.064  1.00  1.07           H  
ATOM   1569  HE2 PHE A 102      -3.049   1.696  -6.397  1.00  1.07           H  
ATOM   1570  HZ  PHE A 102      -1.348  -0.014  -6.060  1.00  1.07           H  
ATOM   1571  N   LYS A 103       1.259   7.660  -8.292  1.00  1.04           N  
ATOM   1572  CA  LYS A 103       1.632   9.069  -8.259  1.00  1.04           C  
ATOM   1573  C   LYS A 103       0.857   9.884  -9.285  1.00  1.04           C  
ATOM   1574  O   LYS A 103       0.384  10.981  -8.979  1.00  1.04           O  
ATOM   1575  CB  LYS A 103       3.131   9.260  -8.508  1.00  1.04           C  
ATOM   1576  CG  LYS A 103       4.036   8.832  -7.373  1.00  1.04           C  
ATOM   1577  CD  LYS A 103       5.482   9.291  -7.608  1.00  1.04           C  
ATOM   1578  CE  LYS A 103       6.138   8.558  -8.784  1.00  1.04           C  
ATOM   1579  NZ  LYS A 103       7.589   8.896  -8.909  1.00  1.04           N  
ATOM   1580  H   LYS A 103       1.960   6.964  -8.548  1.00  1.04           H  
ATOM   1581  HA  LYS A 103       1.396   9.462  -7.270  1.00  1.04           H  
ATOM   1582 1HB  LYS A 103       3.419   8.683  -9.393  1.00  1.04           H  
ATOM   1583 2HB  LYS A 103       3.334  10.307  -8.724  1.00  1.04           H  
ATOM   1584 1HG  LYS A 103       3.667   9.284  -6.459  1.00  1.04           H  
ATOM   1585 2HG  LYS A 103       4.017   7.758  -7.255  1.00  1.04           H  
ATOM   1586 1HD  LYS A 103       5.494  10.363  -7.801  1.00  1.04           H  
ATOM   1587 2HD  LYS A 103       6.066   9.097  -6.707  1.00  1.04           H  
ATOM   1588 1HE  LYS A 103       6.039   7.491  -8.642  1.00  1.04           H  
ATOM   1589 2HE  LYS A 103       5.630   8.836  -9.710  1.00  1.04           H  
ATOM   1590 1HZ  LYS A 103       7.988   8.391  -9.695  1.00  1.04           H  
ATOM   1591 2HZ  LYS A 103       7.693   9.888  -9.059  1.00  1.04           H  
ATOM   1592 3HZ  LYS A 103       8.070   8.629  -8.060  1.00  1.04           H  
ATOM   1593  N   GLN A 104       0.677   9.343 -10.498  1.00  1.01           N  
ATOM   1594  CA  GLN A 104      -0.069  10.084 -11.514  1.00  1.01           C  
ATOM   1595  C   GLN A 104      -1.521  10.260 -11.093  1.00  1.01           C  
ATOM   1596  O   GLN A 104      -2.094  11.350 -11.222  1.00  1.01           O  
ATOM   1597  CB  GLN A 104      -0.025   9.369 -12.871  1.00  1.01           C  
ATOM   1598  CG  GLN A 104       1.319   9.384 -13.593  1.00  1.01           C  
ATOM   1599  CD  GLN A 104       1.320   8.620 -14.957  1.00  1.01           C  
ATOM   1600  OE1 GLN A 104       0.286   8.373 -15.628  1.00  1.01           O  
ATOM   1601  NE2 GLN A 104       2.526   8.245 -15.381  1.00  1.01           N  
ATOM   1602  H   GLN A 104       1.091   8.436 -10.725  1.00  1.01           H  
ATOM   1603  HA  GLN A 104       0.374  11.071 -11.628  1.00  1.01           H  
ATOM   1604 1HB  GLN A 104      -0.294   8.327 -12.716  1.00  1.01           H  
ATOM   1605 2HB  GLN A 104      -0.767   9.813 -13.532  1.00  1.01           H  
ATOM   1606 1HG  GLN A 104       1.574  10.424 -13.797  1.00  1.01           H  
ATOM   1607 2HG  GLN A 104       2.079   8.936 -12.951  1.00  1.01           H  
ATOM   1608 1HE2 GLN A 104       2.631   7.754 -16.246  1.00  1.01           H  
ATOM   1609 2HE2 GLN A 104       3.364   8.455 -14.814  1.00  1.01           H  
ATOM   1610  N   VAL A 105      -2.101   9.221 -10.505  1.00  0.99           N  
ATOM   1611  CA  VAL A 105      -3.476   9.330 -10.082  1.00  0.99           C  
ATOM   1612  C   VAL A 105      -3.605  10.306  -8.926  1.00  0.99           C  
ATOM   1613  O   VAL A 105      -4.533  11.119  -8.910  1.00  0.99           O  
ATOM   1614  CB  VAL A 105      -4.054   7.977  -9.706  1.00  0.99           C  
ATOM   1615  CG1 VAL A 105      -5.411   8.195  -9.119  1.00  0.99           C  
ATOM   1616  CG2 VAL A 105      -4.134   7.111 -10.956  1.00  0.99           C  
ATOM   1617  H   VAL A 105      -1.596   8.340 -10.396  1.00  0.99           H  
ATOM   1618  HA  VAL A 105      -4.058   9.710 -10.923  1.00  0.99           H  
ATOM   1619  HB  VAL A 105      -3.420   7.495  -8.953  1.00  0.99           H  
ATOM   1620 1HG1 VAL A 105      -5.826   7.256  -8.848  1.00  0.99           H  
ATOM   1621 2HG1 VAL A 105      -5.334   8.826  -8.237  1.00  0.99           H  
ATOM   1622 3HG1 VAL A 105      -6.044   8.679  -9.859  1.00  0.99           H  
ATOM   1623 1HG2 VAL A 105      -4.544   6.164 -10.723  1.00  0.99           H  
ATOM   1624 2HG2 VAL A 105      -4.758   7.603 -11.694  1.00  0.99           H  
ATOM   1625 3HG2 VAL A 105      -3.136   6.978 -11.354  1.00  0.99           H  
ATOM   1626  N   ALA A 106      -2.690  10.227  -7.950  1.00  0.97           N  
ATOM   1627  CA  ALA A 106      -2.706  11.136  -6.815  1.00  0.97           C  
ATOM   1628  C   ALA A 106      -2.566  12.581  -7.286  1.00  0.97           C  
ATOM   1629  O   ALA A 106      -3.229  13.473  -6.756  1.00  0.97           O  
ATOM   1630  CB  ALA A 106      -1.606  10.781  -5.837  1.00  0.97           C  
ATOM   1631  H   ALA A 106      -1.956   9.519  -7.998  1.00  0.97           H  
ATOM   1632  HA  ALA A 106      -3.661  11.036  -6.315  1.00  0.97           H  
ATOM   1633 1HB  ALA A 106      -1.643  11.455  -4.979  1.00  0.97           H  
ATOM   1634 2HB  ALA A 106      -1.738   9.752  -5.500  1.00  0.97           H  
ATOM   1635 3HB  ALA A 106      -0.641  10.878  -6.334  1.00  0.97           H  
ATOM   1636  N   LYS A 107      -1.724  12.818  -8.305  1.00  0.96           N  
ATOM   1637  CA  LYS A 107      -1.574  14.157  -8.862  1.00  0.96           C  
ATOM   1638  C   LYS A 107      -2.921  14.615  -9.407  1.00  0.96           C  
ATOM   1639  O   LYS A 107      -3.350  15.746  -9.159  1.00  0.96           O  
ATOM   1640  CB  LYS A 107      -0.513  14.207  -9.963  1.00  0.96           C  
ATOM   1641  CG  LYS A 107      -0.271  15.619 -10.532  1.00  0.96           C  
ATOM   1642  CD  LYS A 107       0.791  15.620 -11.638  1.00  0.96           C  
ATOM   1643  CE  LYS A 107       0.240  14.988 -12.902  1.00  0.96           C  
ATOM   1644  NZ  LYS A 107       1.169  15.116 -14.075  1.00  0.96           N  
ATOM   1645  H   LYS A 107      -1.162  12.060  -8.690  1.00  0.96           H  
ATOM   1646  HA  LYS A 107      -1.281  14.838  -8.064  1.00  0.96           H  
ATOM   1647 1HB  LYS A 107       0.429  13.817  -9.578  1.00  0.96           H  
ATOM   1648 2HB  LYS A 107      -0.817  13.561 -10.788  1.00  0.96           H  
ATOM   1649 1HG  LYS A 107      -1.207  16.000 -10.942  1.00  0.96           H  
ATOM   1650 2HG  LYS A 107       0.051  16.283  -9.730  1.00  0.96           H  
ATOM   1651 1HD  LYS A 107       1.105  16.641 -11.853  1.00  0.96           H  
ATOM   1652 2HD  LYS A 107       1.658  15.046 -11.311  1.00  0.96           H  
ATOM   1653 1HE  LYS A 107       0.059  13.932 -12.706  1.00  0.96           H  
ATOM   1654 2HE  LYS A 107      -0.707  15.464 -13.154  1.00  0.96           H  
ATOM   1655 1HZ  LYS A 107       0.718  14.660 -14.894  1.00  0.96           H  
ATOM   1656 2HZ  LYS A 107       1.334  16.081 -14.282  1.00  0.96           H  
ATOM   1657 3HZ  LYS A 107       2.036  14.657 -13.875  1.00  0.96           H  
ATOM   1658  N   GLY A 108      -3.590  13.729 -10.155  1.00  0.95           N  
ATOM   1659  CA  GLY A 108      -4.903  14.029 -10.703  1.00  0.95           C  
ATOM   1660  C   GLY A 108      -5.906  14.338  -9.593  1.00  0.95           C  
ATOM   1661  O   GLY A 108      -6.692  15.285  -9.691  1.00  0.95           O  
ATOM   1662  H   GLY A 108      -3.167  12.819 -10.356  1.00  0.95           H  
ATOM   1663 1HA  GLY A 108      -4.833  14.861 -11.402  1.00  0.95           H  
ATOM   1664 2HA  GLY A 108      -5.249  13.160 -11.258  1.00  0.95           H  
ATOM   1665  N   LEU A 109      -5.846  13.572  -8.502  1.00  0.94           N  
ATOM   1666  CA  LEU A 109      -6.732  13.818  -7.378  1.00  0.94           C  
ATOM   1667  C   LEU A 109      -6.437  15.190  -6.765  1.00  0.94           C  
ATOM   1668  O   LEU A 109      -7.348  15.945  -6.428  1.00  0.94           O  
ATOM   1669  CB  LEU A 109      -6.585  12.694  -6.332  1.00  0.94           C  
ATOM   1670  CG  LEU A 109      -7.147  11.341  -6.735  1.00  0.94           C  
ATOM   1671  CD1 LEU A 109      -6.735  10.289  -5.786  1.00  0.94           C  
ATOM   1672  CD2 LEU A 109      -8.635  11.456  -6.735  1.00  0.94           C  
ATOM   1673  H   LEU A 109      -5.193  12.791  -8.479  1.00  0.94           H  
ATOM   1674  HA  LEU A 109      -7.751  13.805  -7.749  1.00  0.94           H  
ATOM   1675 1HB  LEU A 109      -5.537  12.568  -6.105  1.00  0.94           H  
ATOM   1676 2HB  LEU A 109      -7.097  13.001  -5.422  1.00  0.94           H  
ATOM   1677  HG  LEU A 109      -6.782  11.070  -7.699  1.00  0.94           H  
ATOM   1678 1HD1 LEU A 109      -7.162   9.335  -6.092  1.00  0.94           H  
ATOM   1679 2HD1 LEU A 109      -5.665  10.220  -5.785  1.00  0.94           H  
ATOM   1680 3HD1 LEU A 109      -7.090  10.542  -4.786  1.00  0.94           H  
ATOM   1681 1HD2 LEU A 109      -9.090  10.527  -7.019  1.00  0.94           H  
ATOM   1682 2HD2 LEU A 109      -8.976  11.728  -5.736  1.00  0.94           H  
ATOM   1683 3HD2 LEU A 109      -8.922  12.220  -7.419  1.00  0.94           H  
ATOM   1684  N   TYR A 110      -5.162  15.557  -6.670  1.00  0.92           N  
ATOM   1685  CA  TYR A 110      -4.827  16.870  -6.138  1.00  0.92           C  
ATOM   1686  C   TYR A 110      -5.434  17.963  -7.010  1.00  0.92           C  
ATOM   1687  O   TYR A 110      -6.120  18.863  -6.516  1.00  0.92           O  
ATOM   1688  CB  TYR A 110      -3.320  17.101  -6.110  1.00  0.92           C  
ATOM   1689  CG  TYR A 110      -2.939  18.465  -5.546  1.00  0.92           C  
ATOM   1690  CD1 TYR A 110      -2.845  18.655  -4.176  1.00  0.92           C  
ATOM   1691  CD2 TYR A 110      -2.729  19.534  -6.405  1.00  0.92           C  
ATOM   1692  CE1 TYR A 110      -2.537  19.901  -3.661  1.00  0.92           C  
ATOM   1693  CE2 TYR A 110      -2.426  20.781  -5.897  1.00  0.92           C  
ATOM   1694  CZ  TYR A 110      -2.330  20.968  -4.532  1.00  0.92           C  
ATOM   1695  OH  TYR A 110      -2.033  22.216  -4.035  1.00  0.92           O  
ATOM   1696  H   TYR A 110      -4.422  14.910  -6.939  1.00  0.92           H  
ATOM   1697  HA  TYR A 110      -5.234  16.961  -5.131  1.00  0.92           H  
ATOM   1698 1HB  TYR A 110      -2.850  16.341  -5.558  1.00  0.92           H  
ATOM   1699 2HB  TYR A 110      -2.928  17.044  -7.114  1.00  0.92           H  
ATOM   1700  HD1 TYR A 110      -3.010  17.822  -3.512  1.00  0.92           H  
ATOM   1701  HD2 TYR A 110      -2.812  19.392  -7.483  1.00  0.92           H  
ATOM   1702  HE1 TYR A 110      -2.462  20.043  -2.584  1.00  0.92           H  
ATOM   1703  HE2 TYR A 110      -2.269  21.623  -6.576  1.00  0.92           H  
ATOM   1704  HH  TYR A 110      -2.013  22.850  -4.761  1.00  0.92           H  
ATOM   1705  N   LYS A 111      -5.169  17.890  -8.319  1.00  0.91           N  
ATOM   1706  CA  LYS A 111      -5.620  18.924  -9.238  1.00  0.91           C  
ATOM   1707  C   LYS A 111      -7.136  19.019  -9.249  1.00  0.91           C  
ATOM   1708  O   LYS A 111      -7.694  20.113  -9.147  1.00  0.91           O  
ATOM   1709  CB  LYS A 111      -5.077  18.676 -10.646  1.00  0.91           C  
ATOM   1710  CG  LYS A 111      -5.430  19.784 -11.675  1.00  0.91           C  
ATOM   1711  CD  LYS A 111      -4.774  19.522 -13.045  1.00  0.91           C  
ATOM   1712  CE  LYS A 111      -4.895  20.733 -13.993  1.00  0.91           C  
ATOM   1713  NZ  LYS A 111      -6.303  21.029 -14.397  1.00  0.91           N  
ATOM   1714  H   LYS A 111      -4.618  17.103  -8.668  1.00  0.91           H  
ATOM   1715  HA  LYS A 111      -5.232  19.883  -8.890  1.00  0.91           H  
ATOM   1716 1HB  LYS A 111      -3.992  18.578 -10.603  1.00  0.91           H  
ATOM   1717 2HB  LYS A 111      -5.473  17.727 -11.019  1.00  0.91           H  
ATOM   1718 1HG  LYS A 111      -6.519  19.819 -11.807  1.00  0.91           H  
ATOM   1719 2HG  LYS A 111      -5.101  20.753 -11.298  1.00  0.91           H  
ATOM   1720 1HD  LYS A 111      -3.719  19.285 -12.904  1.00  0.91           H  
ATOM   1721 2HD  LYS A 111      -5.255  18.680 -13.517  1.00  0.91           H  
ATOM   1722 1HE  LYS A 111      -4.487  21.608 -13.490  1.00  0.91           H  
ATOM   1723 2HE  LYS A 111      -4.308  20.537 -14.890  1.00  0.91           H  
ATOM   1724 1HZ  LYS A 111      -6.327  21.829 -15.001  1.00  0.91           H  
ATOM   1725 2HZ  LYS A 111      -6.716  20.252 -14.877  1.00  0.91           H  
ATOM   1726 3HZ  LYS A 111      -6.877  21.237 -13.568  1.00  0.91           H  
ATOM   1727  N   GLY A 112      -7.820  17.881  -9.349  1.00  0.89           N  
ATOM   1728  CA  GLY A 112      -9.270  17.911  -9.366  1.00  0.89           C  
ATOM   1729  C   GLY A 112      -9.786  18.525  -8.077  1.00  0.89           C  
ATOM   1730  O   GLY A 112     -10.746  19.297  -8.087  1.00  0.89           O  
ATOM   1731  H   GLY A 112      -7.333  16.988  -9.420  1.00  0.89           H  
ATOM   1732 1HA  GLY A 112      -9.615  18.492 -10.222  1.00  0.89           H  
ATOM   1733 2HA  GLY A 112      -9.656  16.900  -9.474  1.00  0.89           H  
ATOM   1734  N   ALA A 113      -9.135  18.206  -6.958  1.00  0.87           N  
ATOM   1735  CA  ALA A 113      -9.548  18.741  -5.684  1.00  0.87           C  
ATOM   1736  C   ALA A 113      -9.410  20.245  -5.646  1.00  0.87           C  
ATOM   1737  O   ALA A 113     -10.279  20.933  -5.101  1.00  0.87           O  
ATOM   1738  CB  ALA A 113      -8.746  18.119  -4.581  1.00  0.87           C  
ATOM   1739  H   ALA A 113      -8.353  17.550  -6.975  1.00  0.87           H  
ATOM   1740  HA  ALA A 113     -10.587  18.487  -5.557  1.00  0.87           H  
ATOM   1741 1HB  ALA A 113      -9.078  18.482  -3.624  1.00  0.87           H  
ATOM   1742 2HB  ALA A 113      -8.879  17.072  -4.643  1.00  0.87           H  
ATOM   1743 3HB  ALA A 113      -7.699  18.355  -4.704  1.00  0.87           H  
ATOM   1744  N   GLU A 114      -8.326  20.764  -6.231  1.00  0.86           N  
ATOM   1745  CA  GLU A 114      -8.098  22.200  -6.261  1.00  0.86           C  
ATOM   1746  C   GLU A 114      -9.201  22.872  -7.054  1.00  0.86           C  
ATOM   1747  O   GLU A 114      -9.776  23.872  -6.616  1.00  0.86           O  
ATOM   1748  CB  GLU A 114      -6.708  22.522  -6.824  1.00  0.86           C  
ATOM   1749  CG  GLU A 114      -6.358  24.029  -6.826  1.00  0.86           C  
ATOM   1750  CD  GLU A 114      -4.940  24.349  -7.290  1.00  0.86           C  
ATOM   1751  OE1 GLU A 114      -4.243  23.453  -7.695  1.00  0.86           O  
ATOM   1752  OE2 GLU A 114      -4.566  25.497  -7.228  1.00  0.86           O  
ATOM   1753  H   GLU A 114      -7.632  20.135  -6.642  1.00  0.86           H  
ATOM   1754  HA  GLU A 114      -8.147  22.592  -5.257  1.00  0.86           H  
ATOM   1755 1HB  GLU A 114      -5.949  21.993  -6.242  1.00  0.86           H  
ATOM   1756 2HB  GLU A 114      -6.640  22.159  -7.850  1.00  0.86           H  
ATOM   1757 1HG  GLU A 114      -7.059  24.532  -7.493  1.00  0.86           H  
ATOM   1758 2HG  GLU A 114      -6.508  24.432  -5.834  1.00  0.86           H  
ATOM   1759  N   GLU A 115      -9.534  22.289  -8.203  1.00  0.86           N  
ATOM   1760  CA  GLU A 115     -10.585  22.817  -9.061  1.00  0.86           C  
ATOM   1761  C   GLU A 115     -11.957  22.774  -8.370  1.00  0.86           C  
ATOM   1762  O   GLU A 115     -12.760  23.703  -8.510  1.00  0.86           O  
ATOM   1763  CB  GLU A 115     -10.611  22.031 -10.372  1.00  0.86           C  
ATOM   1764  CG  GLU A 115      -9.405  22.267 -11.279  1.00  0.86           C  
ATOM   1765  CD  GLU A 115      -9.395  21.407 -12.533  1.00  0.86           C  
ATOM   1766  OE1 GLU A 115     -10.265  20.589 -12.705  1.00  0.86           O  
ATOM   1767  OE2 GLU A 115      -8.480  21.572 -13.320  1.00  0.86           O  
ATOM   1768  H   GLU A 115      -9.015  21.458  -8.496  1.00  0.86           H  
ATOM   1769  HA  GLU A 115     -10.348  23.855  -9.285  1.00  0.86           H  
ATOM   1770 1HB  GLU A 115     -10.619  20.973 -10.138  1.00  0.86           H  
ATOM   1771 2HB  GLU A 115     -11.522  22.258 -10.926  1.00  0.86           H  
ATOM   1772 1HG  GLU A 115      -9.389  23.315 -11.573  1.00  0.86           H  
ATOM   1773 2HG  GLU A 115      -8.499  22.069 -10.704  1.00  0.86           H  
ATOM   1774  N   ALA A 116     -12.208  21.700  -7.611  1.00  0.88           N  
ATOM   1775  CA  ALA A 116     -13.448  21.513  -6.863  1.00  0.88           C  
ATOM   1776  C   ALA A 116     -13.459  22.278  -5.533  1.00  0.88           C  
ATOM   1777  O   ALA A 116     -14.528  22.541  -4.986  1.00  0.88           O  
ATOM   1778  CB  ALA A 116     -13.671  20.032  -6.603  1.00  0.88           C  
ATOM   1779  H   ALA A 116     -11.511  20.957  -7.579  1.00  0.88           H  
ATOM   1780  HA  ALA A 116     -14.265  21.900  -7.467  1.00  0.88           H  
ATOM   1781 1HB  ALA A 116     -14.605  19.893  -6.072  1.00  0.88           H  
ATOM   1782 2HB  ALA A 116     -13.703  19.483  -7.528  1.00  0.88           H  
ATOM   1783 3HB  ALA A 116     -12.861  19.663  -6.017  1.00  0.88           H  
ATOM   1784  N   GLY A 117     -12.285  22.630  -4.998  1.00  0.90           N  
ATOM   1785  CA  GLY A 117     -12.201  23.322  -3.712  1.00  0.90           C  
ATOM   1786  C   GLY A 117     -12.492  22.385  -2.537  1.00  0.90           C  
ATOM   1787  O   GLY A 117     -13.073  22.805  -1.529  1.00  0.90           O  
ATOM   1788  H   GLY A 117     -11.421  22.378  -5.468  1.00  0.90           H  
ATOM   1789 1HA  GLY A 117     -11.199  23.741  -3.604  1.00  0.90           H  
ATOM   1790 2HA  GLY A 117     -12.902  24.155  -3.703  1.00  0.90           H  
ATOM   1791  N   VAL A 118     -12.105  21.115  -2.686  1.00  0.95           N  
ATOM   1792  CA  VAL A 118     -12.383  20.072  -1.688  1.00  0.95           C  
ATOM   1793  C   VAL A 118     -11.112  19.485  -1.123  1.00  0.95           C  
ATOM   1794  O   VAL A 118     -10.050  19.628  -1.714  1.00  0.95           O  
ATOM   1795  CB  VAL A 118     -13.129  18.930  -2.366  1.00  0.95           C  
ATOM   1796  CG1 VAL A 118     -14.382  19.432  -2.932  1.00  0.95           C  
ATOM   1797  CG2 VAL A 118     -12.253  18.398  -3.413  1.00  0.95           C  
ATOM   1798  H   VAL A 118     -11.597  20.880  -3.542  1.00  0.95           H  
ATOM   1799  HA  VAL A 118     -12.995  20.486  -0.891  1.00  0.95           H  
ATOM   1800  HB  VAL A 118     -13.380  18.152  -1.642  1.00  0.95           H  
ATOM   1801 1HG1 VAL A 118     -14.895  18.620  -3.424  1.00  0.95           H  
ATOM   1802 2HG1 VAL A 118     -14.984  19.834  -2.124  1.00  0.95           H  
ATOM   1803 3HG1 VAL A 118     -14.180  20.212  -3.648  1.00  0.95           H  
ATOM   1804 1HG2 VAL A 118     -12.729  17.615  -3.963  1.00  0.95           H  
ATOM   1805 2HG2 VAL A 118     -12.031  19.214  -4.066  1.00  0.95           H  
ATOM   1806 3HG2 VAL A 118     -11.335  18.025  -2.960  1.00  0.95           H  
ATOM   1807  N   ALA A 119     -11.202  18.832   0.022  1.00  1.00           N  
ATOM   1808  CA  ALA A 119     -10.022  18.177   0.552  1.00  1.00           C  
ATOM   1809  C   ALA A 119      -9.964  16.725   0.113  1.00  1.00           C  
ATOM   1810  O   ALA A 119     -10.990  16.057   0.094  1.00  1.00           O  
ATOM   1811  CB  ALA A 119     -10.031  18.249   2.057  1.00  1.00           C  
ATOM   1812  H   ALA A 119     -12.092  18.771   0.523  1.00  1.00           H  
ATOM   1813  HA  ALA A 119      -9.146  18.682   0.176  1.00  1.00           H  
ATOM   1814 1HB  ALA A 119      -9.178  17.762   2.438  1.00  1.00           H  
ATOM   1815 2HB  ALA A 119     -10.038  19.276   2.379  1.00  1.00           H  
ATOM   1816 3HB  ALA A 119     -10.919  17.746   2.425  1.00  1.00           H  
ATOM   1817  N   ILE A 120      -8.777  16.215  -0.176  1.00  1.05           N  
ATOM   1818  CA  ILE A 120      -8.647  14.784  -0.417  1.00  1.05           C  
ATOM   1819  C   ILE A 120      -8.064  14.148   0.795  1.00  1.05           C  
ATOM   1820  O   ILE A 120      -6.893  14.312   1.096  1.00  1.05           O  
ATOM   1821  CB  ILE A 120      -7.763  14.413  -1.616  1.00  1.05           C  
ATOM   1822  CG1 ILE A 120      -8.270  15.078  -2.839  1.00  1.05           C  
ATOM   1823  CG2 ILE A 120      -7.750  12.891  -1.797  1.00  1.05           C  
ATOM   1824  CD1 ILE A 120      -9.661  14.706  -3.141  1.00  1.05           C  
ATOM   1825  H   ILE A 120      -7.962  16.812  -0.196  1.00  1.05           H  
ATOM   1826  HA  ILE A 120      -9.635  14.351  -0.581  1.00  1.05           H  
ATOM   1827  HB  ILE A 120      -6.747  14.768  -1.446  1.00  1.05           H  
ATOM   1828 1HG1 ILE A 120      -8.243  16.114  -2.694  1.00  1.05           H  
ATOM   1829 2HG1 ILE A 120      -7.639  14.823  -3.696  1.00  1.05           H  
ATOM   1830 1HG2 ILE A 120      -7.124  12.624  -2.647  1.00  1.05           H  
ATOM   1831 2HG2 ILE A 120      -7.360  12.410  -0.899  1.00  1.05           H  
ATOM   1832 3HG2 ILE A 120      -8.769  12.531  -1.978  1.00  1.05           H  
ATOM   1833 1HD1 ILE A 120     -10.007  15.221  -4.005  1.00  1.05           H  
ATOM   1834 2HD1 ILE A 120      -9.726  13.623  -3.309  1.00  1.05           H  
ATOM   1835 3HD1 ILE A 120     -10.275  14.985  -2.299  1.00  1.05           H  
ATOM   1836  N   VAL A 121      -8.862  13.388   1.481  1.00  1.10           N  
ATOM   1837  CA  VAL A 121      -8.468  12.786   2.719  1.00  1.10           C  
ATOM   1838  C   VAL A 121      -7.832  11.443   2.468  1.00  1.10           C  
ATOM   1839  O   VAL A 121      -8.370  10.385   2.799  1.00  1.10           O  
ATOM   1840  CB  VAL A 121      -9.705  12.706   3.598  1.00  1.10           C  
ATOM   1841  CG1 VAL A 121      -9.373  12.208   4.895  1.00  1.10           C  
ATOM   1842  CG2 VAL A 121     -10.295  14.075   3.694  1.00  1.10           C  
ATOM   1843  H   VAL A 121      -9.798  13.235   1.142  1.00  1.10           H  
ATOM   1844  HA  VAL A 121      -7.734  13.420   3.204  1.00  1.10           H  
ATOM   1845  HB  VAL A 121     -10.417  12.047   3.144  1.00  1.10           H  
ATOM   1846 1HG1 VAL A 121     -10.265  12.159   5.515  1.00  1.10           H  
ATOM   1847 2HG1 VAL A 121      -8.954  11.219   4.774  1.00  1.10           H  
ATOM   1848 3HG1 VAL A 121      -8.651  12.879   5.345  1.00  1.10           H  
ATOM   1849 1HG2 VAL A 121     -11.196  14.039   4.304  1.00  1.10           H  
ATOM   1850 2HG2 VAL A 121      -9.581  14.744   4.147  1.00  1.10           H  
ATOM   1851 3HG2 VAL A 121     -10.534  14.420   2.690  1.00  1.10           H  
ATOM   1852  N   GLY A 122      -6.650  11.540   1.882  1.00  1.13           N  
ATOM   1853  CA  GLY A 122      -5.773  10.438   1.556  1.00  1.13           C  
ATOM   1854  C   GLY A 122      -6.488   9.325   0.862  1.00  1.13           C  
ATOM   1855  O   GLY A 122      -7.284   9.528  -0.065  1.00  1.13           O  
ATOM   1856  H   GLY A 122      -6.363  12.492   1.650  1.00  1.13           H  
ATOM   1857 1HA  GLY A 122      -4.962  10.784   0.920  1.00  1.13           H  
ATOM   1858 2HA  GLY A 122      -5.317  10.054   2.456  1.00  1.13           H  
ATOM   1859  N   GLY A 123      -6.199   8.137   1.345  1.00  1.14           N  
ATOM   1860  CA  GLY A 123      -6.776   6.955   0.796  1.00  1.14           C  
ATOM   1861  C   GLY A 123      -5.972   5.734   1.158  1.00  1.14           C  
ATOM   1862  O   GLY A 123      -4.956   5.822   1.853  1.00  1.14           O  
ATOM   1863  H   GLY A 123      -5.554   8.055   2.115  1.00  1.14           H  
ATOM   1864 1HA  GLY A 123      -7.803   6.846   1.147  1.00  1.14           H  
ATOM   1865 2HA  GLY A 123      -6.801   7.060  -0.284  1.00  1.14           H  
ATOM   1866  N   GLU A 124      -6.438   4.601   0.676  1.00  1.13           N  
ATOM   1867  CA  GLU A 124      -5.783   3.327   0.942  1.00  1.13           C  
ATOM   1868  C   GLU A 124      -5.448   2.632  -0.357  1.00  1.13           C  
ATOM   1869  O   GLU A 124      -6.081   2.887  -1.383  1.00  1.13           O  
ATOM   1870  CB  GLU A 124      -6.651   2.417   1.814  1.00  1.13           C  
ATOM   1871  CG  GLU A 124      -6.957   2.976   3.206  1.00  1.13           C  
ATOM   1872  CD  GLU A 124      -7.786   2.042   4.066  1.00  1.13           C  
ATOM   1873  OE1 GLU A 124      -8.121   0.978   3.604  1.00  1.13           O  
ATOM   1874  OE2 GLU A 124      -8.089   2.404   5.179  1.00  1.13           O  
ATOM   1875  H   GLU A 124      -7.285   4.665   0.106  1.00  1.13           H  
ATOM   1876  HA  GLU A 124      -4.847   3.515   1.470  1.00  1.13           H  
ATOM   1877 1HB  GLU A 124      -7.571   2.222   1.319  1.00  1.13           H  
ATOM   1878 2HB  GLU A 124      -6.148   1.458   1.944  1.00  1.13           H  
ATOM   1879 1HG  GLU A 124      -6.016   3.188   3.714  1.00  1.13           H  
ATOM   1880 2HG  GLU A 124      -7.494   3.917   3.092  1.00  1.13           H  
ATOM   1881  N   THR A 125      -4.438   1.780  -0.302  1.00  1.10           N  
ATOM   1882  CA  THR A 125      -3.998   1.009  -1.449  1.00  1.10           C  
ATOM   1883  C   THR A 125      -4.106  -0.474  -1.152  1.00  1.10           C  
ATOM   1884  O   THR A 125      -3.748  -0.923  -0.059  1.00  1.10           O  
ATOM   1885  CB  THR A 125      -2.553   1.361  -1.841  1.00  1.10           C  
ATOM   1886  OG1 THR A 125      -2.473   2.751  -2.171  1.00  1.10           O  
ATOM   1887  CG2 THR A 125      -2.121   0.545  -3.037  1.00  1.10           C  
ATOM   1888  H   THR A 125      -3.969   1.646   0.583  1.00  1.10           H  
ATOM   1889  HA  THR A 125      -4.647   1.227  -2.294  1.00  1.10           H  
ATOM   1890  HB  THR A 125      -1.884   1.154  -1.008  1.00  1.10           H  
ATOM   1891  HG1 THR A 125      -3.092   2.945  -2.881  1.00  1.10           H  
ATOM   1892 1HG2 THR A 125      -1.105   0.817  -3.303  1.00  1.10           H  
ATOM   1893 2HG2 THR A 125      -2.156  -0.514  -2.804  1.00  1.10           H  
ATOM   1894 3HG2 THR A 125      -2.791   0.754  -3.868  1.00  1.10           H  
ATOM   1895  N   ALA A 126      -4.612  -1.229  -2.115  1.00  1.08           N  
ATOM   1896  CA  ALA A 126      -4.743  -2.670  -1.941  1.00  1.08           C  
ATOM   1897  C   ALA A 126      -4.381  -3.398  -3.211  1.00  1.08           C  
ATOM   1898  O   ALA A 126      -4.586  -2.874  -4.306  1.00  1.08           O  
ATOM   1899  CB  ALA A 126      -6.162  -3.030  -1.545  1.00  1.08           C  
ATOM   1900  H   ALA A 126      -4.895  -0.772  -2.987  1.00  1.08           H  
ATOM   1901  HA  ALA A 126      -4.053  -2.989  -1.160  1.00  1.08           H  
ATOM   1902 1HB  ALA A 126      -6.242  -4.110  -1.408  1.00  1.08           H  
ATOM   1903 2HB  ALA A 126      -6.418  -2.524  -0.613  1.00  1.08           H  
ATOM   1904 3HB  ALA A 126      -6.842  -2.711  -2.328  1.00  1.08           H  
ATOM   1905  N   VAL A 127      -3.849  -4.604  -3.051  1.00  1.06           N  
ATOM   1906  CA  VAL A 127      -3.488  -5.412  -4.197  1.00  1.06           C  
ATOM   1907  C   VAL A 127      -4.361  -6.649  -4.197  1.00  1.06           C  
ATOM   1908  O   VAL A 127      -4.357  -7.421  -3.234  1.00  1.06           O  
ATOM   1909  CB  VAL A 127      -2.023  -5.832  -4.111  1.00  1.06           C  
ATOM   1910  CG1 VAL A 127      -1.663  -6.634  -5.334  1.00  1.06           C  
ATOM   1911  CG2 VAL A 127      -1.153  -4.624  -3.939  1.00  1.06           C  
ATOM   1912  H   VAL A 127      -3.698  -4.968  -2.121  1.00  1.06           H  
ATOM   1913  HA  VAL A 127      -3.655  -4.848  -5.109  1.00  1.06           H  
ATOM   1914  HB  VAL A 127      -1.895  -6.484  -3.251  1.00  1.06           H  
ATOM   1915 1HG1 VAL A 127      -0.631  -6.963  -5.273  1.00  1.06           H  
ATOM   1916 2HG1 VAL A 127      -2.299  -7.489  -5.411  1.00  1.06           H  
ATOM   1917 3HG1 VAL A 127      -1.793  -6.016  -6.215  1.00  1.06           H  
ATOM   1918 1HG2 VAL A 127      -0.130  -4.960  -3.851  1.00  1.06           H  
ATOM   1919 2HG2 VAL A 127      -1.257  -3.969  -4.787  1.00  1.06           H  
ATOM   1920 3HG2 VAL A 127      -1.437  -4.091  -3.034  1.00  1.06           H  
ATOM   1921  N   MET A 128      -5.143  -6.798  -5.245  1.00  1.05           N  
ATOM   1922  CA  MET A 128      -6.115  -7.871  -5.360  1.00  1.05           C  
ATOM   1923  C   MET A 128      -6.116  -8.468  -6.772  1.00  1.05           C  
ATOM   1924  O   MET A 128      -7.096  -8.301  -7.508  1.00  1.05           O  
ATOM   1925  CB  MET A 128      -7.482  -7.321  -4.984  1.00  1.05           C  
ATOM   1926  CG  MET A 128      -7.631  -6.875  -3.530  1.00  1.05           C  
ATOM   1927  SD  MET A 128      -9.231  -6.198  -3.201  1.00  1.05           S  
ATOM   1928  CE  MET A 128      -9.009  -4.677  -4.063  1.00  1.05           C  
ATOM   1929  H   MET A 128      -5.036  -6.128  -6.004  1.00  1.05           H  
ATOM   1930  HA  MET A 128      -5.865  -8.650  -4.643  1.00  1.05           H  
ATOM   1931 1HB  MET A 128      -7.699  -6.459  -5.594  1.00  1.05           H  
ATOM   1932 2HB  MET A 128      -8.231  -8.069  -5.189  1.00  1.05           H  
ATOM   1933 1HG  MET A 128      -7.462  -7.722  -2.866  1.00  1.05           H  
ATOM   1934 2HG  MET A 128      -6.901  -6.109  -3.295  1.00  1.05           H  
ATOM   1935 1HE  MET A 128      -9.916  -4.077  -3.993  1.00  1.05           H  
ATOM   1936 2HE  MET A 128      -8.176  -4.132  -3.633  1.00  1.05           H  
ATOM   1937 3HE  MET A 128      -8.794  -4.895  -5.101  1.00  1.05           H  
ATOM   1938  N   PRO A 129      -5.073  -9.226  -7.146  1.00  1.06           N  
ATOM   1939  CA  PRO A 129      -4.732  -9.648  -8.496  1.00  1.06           C  
ATOM   1940  C   PRO A 129      -5.904 -10.120  -9.343  1.00  1.06           C  
ATOM   1941  O   PRO A 129      -6.151  -9.580 -10.429  1.00  1.06           O  
ATOM   1942  CB  PRO A 129      -3.757 -10.795  -8.224  1.00  1.06           C  
ATOM   1943  CG  PRO A 129      -3.077 -10.386  -6.953  1.00  1.06           C  
ATOM   1944  CD  PRO A 129      -4.192  -9.827  -6.113  1.00  1.06           C  
ATOM   1945  HA  PRO A 129      -4.187  -8.864  -8.994  1.00  1.06           H  
ATOM   1946 1HB  PRO A 129      -4.290 -11.756  -8.156  1.00  1.06           H  
ATOM   1947 2HB  PRO A 129      -3.053 -10.882  -9.066  1.00  1.06           H  
ATOM   1948 1HG  PRO A 129      -2.575 -11.244  -6.487  1.00  1.06           H  
ATOM   1949 2HG  PRO A 129      -2.297  -9.634  -7.166  1.00  1.06           H  
ATOM   1950 1HD  PRO A 129      -4.718 -10.632  -5.584  1.00  1.06           H  
ATOM   1951 2HD  PRO A 129      -3.787  -9.102  -5.433  1.00  1.06           H  
ATOM   1952  N   ASP A 130      -6.662 -11.072  -8.800  1.00  1.08           N  
ATOM   1953  CA  ASP A 130      -7.748 -11.741  -9.507  1.00  1.08           C  
ATOM   1954  C   ASP A 130      -9.072 -10.992  -9.507  1.00  1.08           C  
ATOM   1955  O   ASP A 130     -10.029 -11.423 -10.152  1.00  1.08           O  
ATOM   1956  CB  ASP A 130      -7.975 -13.110  -8.870  1.00  1.08           C  
ATOM   1957  CG  ASP A 130      -6.802 -14.068  -9.072  1.00  1.08           C  
ATOM   1958  OD1 ASP A 130      -6.063 -13.907 -10.015  1.00  1.08           O  
ATOM   1959  OD2 ASP A 130      -6.649 -14.947  -8.263  1.00  1.08           O  
ATOM   1960  H   ASP A 130      -6.435 -11.404  -7.875  1.00  1.08           H  
ATOM   1961  HA  ASP A 130      -7.439 -11.875 -10.545  1.00  1.08           H  
ATOM   1962 1HB  ASP A 130      -8.147 -12.984  -7.801  1.00  1.08           H  
ATOM   1963 2HB  ASP A 130      -8.873 -13.562  -9.293  1.00  1.08           H  
ATOM   1964  N   LEU A 131      -9.157  -9.911  -8.745  1.00  1.10           N  
ATOM   1965  CA  LEU A 131     -10.400  -9.166  -8.672  1.00  1.10           C  
ATOM   1966  C   LEU A 131     -10.306  -7.918  -9.524  1.00  1.10           C  
ATOM   1967  O   LEU A 131     -11.303  -7.451 -10.077  1.00  1.10           O  
ATOM   1968  CB  LEU A 131     -10.711  -8.776  -7.230  1.00  1.10           C  
ATOM   1969  CG  LEU A 131     -10.858  -9.945  -6.259  1.00  1.10           C  
ATOM   1970  CD1 LEU A 131     -11.127  -9.407  -4.857  1.00  1.10           C  
ATOM   1971  CD2 LEU A 131     -11.975 -10.854  -6.737  1.00  1.10           C  
ATOM   1972  H   LEU A 131      -8.342  -9.572  -8.241  1.00  1.10           H  
ATOM   1973  HA  LEU A 131     -11.209  -9.786  -9.053  1.00  1.10           H  
ATOM   1974 1HB  LEU A 131      -9.909  -8.136  -6.872  1.00  1.10           H  
ATOM   1975 2HB  LEU A 131     -11.636  -8.204  -7.215  1.00  1.10           H  
ATOM   1976  HG  LEU A 131      -9.925 -10.509  -6.226  1.00  1.10           H  
ATOM   1977 1HD1 LEU A 131     -11.219 -10.240  -4.160  1.00  1.10           H  
ATOM   1978 2HD1 LEU A 131     -10.313  -8.772  -4.543  1.00  1.10           H  
ATOM   1979 3HD1 LEU A 131     -12.051  -8.832  -4.859  1.00  1.10           H  
ATOM   1980 1HD2 LEU A 131     -12.078 -11.696  -6.052  1.00  1.10           H  
ATOM   1981 2HD2 LEU A 131     -12.911 -10.297  -6.769  1.00  1.10           H  
ATOM   1982 3HD2 LEU A 131     -11.740 -11.228  -7.737  1.00  1.10           H  
ATOM   1983  N   ILE A 132      -9.095  -7.379  -9.629  1.00  1.11           N  
ATOM   1984  CA  ILE A 132      -8.901  -6.129 -10.341  1.00  1.11           C  
ATOM   1985  C   ILE A 132      -8.488  -6.310 -11.804  1.00  1.11           C  
ATOM   1986  O   ILE A 132      -9.015  -5.620 -12.674  1.00  1.11           O  
ATOM   1987  CB  ILE A 132      -7.868  -5.266  -9.615  1.00  1.11           C  
ATOM   1988  CG1 ILE A 132      -8.316  -5.056  -8.189  1.00  1.11           C  
ATOM   1989  CG2 ILE A 132      -7.745  -3.925 -10.305  1.00  1.11           C  
ATOM   1990  CD1 ILE A 132      -9.670  -4.403  -8.075  1.00  1.11           C  
ATOM   1991  H   ILE A 132      -8.315  -7.815  -9.140  1.00  1.11           H  
ATOM   1992  HA  ILE A 132      -9.846  -5.588 -10.332  1.00  1.11           H  
ATOM   1993  HB  ILE A 132      -6.903  -5.777  -9.603  1.00  1.11           H  
ATOM   1994 1HG1 ILE A 132      -8.363  -6.020  -7.704  1.00  1.11           H  
ATOM   1995 2HG1 ILE A 132      -7.574  -4.445  -7.675  1.00  1.11           H  
ATOM   1996 1HG2 ILE A 132      -7.022  -3.303  -9.794  1.00  1.11           H  
ATOM   1997 2HG2 ILE A 132      -7.438  -4.077 -11.319  1.00  1.11           H  
ATOM   1998 3HG2 ILE A 132      -8.710  -3.431 -10.296  1.00  1.11           H  
ATOM   1999 1HD1 ILE A 132      -9.943  -4.289  -7.033  1.00  1.11           H  
ATOM   2000 2HD1 ILE A 132      -9.645  -3.427  -8.548  1.00  1.11           H  
ATOM   2001 3HD1 ILE A 132     -10.416  -5.022  -8.571  1.00  1.11           H  
ATOM   2002  N   ASN A 133      -7.509  -7.184 -12.086  1.00  1.10           N  
ATOM   2003  CA  ASN A 133      -7.011  -7.368 -13.457  1.00  1.10           C  
ATOM   2004  C   ASN A 133      -6.560  -6.053 -14.121  1.00  1.10           C  
ATOM   2005  O   ASN A 133      -6.756  -5.860 -15.322  1.00  1.10           O  
ATOM   2006  CB  ASN A 133      -8.071  -8.041 -14.321  1.00  1.10           C  
ATOM   2007  CG  ASN A 133      -8.395  -9.449 -13.881  1.00  1.10           C  
ATOM   2008  OD1 ASN A 133      -7.500 -10.287 -13.718  1.00  1.10           O  
ATOM   2009  ND2 ASN A 133      -9.663  -9.720 -13.683  1.00  1.10           N  
ATOM   2010  H   ASN A 133      -7.105  -7.774 -11.357  1.00  1.10           H  
ATOM   2011  HA  ASN A 133      -6.143  -8.024 -13.409  1.00  1.10           H  
ATOM   2012 1HB  ASN A 133      -8.989  -7.458 -14.323  1.00  1.10           H  
ATOM   2013 2HB  ASN A 133      -7.716  -8.076 -15.350  1.00  1.10           H  
ATOM   2014 1HD2 ASN A 133      -9.940 -10.636 -13.386  1.00  1.10           H  
ATOM   2015 2HD2 ASN A 133     -10.355  -9.010 -13.822  1.00  1.10           H  
ATOM   2016  N   GLY A 134      -5.921  -5.173 -13.350  1.00  1.07           N  
ATOM   2017  CA  GLY A 134      -5.459  -3.877 -13.845  1.00  1.07           C  
ATOM   2018  C   GLY A 134      -5.358  -2.870 -12.698  1.00  1.07           C  
ATOM   2019  O   GLY A 134      -4.841  -3.175 -11.618  1.00  1.07           O  
ATOM   2020  H   GLY A 134      -5.797  -5.407 -12.380  1.00  1.07           H  
ATOM   2021 1HA  GLY A 134      -4.488  -3.990 -14.327  1.00  1.07           H  
ATOM   2022 2HA  GLY A 134      -6.154  -3.505 -14.600  1.00  1.07           H  
ATOM   2023  N   TYR A 135      -5.792  -1.646 -12.968  1.00  1.02           N  
ATOM   2024  CA  TYR A 135      -5.833  -0.558 -11.983  1.00  1.02           C  
ATOM   2025  C   TYR A 135      -7.303  -0.132 -11.832  1.00  1.02           C  
ATOM   2026  O   TYR A 135      -8.036  -0.129 -12.822  1.00  1.02           O  
ATOM   2027  CB  TYR A 135      -4.952   0.633 -12.403  1.00  1.02           C  
ATOM   2028  CG  TYR A 135      -5.050   1.806 -11.450  1.00  1.02           C  
ATOM   2029  CD1 TYR A 135      -4.227   1.860 -10.362  1.00  1.02           C  
ATOM   2030  CD2 TYR A 135      -5.999   2.788 -11.628  1.00  1.02           C  
ATOM   2031  CE1 TYR A 135      -4.351   2.850  -9.448  1.00  1.02           C  
ATOM   2032  CE2 TYR A 135      -6.117   3.775 -10.729  1.00  1.02           C  
ATOM   2033  CZ  TYR A 135      -5.305   3.797  -9.631  1.00  1.02           C  
ATOM   2034  OH  TYR A 135      -5.442   4.758  -8.726  1.00  1.02           O  
ATOM   2035  H   TYR A 135      -6.159  -1.470 -13.894  1.00  1.02           H  
ATOM   2036  HA  TYR A 135      -5.494  -0.928 -11.014  1.00  1.02           H  
ATOM   2037 1HB  TYR A 135      -3.910   0.314 -12.434  1.00  1.02           H  
ATOM   2038 2HB  TYR A 135      -5.211   0.964 -13.396  1.00  1.02           H  
ATOM   2039  HD1 TYR A 135      -3.481   1.117 -10.238  1.00  1.02           H  
ATOM   2040  HD2 TYR A 135      -6.658   2.771 -12.461  1.00  1.02           H  
ATOM   2041  HE1 TYR A 135      -3.697   2.882  -8.585  1.00  1.02           H  
ATOM   2042  HE2 TYR A 135      -6.864   4.532 -10.875  1.00  1.02           H  
ATOM   2043  HH  TYR A 135      -6.060   5.415  -9.052  1.00  1.02           H  
ATOM   2044  N   ASP A 136      -7.758   0.133 -10.603  1.00  0.97           N  
ATOM   2045  CA  ASP A 136      -9.145   0.543 -10.345  1.00  0.97           C  
ATOM   2046  C   ASP A 136      -9.275   1.574  -9.209  1.00  0.97           C  
ATOM   2047  O   ASP A 136      -9.073   1.252  -8.033  1.00  0.97           O  
ATOM   2048  CB  ASP A 136      -9.977  -0.710 -10.021  1.00  0.97           C  
ATOM   2049  CG  ASP A 136     -11.485  -0.519  -9.794  1.00  0.97           C  
ATOM   2050  OD1 ASP A 136     -11.933   0.582  -9.753  1.00  0.97           O  
ATOM   2051  OD2 ASP A 136     -12.171  -1.514  -9.664  1.00  0.97           O  
ATOM   2052  H   ASP A 136      -7.129   0.029  -9.810  1.00  0.97           H  
ATOM   2053  HA  ASP A 136      -9.540   0.997 -11.255  1.00  0.97           H  
ATOM   2054 1HB  ASP A 136      -9.862  -1.419 -10.840  1.00  0.97           H  
ATOM   2055 2HB  ASP A 136      -9.558  -1.174  -9.137  1.00  0.97           H  
ATOM   2056  N   LEU A 137      -9.562   2.834  -9.560  1.00  0.91           N  
ATOM   2057  CA  LEU A 137      -9.689   3.879  -8.538  1.00  0.91           C  
ATOM   2058  C   LEU A 137     -11.161   4.025  -8.176  1.00  0.91           C  
ATOM   2059  O   LEU A 137     -12.017   4.102  -9.066  1.00  0.91           O  
ATOM   2060  CB  LEU A 137      -9.189   5.258  -9.003  1.00  0.91           C  
ATOM   2061  CG  LEU A 137      -9.173   6.386  -7.922  1.00  0.91           C  
ATOM   2062  CD1 LEU A 137      -8.099   6.109  -6.905  1.00  0.91           C  
ATOM   2063  CD2 LEU A 137      -8.977   7.711  -8.579  1.00  0.91           C  
ATOM   2064  H   LEU A 137      -9.729   3.048 -10.534  1.00  0.91           H  
ATOM   2065  HA  LEU A 137      -9.136   3.581  -7.648  1.00  0.91           H  
ATOM   2066 1HB  LEU A 137      -8.192   5.161  -9.343  1.00  0.91           H  
ATOM   2067 2HB  LEU A 137      -9.813   5.596  -9.831  1.00  0.91           H  
ATOM   2068  HG  LEU A 137     -10.089   6.384  -7.389  1.00  0.91           H  
ATOM   2069 1HD1 LEU A 137      -8.101   6.880  -6.144  1.00  0.91           H  
ATOM   2070 2HD1 LEU A 137      -8.273   5.162  -6.450  1.00  0.91           H  
ATOM   2071 3HD1 LEU A 137      -7.145   6.093  -7.385  1.00  0.91           H  
ATOM   2072 1HD2 LEU A 137      -8.977   8.476  -7.822  1.00  0.91           H  
ATOM   2073 2HD2 LEU A 137      -8.055   7.714  -9.095  1.00  0.91           H  
ATOM   2074 3HD2 LEU A 137      -9.770   7.893  -9.283  1.00  0.91           H  
ATOM   2075  N   ALA A 138     -11.446   4.109  -6.880  1.00  0.87           N  
ATOM   2076  CA  ALA A 138     -12.809   4.319  -6.390  1.00  0.87           C  
ATOM   2077  C   ALA A 138     -12.791   5.266  -5.216  1.00  0.87           C  
ATOM   2078  O   ALA A 138     -11.759   5.444  -4.579  1.00  0.87           O  
ATOM   2079  CB  ALA A 138     -13.454   3.017  -5.979  1.00  0.87           C  
ATOM   2080  H   ALA A 138     -10.685   3.989  -6.212  1.00  0.87           H  
ATOM   2081  HA  ALA A 138     -13.397   4.763  -7.173  1.00  0.87           H  
ATOM   2082 1HB  ALA A 138     -14.471   3.215  -5.632  1.00  0.87           H  
ATOM   2083 2HB  ALA A 138     -13.485   2.342  -6.839  1.00  0.87           H  
ATOM   2084 3HB  ALA A 138     -12.874   2.562  -5.179  1.00  0.87           H  
ATOM   2085  N   GLY A 139     -13.924   5.878  -4.908  1.00  0.85           N  
ATOM   2086  CA  GLY A 139     -13.914   6.743  -3.730  1.00  0.85           C  
ATOM   2087  C   GLY A 139     -15.243   7.391  -3.374  1.00  0.85           C  
ATOM   2088  O   GLY A 139     -16.230   7.322  -4.119  1.00  0.85           O  
ATOM   2089  H   GLY A 139     -14.761   5.738  -5.479  1.00  0.85           H  
ATOM   2090 1HA  GLY A 139     -13.563   6.168  -2.873  1.00  0.85           H  
ATOM   2091 2HA  GLY A 139     -13.173   7.531  -3.883  1.00  0.85           H  
ATOM   2092  N   THR A 140     -15.236   8.038  -2.207  1.00  0.84           N  
ATOM   2093  CA  THR A 140     -16.413   8.681  -1.626  1.00  0.84           C  
ATOM   2094  C   THR A 140     -16.253  10.164  -1.352  1.00  0.84           C  
ATOM   2095  O   THR A 140     -15.226  10.590  -0.828  1.00  0.84           O  
ATOM   2096  CB  THR A 140     -16.786   7.996  -0.293  1.00  0.84           C  
ATOM   2097  OG1 THR A 140     -17.102   6.615  -0.534  1.00  0.84           O  
ATOM   2098  CG2 THR A 140     -17.998   8.696   0.389  1.00  0.84           C  
ATOM   2099  H   THR A 140     -14.350   8.059  -1.697  1.00  0.84           H  
ATOM   2100  HA  THR A 140     -17.229   8.557  -2.324  1.00  0.84           H  
ATOM   2101  HB  THR A 140     -15.927   8.042   0.379  1.00  0.84           H  
ATOM   2102  HG1 THR A 140     -18.011   6.558  -0.806  1.00  0.84           H  
ATOM   2103 1HG2 THR A 140     -18.239   8.195   1.315  1.00  0.84           H  
ATOM   2104 2HG2 THR A 140     -17.763   9.735   0.608  1.00  0.84           H  
ATOM   2105 3HG2 THR A 140     -18.861   8.653  -0.269  1.00  0.84           H  
ATOM   2106  N   ALA A 141     -17.271  10.955  -1.701  1.00  0.84           N  
ATOM   2107  CA  ALA A 141     -17.245  12.375  -1.367  1.00  0.84           C  
ATOM   2108  C   ALA A 141     -18.268  12.687  -0.311  1.00  0.84           C  
ATOM   2109  O   ALA A 141     -19.348  12.097  -0.282  1.00  0.84           O  
ATOM   2110  CB  ALA A 141     -17.498  13.263  -2.551  1.00  0.84           C  
ATOM   2111  H   ALA A 141     -18.081  10.533  -2.152  1.00  0.84           H  
ATOM   2112  HA  ALA A 141     -16.270  12.606  -0.965  1.00  0.84           H  
ATOM   2113 1HB  ALA A 141     -17.425  14.298  -2.234  1.00  0.84           H  
ATOM   2114 2HB  ALA A 141     -16.755  13.076  -3.288  1.00  0.84           H  
ATOM   2115 3HB  ALA A 141     -18.481  13.069  -2.951  1.00  0.84           H  
ATOM   2116  N   ILE A 142     -17.917  13.645   0.531  1.00  0.86           N  
ATOM   2117  CA  ILE A 142     -18.751  14.166   1.592  1.00  0.86           C  
ATOM   2118  C   ILE A 142     -18.969  15.662   1.439  1.00  0.86           C  
ATOM   2119  O   ILE A 142     -17.997  16.403   1.263  1.00  0.86           O  
ATOM   2120  CB  ILE A 142     -18.094  13.914   2.957  1.00  0.86           C  
ATOM   2121  CG1 ILE A 142     -17.810  12.391   3.127  1.00  0.86           C  
ATOM   2122  CG2 ILE A 142     -19.013  14.480   4.063  1.00  0.86           C  
ATOM   2123  CD1 ILE A 142     -16.379  11.976   2.700  1.00  0.86           C  
ATOM   2124  H   ILE A 142     -16.989  14.033   0.436  1.00  0.86           H  
ATOM   2125  HA  ILE A 142     -19.714  13.676   1.548  1.00  0.86           H  
ATOM   2126  HB  ILE A 142     -17.128  14.419   2.996  1.00  0.86           H  
ATOM   2127 1HG1 ILE A 142     -17.959  12.115   4.170  1.00  0.86           H  
ATOM   2128 2HG1 ILE A 142     -18.509  11.830   2.517  1.00  0.86           H  
ATOM   2129 1HG2 ILE A 142     -18.567  14.315   5.040  1.00  0.86           H  
ATOM   2130 2HG2 ILE A 142     -19.157  15.549   3.914  1.00  0.86           H  
ATOM   2131 3HG2 ILE A 142     -19.973  13.990   4.010  1.00  0.86           H  
ATOM   2132 1HD1 ILE A 142     -16.252  10.908   2.838  1.00  0.86           H  
ATOM   2133 2HD1 ILE A 142     -16.210  12.219   1.654  1.00  0.86           H  
ATOM   2134 3HD1 ILE A 142     -15.648  12.506   3.309  1.00  0.86           H  
ATOM   2135  N   GLY A 143     -20.225  16.105   1.483  1.00  0.88           N  
ATOM   2136  CA  GLY A 143     -20.535  17.526   1.416  1.00  0.88           C  
ATOM   2137  C   GLY A 143     -21.539  17.936   2.479  1.00  0.88           C  
ATOM   2138  O   GLY A 143     -21.953  17.115   3.298  1.00  0.88           O  
ATOM   2139  H   GLY A 143     -20.978  15.431   1.594  1.00  0.88           H  
ATOM   2140 1HA  GLY A 143     -19.628  18.103   1.546  1.00  0.88           H  
ATOM   2141 2HA  GLY A 143     -20.937  17.767   0.434  1.00  0.88           H  
ATOM   2142  N   ILE A 144     -21.969  19.195   2.448  1.00  0.91           N  
ATOM   2143  CA  ILE A 144     -22.931  19.659   3.445  1.00  0.91           C  
ATOM   2144  C   ILE A 144     -24.051  20.484   2.826  1.00  0.91           C  
ATOM   2145  O   ILE A 144     -23.827  21.328   1.951  1.00  0.91           O  
ATOM   2146  CB  ILE A 144     -22.221  20.490   4.538  1.00  0.91           C  
ATOM   2147  CG1 ILE A 144     -23.193  20.848   5.684  1.00  0.91           C  
ATOM   2148  CG2 ILE A 144     -21.703  21.753   3.912  1.00  0.91           C  
ATOM   2149  CD1 ILE A 144     -22.496  21.338   6.930  1.00  0.91           C  
ATOM   2150  H   ILE A 144     -21.573  19.823   1.750  1.00  0.91           H  
ATOM   2151  HA  ILE A 144     -23.387  18.793   3.918  1.00  0.91           H  
ATOM   2152  HB  ILE A 144     -21.396  19.916   4.954  1.00  0.91           H  
ATOM   2153 1HG1 ILE A 144     -23.873  21.630   5.344  1.00  0.91           H  
ATOM   2154 2HG1 ILE A 144     -23.783  19.969   5.940  1.00  0.91           H  
ATOM   2155 1HG2 ILE A 144     -21.180  22.351   4.658  1.00  0.91           H  
ATOM   2156 2HG2 ILE A 144     -21.032  21.499   3.114  1.00  0.91           H  
ATOM   2157 3HG2 ILE A 144     -22.537  22.325   3.507  1.00  0.91           H  
ATOM   2158 1HD1 ILE A 144     -23.242  21.571   7.692  1.00  0.91           H  
ATOM   2159 2HD1 ILE A 144     -21.830  20.560   7.301  1.00  0.91           H  
ATOM   2160 3HD1 ILE A 144     -21.919  22.232   6.699  1.00  0.91           H  
ATOM   2161  N   VAL A 145     -25.261  20.242   3.318  1.00  0.94           N  
ATOM   2162  CA  VAL A 145     -26.456  20.953   2.892  1.00  0.94           C  
ATOM   2163  C   VAL A 145     -27.112  21.608   4.096  1.00  0.94           C  
ATOM   2164  O   VAL A 145     -27.389  20.938   5.089  1.00  0.94           O  
ATOM   2165  CB  VAL A 145     -27.479  19.963   2.294  1.00  0.94           C  
ATOM   2166  CG1 VAL A 145     -28.729  20.673   1.864  1.00  0.94           C  
ATOM   2167  CG2 VAL A 145     -26.917  19.234   1.163  1.00  0.94           C  
ATOM   2168  H   VAL A 145     -25.352  19.515   4.028  1.00  0.94           H  
ATOM   2169  HA  VAL A 145     -26.186  21.715   2.159  1.00  0.94           H  
ATOM   2170  HB  VAL A 145     -27.749  19.269   3.055  1.00  0.94           H  
ATOM   2171 1HG1 VAL A 145     -29.418  19.939   1.482  1.00  0.94           H  
ATOM   2172 2HG1 VAL A 145     -29.177  21.185   2.704  1.00  0.94           H  
ATOM   2173 3HG1 VAL A 145     -28.489  21.398   1.081  1.00  0.94           H  
ATOM   2174 1HG2 VAL A 145     -27.653  18.530   0.781  1.00  0.94           H  
ATOM   2175 2HG2 VAL A 145     -26.670  19.941   0.393  1.00  0.94           H  
ATOM   2176 3HG2 VAL A 145     -26.033  18.696   1.490  1.00  0.94           H  
ATOM   2177  N   GLU A 146     -27.392  22.901   4.036  1.00  0.98           N  
ATOM   2178  CA  GLU A 146     -28.080  23.503   5.178  1.00  0.98           C  
ATOM   2179  C   GLU A 146     -29.533  23.073   5.089  1.00  0.98           C  
ATOM   2180  O   GLU A 146     -30.117  23.128   3.999  1.00  0.98           O  
ATOM   2181  CB  GLU A 146     -28.001  25.023   5.149  1.00  0.98           C  
ATOM   2182  CG  GLU A 146     -26.611  25.620   5.279  1.00  0.98           C  
ATOM   2183  CD  GLU A 146     -26.666  27.130   5.264  1.00  0.98           C  
ATOM   2184  OE1 GLU A 146     -27.235  27.696   6.166  1.00  0.98           O  
ATOM   2185  OE2 GLU A 146     -26.190  27.722   4.316  1.00  0.98           O  
ATOM   2186  H   GLU A 146     -27.145  23.447   3.220  1.00  0.98           H  
ATOM   2187  HA  GLU A 146     -27.655  23.127   6.110  1.00  0.98           H  
ATOM   2188 1HB  GLU A 146     -28.432  25.374   4.223  1.00  0.98           H  
ATOM   2189 2HB  GLU A 146     -28.612  25.425   5.958  1.00  0.98           H  
ATOM   2190 1HG  GLU A 146     -26.164  25.284   6.214  1.00  0.98           H  
ATOM   2191 2HG  GLU A 146     -25.990  25.267   4.456  1.00  0.98           H  
ATOM   2192  N   LYS A 147     -30.125  22.642   6.194  1.00  1.00           N  
ATOM   2193  CA  LYS A 147     -31.506  22.206   6.108  1.00  1.00           C  
ATOM   2194  C   LYS A 147     -32.395  23.351   5.653  1.00  1.00           C  
ATOM   2195  O   LYS A 147     -32.281  24.477   6.133  1.00  1.00           O  
ATOM   2196  CB  LYS A 147     -31.979  21.567   7.410  1.00  1.00           C  
ATOM   2197  CG  LYS A 147     -33.366  20.943   7.335  1.00  1.00           C  
ATOM   2198  CD  LYS A 147     -33.684  20.104   8.578  1.00  1.00           C  
ATOM   2199  CE  LYS A 147     -32.949  18.756   8.514  1.00  1.00           C  
ATOM   2200  NZ  LYS A 147     -33.352  17.822   9.588  1.00  1.00           N  
ATOM   2201  H   LYS A 147     -29.633  22.625   7.090  1.00  1.00           H  
ATOM   2202  HA  LYS A 147     -31.565  21.437   5.343  1.00  1.00           H  
ATOM   2203 1HB  LYS A 147     -31.285  20.777   7.696  1.00  1.00           H  
ATOM   2204 2HB  LYS A 147     -31.980  22.312   8.207  1.00  1.00           H  
ATOM   2205 1HG  LYS A 147     -34.114  21.730   7.238  1.00  1.00           H  
ATOM   2206 2HG  LYS A 147     -33.427  20.302   6.455  1.00  1.00           H  
ATOM   2207 1HD  LYS A 147     -33.356  20.637   9.478  1.00  1.00           H  
ATOM   2208 2HD  LYS A 147     -34.755  19.927   8.646  1.00  1.00           H  
ATOM   2209 1HE  LYS A 147     -33.167  18.295   7.565  1.00  1.00           H  
ATOM   2210 2HE  LYS A 147     -31.870  18.926   8.588  1.00  1.00           H  
ATOM   2211 1HZ  LYS A 147     -32.819  16.938   9.449  1.00  1.00           H  
ATOM   2212 2HZ  LYS A 147     -33.133  18.217  10.496  1.00  1.00           H  
ATOM   2213 3HZ  LYS A 147     -34.330  17.624   9.534  1.00  1.00           H  
ATOM   2214  N   GLY A 148     -33.257  23.056   4.688  1.00  1.01           N  
ATOM   2215  CA  GLY A 148     -34.164  24.039   4.110  1.00  1.01           C  
ATOM   2216  C   GLY A 148     -33.643  24.622   2.793  1.00  1.01           C  
ATOM   2217  O   GLY A 148     -34.409  25.233   2.048  1.00  1.01           O  
ATOM   2218  H   GLY A 148     -33.292  22.107   4.348  1.00  1.01           H  
ATOM   2219 1HA  GLY A 148     -35.136  23.575   3.944  1.00  1.01           H  
ATOM   2220 2HA  GLY A 148     -34.319  24.846   4.826  1.00  1.01           H  
ATOM   2221  N   LYS A 149     -32.353  24.419   2.490  1.00  1.00           N  
ATOM   2222  CA  LYS A 149     -31.785  24.912   1.232  1.00  1.00           C  
ATOM   2223  C   LYS A 149     -31.536  23.769   0.258  1.00  1.00           C  
ATOM   2224  O   LYS A 149     -30.996  23.974  -0.828  1.00  1.00           O  
ATOM   2225  CB  LYS A 149     -30.468  25.661   1.446  1.00  1.00           C  
ATOM   2226  CG  LYS A 149     -30.570  26.940   2.278  1.00  1.00           C  
ATOM   2227  CD  LYS A 149     -29.227  27.698   2.296  1.00  1.00           C  
ATOM   2228  CE  LYS A 149     -29.289  28.960   3.156  1.00  1.00           C  
ATOM   2229  NZ  LYS A 149     -27.971  29.668   3.203  1.00  1.00           N  
ATOM   2230  H   LYS A 149     -31.737  23.929   3.141  1.00  1.00           H  
ATOM   2231  HA  LYS A 149     -32.498  25.593   0.769  1.00  1.00           H  
ATOM   2232 1HB  LYS A 149     -29.763  24.996   1.954  1.00  1.00           H  
ATOM   2233 2HB  LYS A 149     -30.036  25.919   0.481  1.00  1.00           H  
ATOM   2234 1HG  LYS A 149     -31.350  27.584   1.873  1.00  1.00           H  
ATOM   2235 2HG  LYS A 149     -30.834  26.674   3.306  1.00  1.00           H  
ATOM   2236 1HD  LYS A 149     -28.436  27.057   2.676  1.00  1.00           H  
ATOM   2237 2HD  LYS A 149     -28.965  27.989   1.279  1.00  1.00           H  
ATOM   2238 1HE  LYS A 149     -30.040  29.634   2.751  1.00  1.00           H  
ATOM   2239 2HE  LYS A 149     -29.571  28.681   4.173  1.00  1.00           H  
ATOM   2240 1HZ  LYS A 149     -28.041  30.483   3.787  1.00  1.00           H  
ATOM   2241 2HZ  LYS A 149     -27.266  29.022   3.605  1.00  1.00           H  
ATOM   2242 3HZ  LYS A 149     -27.688  29.938   2.278  1.00  1.00           H  
ATOM   2243  N   VAL A 150     -31.914  22.564   0.660  1.00  0.98           N  
ATOM   2244  CA  VAL A 150     -31.696  21.377  -0.161  1.00  0.98           C  
ATOM   2245  C   VAL A 150     -32.394  21.526  -1.500  1.00  0.98           C  
ATOM   2246  O   VAL A 150     -33.514  22.055  -1.586  1.00  0.98           O  
ATOM   2247  CB  VAL A 150     -32.205  20.108   0.555  1.00  0.98           C  
ATOM   2248  CG1 VAL A 150     -33.701  20.165   0.672  1.00  0.98           C  
ATOM   2249  CG2 VAL A 150     -31.750  18.840  -0.210  1.00  0.98           C  
ATOM   2250  H   VAL A 150     -32.356  22.477   1.561  1.00  0.98           H  
ATOM   2251  HA  VAL A 150     -30.626  21.268  -0.346  1.00  0.98           H  
ATOM   2252  HB  VAL A 150     -31.798  20.086   1.564  1.00  0.98           H  
ATOM   2253 1HG1 VAL A 150     -34.059  19.278   1.198  1.00  0.98           H  
ATOM   2254 2HG1 VAL A 150     -33.988  21.058   1.225  1.00  0.98           H  
ATOM   2255 3HG1 VAL A 150     -34.138  20.197  -0.327  1.00  0.98           H  
ATOM   2256 1HG2 VAL A 150     -32.102  17.958   0.319  1.00  0.98           H  
ATOM   2257 2HG2 VAL A 150     -32.162  18.834  -1.216  1.00  0.98           H  
ATOM   2258 3HG2 VAL A 150     -30.660  18.816  -0.270  1.00  0.98           H  
ATOM   2259  N   ILE A 151     -31.732  21.075  -2.548  1.00  0.94           N  
ATOM   2260  CA  ILE A 151     -32.331  21.156  -3.860  1.00  0.94           C  
ATOM   2261  C   ILE A 151     -32.817  19.812  -4.344  1.00  0.94           C  
ATOM   2262  O   ILE A 151     -32.071  18.839  -4.407  1.00  0.94           O  
ATOM   2263  CB  ILE A 151     -31.369  21.788  -4.863  1.00  0.94           C  
ATOM   2264  CG1 ILE A 151     -31.063  23.198  -4.403  1.00  0.94           C  
ATOM   2265  CG2 ILE A 151     -31.974  21.790  -6.234  1.00  0.94           C  
ATOM   2266  CD1 ILE A 151     -29.980  23.831  -5.120  1.00  0.94           C  
ATOM   2267  H   ILE A 151     -30.808  20.661  -2.419  1.00  0.94           H  
ATOM   2268  HA  ILE A 151     -33.196  21.806  -3.802  1.00  0.94           H  
ATOM   2269  HB  ILE A 151     -30.431  21.228  -4.878  1.00  0.94           H  
ATOM   2270 1HG1 ILE A 151     -31.958  23.808  -4.537  1.00  0.94           H  
ATOM   2271 2HG1 ILE A 151     -30.805  23.186  -3.345  1.00  0.94           H  
ATOM   2272 1HG2 ILE A 151     -31.291  22.243  -6.925  1.00  0.94           H  
ATOM   2273 2HG2 ILE A 151     -32.174  20.766  -6.540  1.00  0.94           H  
ATOM   2274 3HG2 ILE A 151     -32.907  22.357  -6.217  1.00  0.94           H  
ATOM   2275 1HD1 ILE A 151     -29.848  24.830  -4.728  1.00  0.94           H  
ATOM   2276 2HD1 ILE A 151     -29.070  23.258  -4.980  1.00  0.94           H  
ATOM   2277 3HD1 ILE A 151     -30.223  23.874  -6.164  1.00  0.94           H  
ATOM   2278  N   THR A 152     -34.102  19.770  -4.635  1.00  0.90           N  
ATOM   2279  CA  THR A 152     -34.778  18.590  -5.124  1.00  0.90           C  
ATOM   2280  C   THR A 152     -35.600  19.118  -6.273  1.00  0.90           C  
ATOM   2281  O   THR A 152     -35.708  20.330  -6.419  1.00  0.90           O  
ATOM   2282  CB  THR A 152     -35.733  17.975  -4.087  1.00  0.90           C  
ATOM   2283  OG1 THR A 152     -36.891  18.809  -3.972  1.00  0.90           O  
ATOM   2284  CG2 THR A 152     -35.043  17.905  -2.713  1.00  0.90           C  
ATOM   2285  H   THR A 152     -34.637  20.619  -4.532  1.00  0.90           H  
ATOM   2286  HA  THR A 152     -34.060  17.854  -5.488  1.00  0.90           H  
ATOM   2287  HB  THR A 152     -36.032  16.975  -4.402  1.00  0.90           H  
ATOM   2288  HG1 THR A 152     -37.472  18.464  -3.262  1.00  0.90           H  
ATOM   2289 1HG2 THR A 152     -35.732  17.479  -1.984  1.00  0.90           H  
ATOM   2290 2HG2 THR A 152     -34.152  17.279  -2.782  1.00  0.90           H  
ATOM   2291 3HG2 THR A 152     -34.757  18.906  -2.393  1.00  0.90           H  
ATOM   2292  N   GLY A 153     -36.230  18.256  -7.044  1.00  0.85           N  
ATOM   2293  CA  GLY A 153     -37.103  18.748  -8.102  1.00  0.85           C  
ATOM   2294  C   GLY A 153     -38.568  18.855  -7.678  1.00  0.85           C  
ATOM   2295  O   GLY A 153     -39.452  19.065  -8.512  1.00  0.85           O  
ATOM   2296  H   GLY A 153     -36.124  17.261  -6.906  1.00  0.85           H  
ATOM   2297 1HA  GLY A 153     -36.750  19.723  -8.420  1.00  0.85           H  
ATOM   2298 2HA  GLY A 153     -37.030  18.113  -8.952  1.00  0.85           H  
ATOM   2299  N   GLU A 154     -38.838  18.736  -6.375  1.00  0.80           N  
ATOM   2300  CA  GLU A 154     -40.208  18.752  -5.865  1.00  0.80           C  
ATOM   2301  C   GLU A 154     -40.902  20.070  -6.193  1.00  0.80           C  
ATOM   2302  O   GLU A 154     -42.122  20.120  -6.381  1.00  0.80           O  
ATOM   2303  CB  GLU A 154     -40.203  18.526  -4.350  1.00  0.80           C  
ATOM   2304  CG  GLU A 154     -39.794  17.111  -3.929  1.00  0.80           C  
ATOM   2305  CD  GLU A 154     -39.673  16.941  -2.434  1.00  0.80           C  
ATOM   2306  OE1 GLU A 154     -39.670  17.931  -1.743  1.00  0.80           O  
ATOM   2307  OE2 GLU A 154     -39.583  15.822  -1.987  1.00  0.80           O  
ATOM   2308  H   GLU A 154     -38.075  18.633  -5.705  1.00  0.80           H  
ATOM   2309  HA  GLU A 154     -40.765  17.944  -6.341  1.00  0.80           H  
ATOM   2310 1HB  GLU A 154     -39.528  19.240  -3.877  1.00  0.80           H  
ATOM   2311 2HB  GLU A 154     -41.201  18.715  -3.955  1.00  0.80           H  
ATOM   2312 1HG  GLU A 154     -40.537  16.409  -4.302  1.00  0.80           H  
ATOM   2313 2HG  GLU A 154     -38.841  16.868  -4.400  1.00  0.80           H  
ATOM   2314  N   ARG A 155     -40.102  21.131  -6.242  1.00  0.76           N  
ATOM   2315  CA  ARG A 155     -40.544  22.488  -6.494  1.00  0.76           C  
ATOM   2316  C   ARG A 155     -40.569  22.855  -7.987  1.00  0.76           C  
ATOM   2317  O   ARG A 155     -40.894  23.992  -8.324  1.00  0.76           O  
ATOM   2318  CB  ARG A 155     -39.628  23.460  -5.773  1.00  0.76           C  
ATOM   2319  CG  ARG A 155     -39.628  23.377  -4.249  1.00  0.76           C  
ATOM   2320  CD  ARG A 155     -38.846  24.502  -3.655  1.00  0.76           C  
ATOM   2321  NE  ARG A 155     -37.429  24.453  -4.044  1.00  0.76           N  
ATOM   2322  CZ  ARG A 155     -36.454  23.803  -3.348  1.00  0.76           C  
ATOM   2323  NH1 ARG A 155     -36.763  23.178  -2.228  1.00  0.76           N  
ATOM   2324  NH2 ARG A 155     -35.184  23.778  -3.751  1.00  0.76           N  
ATOM   2325  H   ARG A 155     -39.116  20.974  -6.087  1.00  0.76           H  
ATOM   2326  HA  ARG A 155     -41.553  22.596  -6.096  1.00  0.76           H  
ATOM   2327 1HB  ARG A 155     -38.602  23.295  -6.108  1.00  0.76           H  
ATOM   2328 2HB  ARG A 155     -39.897  24.479  -6.051  1.00  0.76           H  
ATOM   2329 1HG  ARG A 155     -40.652  23.428  -3.879  1.00  0.76           H  
ATOM   2330 2HG  ARG A 155     -39.172  22.436  -3.938  1.00  0.76           H  
ATOM   2331 1HD  ARG A 155     -39.259  25.449  -3.999  1.00  0.76           H  
ATOM   2332 2HD  ARG A 155     -38.905  24.453  -2.570  1.00  0.76           H  
ATOM   2333  HE  ARG A 155     -37.189  24.934  -4.915  1.00  0.76           H  
ATOM   2334 1HH1 ARG A 155     -37.714  23.179  -1.890  1.00  0.76           H  
ATOM   2335 2HH1 ARG A 155     -36.031  22.697  -1.706  1.00  0.76           H  
ATOM   2336 1HH2 ARG A 155     -34.877  24.266  -4.623  1.00  0.76           H  
ATOM   2337 2HH2 ARG A 155     -34.505  23.260  -3.158  1.00  0.76           H  
ATOM   2338  N   ILE A 156     -40.230  21.921  -8.888  1.00  0.72           N  
ATOM   2339  CA  ILE A 156     -40.248  22.258 -10.317  1.00  0.72           C  
ATOM   2340  C   ILE A 156     -41.659  22.429 -10.833  1.00  0.72           C  
ATOM   2341  O   ILE A 156     -42.537  21.607 -10.557  1.00  0.72           O  
ATOM   2342  CB  ILE A 156     -39.521  21.226 -11.202  1.00  0.72           C  
ATOM   2343  CG1 ILE A 156     -38.094  21.226 -10.893  1.00  0.72           C  
ATOM   2344  CG2 ILE A 156     -39.764  21.490 -12.639  1.00  0.72           C  
ATOM   2345  CD1 ILE A 156     -37.321  20.139 -11.573  1.00  0.72           C  
ATOM   2346  H   ILE A 156     -39.971  20.976  -8.605  1.00  0.72           H  
ATOM   2347  HA  ILE A 156     -39.731  23.209 -10.445  1.00  0.72           H  
ATOM   2348  HB  ILE A 156     -39.885  20.240 -10.957  1.00  0.72           H  
ATOM   2349 1HG1 ILE A 156     -37.671  22.190 -11.148  1.00  0.72           H  
ATOM   2350 2HG1 ILE A 156     -38.008  21.091  -9.834  1.00  0.72           H  
ATOM   2351 1HG2 ILE A 156     -39.250  20.757 -13.252  1.00  0.72           H  
ATOM   2352 2HG2 ILE A 156     -40.824  21.427 -12.818  1.00  0.72           H  
ATOM   2353 3HG2 ILE A 156     -39.402  22.487 -12.872  1.00  0.72           H  
ATOM   2354 1HD1 ILE A 156     -36.286  20.204 -11.262  1.00  0.72           H  
ATOM   2355 2HD1 ILE A 156     -37.729  19.184 -11.288  1.00  0.72           H  
ATOM   2356 3HD1 ILE A 156     -37.390  20.258 -12.650  1.00  0.72           H  
ATOM   2357  N   ARG A 157     -41.873  23.510 -11.573  1.00  0.69           N  
ATOM   2358  CA  ARG A 157     -43.178  23.823 -12.132  1.00  0.69           C  
ATOM   2359  C   ARG A 157     -43.062  24.203 -13.625  1.00  0.69           C  
ATOM   2360  O   ARG A 157     -41.987  24.568 -14.081  1.00  0.69           O  
ATOM   2361  CB  ARG A 157     -43.811  24.971 -11.338  1.00  0.69           C  
ATOM   2362  CG  ARG A 157     -44.086  24.654  -9.863  1.00  0.69           C  
ATOM   2363  CD  ARG A 157     -45.163  23.644  -9.711  1.00  0.69           C  
ATOM   2364  NE  ARG A 157     -45.492  23.392  -8.315  1.00  0.69           N  
ATOM   2365  CZ  ARG A 157     -44.875  22.483  -7.511  1.00  0.69           C  
ATOM   2366  NH1 ARG A 157     -43.879  21.740  -7.951  1.00  0.69           N  
ATOM   2367  NH2 ARG A 157     -45.285  22.342  -6.258  1.00  0.69           N  
ATOM   2368  H   ARG A 157     -41.084  24.153 -11.720  1.00  0.69           H  
ATOM   2369  HA  ARG A 157     -43.792  22.939 -12.007  1.00  0.69           H  
ATOM   2370 1HB  ARG A 157     -43.122  25.820 -11.352  1.00  0.69           H  
ATOM   2371 2HB  ARG A 157     -44.735  25.306 -11.778  1.00  0.69           H  
ATOM   2372 1HG  ARG A 157     -43.191  24.278  -9.382  1.00  0.69           H  
ATOM   2373 2HG  ARG A 157     -44.402  25.565  -9.357  1.00  0.69           H  
ATOM   2374 1HD  ARG A 157     -46.062  23.991 -10.217  1.00  0.69           H  
ATOM   2375 2HD  ARG A 157     -44.842  22.710 -10.157  1.00  0.69           H  
ATOM   2376  HE  ARG A 157     -46.248  23.927  -7.915  1.00  0.69           H  
ATOM   2377 1HH1 ARG A 157     -43.524  21.830  -8.912  1.00  0.69           H  
ATOM   2378 2HH1 ARG A 157     -43.421  21.063  -7.322  1.00  0.69           H  
ATOM   2379 1HH2 ARG A 157     -46.046  22.906  -5.912  1.00  0.69           H  
ATOM   2380 2HH2 ARG A 157     -44.841  21.668  -5.647  1.00  0.69           H  
ATOM   2381  N   PRO A 158     -44.159  24.178 -14.410  1.00  0.67           N  
ATOM   2382  CA  PRO A 158     -44.240  24.618 -15.807  1.00  0.67           C  
ATOM   2383  C   PRO A 158     -43.775  26.077 -16.022  1.00  0.67           C  
ATOM   2384  O   PRO A 158     -43.528  26.494 -17.149  1.00  0.67           O  
ATOM   2385  CB  PRO A 158     -45.732  24.418 -16.130  1.00  0.67           C  
ATOM   2386  CG  PRO A 158     -46.174  23.322 -15.198  1.00  0.67           C  
ATOM   2387  CD  PRO A 158     -45.408  23.549 -13.926  1.00  0.67           C  
ATOM   2388  HA  PRO A 158     -43.639  23.944 -16.425  1.00  0.67           H  
ATOM   2389 1HB  PRO A 158     -46.274  25.363 -15.984  1.00  0.67           H  
ATOM   2390 2HB  PRO A 158     -45.841  24.143 -17.191  1.00  0.67           H  
ATOM   2391 1HG  PRO A 158     -47.260  23.357 -15.045  1.00  0.67           H  
ATOM   2392 2HG  PRO A 158     -45.947  22.341 -15.650  1.00  0.67           H  
ATOM   2393 1HD  PRO A 158     -45.974  24.201 -13.258  1.00  0.67           H  
ATOM   2394 2HD  PRO A 158     -45.217  22.576 -13.501  1.00  0.67           H  
ATOM   2395  N   GLY A 159     -43.686  26.872 -14.949  1.00  0.65           N  
ATOM   2396  CA  GLY A 159     -43.226  28.259 -15.040  1.00  0.65           C  
ATOM   2397  C   GLY A 159     -41.686  28.372 -14.928  1.00  0.65           C  
ATOM   2398  O   GLY A 159     -41.148  29.486 -14.814  1.00  0.65           O  
ATOM   2399  H   GLY A 159     -43.910  26.513 -14.036  1.00  0.65           H  
ATOM   2400 1HA  GLY A 159     -43.552  28.689 -15.988  1.00  0.65           H  
ATOM   2401 2HA  GLY A 159     -43.690  28.844 -14.247  1.00  0.65           H  
ATOM   2402  N   ASP A 160     -40.995  27.219 -14.926  1.00  0.63           N  
ATOM   2403  CA  ASP A 160     -39.535  27.141 -14.828  1.00  0.63           C  
ATOM   2404  C   ASP A 160     -38.825  26.895 -16.178  1.00  0.63           C  
ATOM   2405  O   ASP A 160     -39.399  26.326 -17.120  1.00  0.63           O  
ATOM   2406  CB  ASP A 160     -39.142  26.022 -13.875  1.00  0.63           C  
ATOM   2407  CG  ASP A 160     -39.607  26.246 -12.452  1.00  0.63           C  
ATOM   2408  OD1 ASP A 160     -39.930  27.357 -12.103  1.00  0.63           O  
ATOM   2409  OD2 ASP A 160     -39.663  25.284 -11.721  1.00  0.63           O  
ATOM   2410  H   ASP A 160     -41.506  26.337 -14.974  1.00  0.63           H  
ATOM   2411  HA  ASP A 160     -39.165  28.080 -14.433  1.00  0.63           H  
ATOM   2412 1HB  ASP A 160     -39.547  25.091 -14.230  1.00  0.63           H  
ATOM   2413 2HB  ASP A 160     -38.060  25.936 -13.878  1.00  0.63           H  
ATOM   2414  N   SER A 161     -37.546  27.294 -16.231  1.00  0.62           N  
ATOM   2415  CA  SER A 161     -36.647  27.069 -17.369  1.00  0.62           C  
ATOM   2416  C   SER A 161     -35.541  26.093 -17.029  1.00  0.62           C  
ATOM   2417  O   SER A 161     -35.155  25.937 -15.869  1.00  0.62           O  
ATOM   2418  CB  SER A 161     -35.992  28.344 -17.854  1.00  0.62           C  
ATOM   2419  OG  SER A 161     -36.940  29.217 -18.372  1.00  0.62           O  
ATOM   2420  H   SER A 161     -37.170  27.762 -15.418  1.00  0.62           H  
ATOM   2421  HA  SER A 161     -37.227  26.656 -18.189  1.00  0.62           H  
ATOM   2422 1HB  SER A 161     -35.462  28.824 -17.028  1.00  0.62           H  
ATOM   2423 2HB  SER A 161     -35.258  28.103 -18.625  1.00  0.62           H  
ATOM   2424  HG  SER A 161     -37.462  28.701 -19.035  1.00  0.62           H  
ATOM   2425  N   VAL A 162     -34.998  25.471 -18.063  1.00  0.62           N  
ATOM   2426  CA  VAL A 162     -33.951  24.483 -17.908  1.00  0.62           C  
ATOM   2427  C   VAL A 162     -32.667  24.944 -18.600  1.00  0.62           C  
ATOM   2428  O   VAL A 162     -32.667  25.228 -19.807  1.00  0.62           O  
ATOM   2429  CB  VAL A 162     -34.441  23.196 -18.560  1.00  0.62           C  
ATOM   2430  CG1 VAL A 162     -33.459  22.124 -18.402  1.00  0.62           C  
ATOM   2431  CG2 VAL A 162     -35.768  22.847 -18.028  1.00  0.62           C  
ATOM   2432  H   VAL A 162     -35.361  25.670 -18.987  1.00  0.62           H  
ATOM   2433  HA  VAL A 162     -33.755  24.322 -16.847  1.00  0.62           H  
ATOM   2434  HB  VAL A 162     -34.535  23.371 -19.631  1.00  0.62           H  
ATOM   2435 1HG1 VAL A 162     -33.801  21.216 -18.897  1.00  0.62           H  
ATOM   2436 2HG1 VAL A 162     -32.513  22.435 -18.825  1.00  0.62           H  
ATOM   2437 3HG1 VAL A 162     -33.355  21.944 -17.339  1.00  0.62           H  
ATOM   2438 1HG2 VAL A 162     -36.074  21.993 -18.543  1.00  0.62           H  
ATOM   2439 2HG2 VAL A 162     -35.718  22.657 -16.969  1.00  0.62           H  
ATOM   2440 3HG2 VAL A 162     -36.472  23.653 -18.217  1.00  0.62           H  
ATOM   2441  N   ILE A 163     -31.579  25.019 -17.838  1.00  0.62           N  
ATOM   2442  CA  ILE A 163     -30.294  25.474 -18.364  1.00  0.62           C  
ATOM   2443  C   ILE A 163     -29.209  24.413 -18.271  1.00  0.62           C  
ATOM   2444  O   ILE A 163     -29.001  23.814 -17.214  1.00  0.62           O  
ATOM   2445  CB  ILE A 163     -29.814  26.722 -17.611  1.00  0.62           C  
ATOM   2446  CG1 ILE A 163     -30.792  27.872 -17.768  1.00  0.62           C  
ATOM   2447  CG2 ILE A 163     -28.445  27.108 -18.105  1.00  0.62           C  
ATOM   2448  CD1 ILE A 163     -30.481  28.990 -16.824  1.00  0.62           C  
ATOM   2449  H   ILE A 163     -31.650  24.769 -16.851  1.00  0.62           H  
ATOM   2450  HA  ILE A 163     -30.417  25.729 -19.414  1.00  0.62           H  
ATOM   2451  HB  ILE A 163     -29.762  26.513 -16.570  1.00  0.62           H  
ATOM   2452 1HG1 ILE A 163     -30.747  28.251 -18.789  1.00  0.62           H  
ATOM   2453 2HG1 ILE A 163     -31.805  27.531 -17.566  1.00  0.62           H  
ATOM   2454 1HG2 ILE A 163     -28.117  27.978 -17.572  1.00  0.62           H  
ATOM   2455 2HG2 ILE A 163     -27.743  26.294 -17.937  1.00  0.62           H  
ATOM   2456 3HG2 ILE A 163     -28.494  27.323 -19.169  1.00  0.62           H  
ATOM   2457 1HD1 ILE A 163     -31.188  29.800 -16.956  1.00  0.62           H  
ATOM   2458 2HD1 ILE A 163     -30.543  28.617 -15.801  1.00  0.62           H  
ATOM   2459 3HD1 ILE A 163     -29.475  29.360 -17.011  1.00  0.62           H  
ATOM   2460  N   GLY A 164     -28.529  24.154 -19.381  1.00  0.65           N  
ATOM   2461  CA  GLY A 164     -27.459  23.174 -19.371  1.00  0.65           C  
ATOM   2462  C   GLY A 164     -26.096  23.833 -19.211  1.00  0.65           C  
ATOM   2463  O   GLY A 164     -25.862  24.935 -19.713  1.00  0.65           O  
ATOM   2464  H   GLY A 164     -28.722  24.671 -20.239  1.00  0.65           H  
ATOM   2465 1HA  GLY A 164     -27.617  22.456 -18.572  1.00  0.65           H  
ATOM   2466 2HA  GLY A 164     -27.477  22.617 -20.306  1.00  0.65           H  
ATOM   2467  N   ILE A 165     -25.160  23.114 -18.606  1.00  0.68           N  
ATOM   2468  CA  ILE A 165     -23.779  23.557 -18.536  1.00  0.68           C  
ATOM   2469  C   ILE A 165     -23.048  22.578 -19.445  1.00  0.68           C  
ATOM   2470  O   ILE A 165     -23.206  21.354 -19.291  1.00  0.68           O  
ATOM   2471  CB  ILE A 165     -23.158  23.498 -17.130  1.00  0.68           C  
ATOM   2472  CG1 ILE A 165     -23.958  24.292 -16.110  1.00  0.68           C  
ATOM   2473  CG2 ILE A 165     -21.792  24.163 -17.241  1.00  0.68           C  
ATOM   2474  CD1 ILE A 165     -23.465  24.062 -14.671  1.00  0.68           C  
ATOM   2475  H   ILE A 165     -25.427  22.245 -18.166  1.00  0.68           H  
ATOM   2476  HA  ILE A 165     -23.674  24.562 -18.934  1.00  0.68           H  
ATOM   2477  HB  ILE A 165     -23.063  22.466 -16.783  1.00  0.68           H  
ATOM   2478 1HG1 ILE A 165     -23.893  25.353 -16.347  1.00  0.68           H  
ATOM   2479 2HG1 ILE A 165     -25.006  23.984 -16.168  1.00  0.68           H  
ATOM   2480 1HG2 ILE A 165     -21.314  24.175 -16.280  1.00  0.68           H  
ATOM   2481 2HG2 ILE A 165     -21.172  23.623 -17.956  1.00  0.68           H  
ATOM   2482 3HG2 ILE A 165     -21.921  25.193 -17.588  1.00  0.68           H  
ATOM   2483 1HD1 ILE A 165     -24.075  24.628 -13.977  1.00  0.68           H  
ATOM   2484 2HD1 ILE A 165     -23.532  23.019 -14.414  1.00  0.68           H  
ATOM   2485 3HD1 ILE A 165     -22.427  24.381 -14.585  1.00  0.68           H  
ATOM   2486  N   SER A 166     -22.311  23.088 -20.430  1.00  0.73           N  
ATOM   2487  CA  SER A 166     -21.686  22.190 -21.393  1.00  0.73           C  
ATOM   2488  C   SER A 166     -20.618  21.256 -20.822  1.00  0.73           C  
ATOM   2489  O   SER A 166     -19.915  21.584 -19.849  1.00  0.73           O  
ATOM   2490  CB  SER A 166     -21.111  23.006 -22.538  1.00  0.73           C  
ATOM   2491  OG  SER A 166     -20.088  23.870 -22.093  1.00  0.73           O  
ATOM   2492  H   SER A 166     -22.184  24.100 -20.530  1.00  0.73           H  
ATOM   2493  HA  SER A 166     -22.476  21.569 -21.808  1.00  0.73           H  
ATOM   2494 1HB  SER A 166     -20.712  22.327 -23.293  1.00  0.73           H  
ATOM   2495 2HB  SER A 166     -21.902  23.592 -23.005  1.00  0.73           H  
ATOM   2496  HG  SER A 166     -20.560  24.582 -21.597  1.00  0.73           H  
ATOM   2497  N   SER A 167     -20.475  20.114 -21.504  1.00  0.78           N  
ATOM   2498  CA  SER A 167     -19.496  19.062 -21.226  1.00  0.78           C  
ATOM   2499  C   SER A 167     -18.197  19.192 -22.003  1.00  0.78           C  
ATOM   2500  O   SER A 167     -18.166  19.690 -23.127  1.00  0.78           O  
ATOM   2501  CB  SER A 167     -20.048  17.695 -21.536  1.00  0.78           C  
ATOM   2502  OG  SER A 167     -19.051  16.707 -21.348  1.00  0.78           O  
ATOM   2503  H   SER A 167     -21.135  19.964 -22.267  1.00  0.78           H  
ATOM   2504  HA  SER A 167     -19.256  19.100 -20.163  1.00  0.78           H  
ATOM   2505 1HB  SER A 167     -20.908  17.478 -20.908  1.00  0.78           H  
ATOM   2506 2HB  SER A 167     -20.384  17.676 -22.568  1.00  0.78           H  
ATOM   2507  HG  SER A 167     -19.189  16.331 -20.451  1.00  0.78           H  
ATOM   2508  N   SER A 168     -17.135  18.698 -21.385  1.00  0.85           N  
ATOM   2509  CA  SER A 168     -15.802  18.599 -21.961  1.00  0.85           C  
ATOM   2510  C   SER A 168     -15.541  17.403 -22.888  1.00  0.85           C  
ATOM   2511  O   SER A 168     -14.509  17.365 -23.557  1.00  0.85           O  
ATOM   2512  CB  SER A 168     -14.799  18.601 -20.825  1.00  0.85           C  
ATOM   2513  OG  SER A 168     -15.065  17.553 -19.866  1.00  0.85           O  
ATOM   2514  H   SER A 168     -17.276  18.325 -20.461  1.00  0.85           H  
ATOM   2515  HA  SER A 168     -15.640  19.504 -22.549  1.00  0.85           H  
ATOM   2516 1HB  SER A 168     -13.812  18.438 -21.249  1.00  0.85           H  
ATOM   2517 2HB  SER A 168     -14.770  19.548 -20.379  1.00  0.85           H  
ATOM   2518  HG  SER A 168     -14.200  17.359 -19.414  1.00  0.85           H  
ATOM   2519  N   GLY A 169     -16.464  16.446 -22.963  1.00  0.91           N  
ATOM   2520  CA  GLY A 169     -16.198  15.261 -23.790  1.00  0.91           C  
ATOM   2521  C   GLY A 169     -17.108  14.081 -23.464  1.00  0.91           C  
ATOM   2522  O   GLY A 169     -18.260  14.255 -23.068  1.00  0.91           O  
ATOM   2523  H   GLY A 169     -17.328  16.536 -22.430  1.00  0.91           H  
ATOM   2524 1HA  GLY A 169     -16.312  15.527 -24.841  1.00  0.91           H  
ATOM   2525 2HA  GLY A 169     -15.158  14.960 -23.656  1.00  0.91           H  
ATOM   2526  N   ILE A 170     -16.586  12.866 -23.653  1.00  0.97           N  
ATOM   2527  CA  ILE A 170     -17.378  11.658 -23.424  1.00  0.97           C  
ATOM   2528  C   ILE A 170     -17.339  11.285 -21.952  1.00  0.97           C  
ATOM   2529  O   ILE A 170     -16.273  10.974 -21.425  1.00  0.97           O  
ATOM   2530  CB  ILE A 170     -16.785  10.455 -24.225  1.00  0.97           C  
ATOM   2531  CG1 ILE A 170     -16.715  10.768 -25.721  1.00  0.97           C  
ATOM   2532  CG2 ILE A 170     -17.578   9.183 -23.978  1.00  0.97           C  
ATOM   2533  CD1 ILE A 170     -18.033  11.094 -26.317  1.00  0.97           C  
ATOM   2534  H   ILE A 170     -15.628  12.781 -23.962  1.00  0.97           H  
ATOM   2535  HA  ILE A 170     -18.413  11.839 -23.719  1.00  0.97           H  
ATOM   2536  HB  ILE A 170     -15.758  10.286 -23.891  1.00  0.97           H  
ATOM   2537 1HG1 ILE A 170     -16.047  11.605 -25.873  1.00  0.97           H  
ATOM   2538 2HG1 ILE A 170     -16.311   9.903 -26.243  1.00  0.97           H  
ATOM   2539 1HG2 ILE A 170     -17.131   8.358 -24.528  1.00  0.97           H  
ATOM   2540 2HG2 ILE A 170     -17.580   8.948 -22.911  1.00  0.97           H  
ATOM   2541 3HG2 ILE A 170     -18.585   9.337 -24.306  1.00  0.97           H  
ATOM   2542 1HD1 ILE A 170     -17.935  11.314 -27.370  1.00  0.97           H  
ATOM   2543 2HD1 ILE A 170     -18.717  10.257 -26.189  1.00  0.97           H  
ATOM   2544 3HD1 ILE A 170     -18.413  11.959 -25.806  1.00  0.97           H  
ATOM   2545  N   HIS A 171     -18.483  11.307 -21.271  1.00  1.02           N  
ATOM   2546  CA  HIS A 171     -18.453  10.950 -19.858  1.00  1.02           C  
ATOM   2547  C   HIS A 171     -18.406   9.441 -19.696  1.00  1.02           C  
ATOM   2548  O   HIS A 171     -18.929   8.702 -20.538  1.00  1.02           O  
ATOM   2549  CB  HIS A 171     -19.621  11.503 -19.073  1.00  1.02           C  
ATOM   2550  CG  HIS A 171     -19.650  12.975 -18.912  1.00  1.02           C  
ATOM   2551  ND1 HIS A 171     -20.461  13.586 -17.987  1.00  1.02           N  
ATOM   2552  CD2 HIS A 171     -18.967  13.965 -19.529  1.00  1.02           C  
ATOM   2553  CE1 HIS A 171     -20.297  14.888 -18.045  1.00  1.02           C  
ATOM   2554  NE2 HIS A 171     -19.400  15.156 -18.987  1.00  1.02           N  
ATOM   2555  H   HIS A 171     -19.358  11.598 -21.713  1.00  1.02           H  
ATOM   2556  HA  HIS A 171     -17.547  11.352 -19.404  1.00  1.02           H  
ATOM   2557 1HB  HIS A 171     -20.565  11.178 -19.517  1.00  1.02           H  
ATOM   2558 2HB  HIS A 171     -19.566  11.100 -18.076  1.00  1.02           H  
ATOM   2559  HD1 HIS A 171     -21.054  13.104 -17.324  1.00  1.02           H  
ATOM   2560  HD2 HIS A 171     -18.215  13.967 -20.321  1.00  1.02           H  
ATOM   2561  HE1 HIS A 171     -20.863  15.538 -17.377  1.00  1.02           H  
ATOM   2562  N   SER A 172     -17.847   8.995 -18.570  1.00  1.05           N  
ATOM   2563  CA  SER A 172     -17.616   7.579 -18.270  1.00  1.05           C  
ATOM   2564  C   SER A 172     -18.706   6.579 -18.678  1.00  1.05           C  
ATOM   2565  O   SER A 172     -18.384   5.526 -19.225  1.00  1.05           O  
ATOM   2566  CB  SER A 172     -17.385   7.435 -16.773  1.00  1.05           C  
ATOM   2567  OG  SER A 172     -16.194   8.059 -16.382  1.00  1.05           O  
ATOM   2568  H   SER A 172     -17.493   9.681 -17.915  1.00  1.05           H  
ATOM   2569  HA  SER A 172     -16.698   7.291 -18.784  1.00  1.05           H  
ATOM   2570 1HB  SER A 172     -18.222   7.876 -16.232  1.00  1.05           H  
ATOM   2571 2HB  SER A 172     -17.349   6.379 -16.510  1.00  1.05           H  
ATOM   2572  HG  SER A 172     -16.162   7.993 -15.420  1.00  1.05           H  
ATOM   2573  N   ASN A 173     -19.982   6.894 -18.474  1.00  1.06           N  
ATOM   2574  CA  ASN A 173     -21.048   5.927 -18.775  1.00  1.06           C  
ATOM   2575  C   ASN A 173     -21.058   5.448 -20.231  1.00  1.06           C  
ATOM   2576  O   ASN A 173     -21.478   4.324 -20.517  1.00  1.06           O  
ATOM   2577  CB  ASN A 173     -22.413   6.495 -18.450  1.00  1.06           C  
ATOM   2578  CG  ASN A 173     -23.496   5.442 -18.496  1.00  1.06           C  
ATOM   2579  OD1 ASN A 173     -23.491   4.499 -17.689  1.00  1.06           O  
ATOM   2580  ND2 ASN A 173     -24.413   5.572 -19.415  1.00  1.06           N  
ATOM   2581  H   ASN A 173     -20.213   7.790 -18.075  1.00  1.06           H  
ATOM   2582  HA  ASN A 173     -20.887   5.046 -18.153  1.00  1.06           H  
ATOM   2583 1HB  ASN A 173     -22.397   6.925 -17.461  1.00  1.06           H  
ATOM   2584 2HB  ASN A 173     -22.662   7.292 -19.158  1.00  1.06           H  
ATOM   2585 1HD2 ASN A 173     -25.144   4.899 -19.492  1.00  1.06           H  
ATOM   2586 2HD2 ASN A 173     -24.377   6.353 -20.066  1.00  1.06           H  
ATOM   2587  N   GLY A 174     -20.636   6.310 -21.153  1.00  1.06           N  
ATOM   2588  CA  GLY A 174     -20.656   5.974 -22.567  1.00  1.06           C  
ATOM   2589  C   GLY A 174     -19.265   5.694 -23.110  1.00  1.06           C  
ATOM   2590  O   GLY A 174     -19.085   5.482 -24.314  1.00  1.06           O  
ATOM   2591  H   GLY A 174     -20.253   7.209 -20.862  1.00  1.06           H  
ATOM   2592 1HA  GLY A 174     -21.285   5.102 -22.725  1.00  1.06           H  
ATOM   2593 2HA  GLY A 174     -21.112   6.794 -23.110  1.00  1.06           H  
ATOM   2594  N   LEU A 175     -18.272   5.688 -22.227  1.00  1.04           N  
ATOM   2595  CA  LEU A 175     -16.897   5.511 -22.649  1.00  1.04           C  
ATOM   2596  C   LEU A 175     -16.646   4.097 -23.132  1.00  1.04           C  
ATOM   2597  O   LEU A 175     -15.900   3.893 -24.090  1.00  1.04           O  
ATOM   2598  CB  LEU A 175     -15.933   5.912 -21.545  1.00  1.04           C  
ATOM   2599  CG  LEU A 175     -14.491   5.861 -21.931  1.00  1.04           C  
ATOM   2600  CD1 LEU A 175     -14.259   6.727 -23.122  1.00  1.04           C  
ATOM   2601  CD2 LEU A 175     -13.694   6.346 -20.798  1.00  1.04           C  
ATOM   2602  H   LEU A 175     -18.469   5.804 -21.235  1.00  1.04           H  
ATOM   2603  HA  LEU A 175     -16.713   6.183 -23.480  1.00  1.04           H  
ATOM   2604 1HB  LEU A 175     -16.167   6.935 -21.242  1.00  1.04           H  
ATOM   2605 2HB  LEU A 175     -16.084   5.255 -20.688  1.00  1.04           H  
ATOM   2606  HG  LEU A 175     -14.210   4.851 -22.187  1.00  1.04           H  
ATOM   2607 1HD1 LEU A 175     -13.211   6.686 -23.391  1.00  1.04           H  
ATOM   2608 2HD1 LEU A 175     -14.860   6.367 -23.951  1.00  1.04           H  
ATOM   2609 3HD1 LEU A 175     -14.539   7.757 -22.887  1.00  1.04           H  
ATOM   2610 1HD2 LEU A 175     -12.651   6.325 -21.066  1.00  1.04           H  
ATOM   2611 2HD2 LEU A 175     -13.991   7.368 -20.560  1.00  1.04           H  
ATOM   2612 3HD2 LEU A 175     -13.880   5.707 -19.949  1.00  1.04           H  
ATOM   2613  N   THR A 176     -17.246   3.107 -22.473  1.00  1.01           N  
ATOM   2614  CA  THR A 176     -17.051   1.723 -22.889  1.00  1.01           C  
ATOM   2615  C   THR A 176     -17.479   1.580 -24.339  1.00  1.01           C  
ATOM   2616  O   THR A 176     -16.768   0.991 -25.153  1.00  1.01           O  
ATOM   2617  CB  THR A 176     -17.881   0.743 -22.046  1.00  1.01           C  
ATOM   2618  OG1 THR A 176     -17.502   0.825 -20.669  1.00  1.01           O  
ATOM   2619  CG2 THR A 176     -17.653  -0.662 -22.543  1.00  1.01           C  
ATOM   2620  H   THR A 176     -17.847   3.326 -21.686  1.00  1.01           H  
ATOM   2621  HA  THR A 176     -16.001   1.458 -22.823  1.00  1.01           H  
ATOM   2622  HB  THR A 176     -18.938   0.991 -22.136  1.00  1.01           H  
ATOM   2623  HG1 THR A 176     -16.578   0.591 -20.576  1.00  1.01           H  
ATOM   2624 1HG2 THR A 176     -18.245  -1.357 -21.951  1.00  1.01           H  
ATOM   2625 2HG2 THR A 176     -17.951  -0.726 -23.589  1.00  1.01           H  
ATOM   2626 3HG2 THR A 176     -16.596  -0.908 -22.448  1.00  1.01           H  
ATOM   2627  N   LEU A 177     -18.657   2.131 -24.647  1.00  0.99           N  
ATOM   2628  CA  LEU A 177     -19.201   2.084 -25.991  1.00  0.99           C  
ATOM   2629  C   LEU A 177     -18.280   2.817 -26.954  1.00  0.99           C  
ATOM   2630  O   LEU A 177     -17.917   2.282 -28.006  1.00  0.99           O  
ATOM   2631  CB  LEU A 177     -20.594   2.721 -26.066  1.00  0.99           C  
ATOM   2632  CG  LEU A 177     -21.310   2.517 -27.432  1.00  0.99           C  
ATOM   2633  CD1 LEU A 177     -22.828   2.764 -27.272  1.00  0.99           C  
ATOM   2634  CD2 LEU A 177     -20.683   3.416 -28.477  1.00  0.99           C  
ATOM   2635  H   LEU A 177     -19.174   2.605 -23.923  1.00  0.99           H  
ATOM   2636  HA  LEU A 177     -19.270   1.044 -26.302  1.00  0.99           H  
ATOM   2637 1HB  LEU A 177     -21.221   2.287 -25.290  1.00  0.99           H  
ATOM   2638 2HB  LEU A 177     -20.504   3.786 -25.879  1.00  0.99           H  
ATOM   2639  HG  LEU A 177     -21.181   1.482 -27.747  1.00  0.99           H  
ATOM   2640 1HD1 LEU A 177     -23.336   2.596 -28.226  1.00  0.99           H  
ATOM   2641 2HD1 LEU A 177     -23.240   2.079 -26.529  1.00  0.99           H  
ATOM   2642 3HD1 LEU A 177     -23.001   3.772 -26.952  1.00  0.99           H  
ATOM   2643 1HD2 LEU A 177     -21.159   3.238 -29.412  1.00  0.99           H  
ATOM   2644 2HD2 LEU A 177     -20.804   4.440 -28.198  1.00  0.99           H  
ATOM   2645 3HD2 LEU A 177     -19.630   3.192 -28.575  1.00  0.99           H  
ATOM   2646  N   ALA A 178     -17.908   4.061 -26.606  1.00  0.98           N  
ATOM   2647  CA  ALA A 178     -17.084   4.863 -27.493  1.00  0.98           C  
ATOM   2648  C   ALA A 178     -15.784   4.156 -27.813  1.00  0.98           C  
ATOM   2649  O   ALA A 178     -15.344   4.134 -28.960  1.00  0.98           O  
ATOM   2650  CB  ALA A 178     -16.766   6.197 -26.836  1.00  0.98           C  
ATOM   2651  H   ALA A 178     -18.220   4.463 -25.723  1.00  0.98           H  
ATOM   2652  HA  ALA A 178     -17.634   5.024 -28.419  1.00  0.98           H  
ATOM   2653 1HB  ALA A 178     -16.164   6.808 -27.501  1.00  0.98           H  
ATOM   2654 2HB  ALA A 178     -17.692   6.709 -26.600  1.00  0.98           H  
ATOM   2655 3HB  ALA A 178     -16.218   6.015 -25.920  1.00  0.98           H  
ATOM   2656  N   ARG A 179     -15.184   3.519 -26.816  1.00  0.98           N  
ATOM   2657  CA  ARG A 179     -13.938   2.822 -27.039  1.00  0.98           C  
ATOM   2658  C   ARG A 179     -14.133   1.599 -27.935  1.00  0.98           C  
ATOM   2659  O   ARG A 179     -13.428   1.427 -28.933  1.00  0.98           O  
ATOM   2660  CB  ARG A 179     -13.338   2.413 -25.706  1.00  0.98           C  
ATOM   2661  CG  ARG A 179     -12.012   1.730 -25.792  1.00  0.98           C  
ATOM   2662  CD  ARG A 179     -11.440   1.495 -24.463  1.00  0.98           C  
ATOM   2663  NE  ARG A 179     -10.167   0.798 -24.537  1.00  0.98           N  
ATOM   2664  CZ  ARG A 179      -9.007   1.371 -24.912  1.00  0.98           C  
ATOM   2665  NH1 ARG A 179      -8.996   2.623 -25.301  1.00  0.98           N  
ATOM   2666  NH2 ARG A 179      -7.893   0.667 -24.898  1.00  0.98           N  
ATOM   2667  H   ARG A 179     -15.577   3.550 -25.876  1.00  0.98           H  
ATOM   2668  HA  ARG A 179     -13.248   3.507 -27.529  1.00  0.98           H  
ATOM   2669 1HB  ARG A 179     -13.223   3.296 -25.074  1.00  0.98           H  
ATOM   2670 2HB  ARG A 179     -14.031   1.740 -25.193  1.00  0.98           H  
ATOM   2671 1HG  ARG A 179     -12.119   0.778 -26.313  1.00  0.98           H  
ATOM   2672 2HG  ARG A 179     -11.328   2.373 -26.333  1.00  0.98           H  
ATOM   2673 1HD  ARG A 179     -11.289   2.438 -23.956  1.00  0.98           H  
ATOM   2674 2HD  ARG A 179     -12.130   0.883 -23.881  1.00  0.98           H  
ATOM   2675  HE  ARG A 179     -10.142  -0.171 -24.247  1.00  0.98           H  
ATOM   2676 1HH1 ARG A 179      -9.866   3.135 -25.349  1.00  0.98           H  
ATOM   2677 2HH1 ARG A 179      -8.132   3.057 -25.585  1.00  0.98           H  
ATOM   2678 1HH2 ARG A 179      -7.910  -0.300 -24.601  1.00  0.98           H  
ATOM   2679 2HH2 ARG A 179      -7.024   1.092 -25.180  1.00  0.98           H  
ATOM   2680  N   LYS A 180     -15.135   0.770 -27.634  1.00  0.99           N  
ATOM   2681  CA  LYS A 180     -15.366  -0.425 -28.439  1.00  0.99           C  
ATOM   2682  C   LYS A 180     -15.719  -0.108 -29.885  1.00  0.99           C  
ATOM   2683  O   LYS A 180     -15.391  -0.875 -30.790  1.00  0.99           O  
ATOM   2684  CB  LYS A 180     -16.466  -1.292 -27.830  1.00  0.99           C  
ATOM   2685  CG  LYS A 180     -16.068  -2.023 -26.546  1.00  0.99           C  
ATOM   2686  CD  LYS A 180     -17.220  -2.865 -26.012  1.00  0.99           C  
ATOM   2687  CE  LYS A 180     -16.813  -3.641 -24.765  1.00  0.99           C  
ATOM   2688  NZ  LYS A 180     -17.938  -4.463 -24.225  1.00  0.99           N  
ATOM   2689  H   LYS A 180     -15.730   0.947 -26.822  1.00  0.99           H  
ATOM   2690  HA  LYS A 180     -14.445  -1.007 -28.446  1.00  0.99           H  
ATOM   2691 1HB  LYS A 180     -17.324  -0.656 -27.590  1.00  0.99           H  
ATOM   2692 2HB  LYS A 180     -16.797  -2.030 -28.558  1.00  0.99           H  
ATOM   2693 1HG  LYS A 180     -15.215  -2.669 -26.746  1.00  0.99           H  
ATOM   2694 2HG  LYS A 180     -15.780  -1.292 -25.790  1.00  0.99           H  
ATOM   2695 1HD  LYS A 180     -18.054  -2.206 -25.764  1.00  0.99           H  
ATOM   2696 2HD  LYS A 180     -17.546  -3.565 -26.779  1.00  0.99           H  
ATOM   2697 1HE  LYS A 180     -15.982  -4.300 -25.012  1.00  0.99           H  
ATOM   2698 2HE  LYS A 180     -16.487  -2.941 -24.002  1.00  0.99           H  
ATOM   2699 1HZ  LYS A 180     -17.626  -4.961 -23.403  1.00  0.99           H  
ATOM   2700 2HZ  LYS A 180     -18.716  -3.866 -23.982  1.00  0.99           H  
ATOM   2701 3HZ  LYS A 180     -18.234  -5.127 -24.927  1.00  0.99           H  
ATOM   2702  N   LEU A 181     -16.412   0.996 -30.108  1.00  1.02           N  
ATOM   2703  CA  LEU A 181     -16.823   1.388 -31.441  1.00  1.02           C  
ATOM   2704  C   LEU A 181     -15.701   2.059 -32.243  1.00  1.02           C  
ATOM   2705  O   LEU A 181     -15.442   1.706 -33.392  1.00  1.02           O  
ATOM   2706  CB  LEU A 181     -17.995   2.359 -31.328  1.00  1.02           C  
ATOM   2707  CG  LEU A 181     -18.631   2.810 -32.599  1.00  1.02           C  
ATOM   2708  CD1 LEU A 181     -19.238   1.628 -33.302  1.00  1.02           C  
ATOM   2709  CD2 LEU A 181     -19.641   3.787 -32.248  1.00  1.02           C  
ATOM   2710  H   LEU A 181     -16.692   1.579 -29.317  1.00  1.02           H  
ATOM   2711  HA  LEU A 181     -17.142   0.494 -31.975  1.00  1.02           H  
ATOM   2712 1HB  LEU A 181     -18.767   1.893 -30.719  1.00  1.02           H  
ATOM   2713 2HB  LEU A 181     -17.647   3.250 -30.796  1.00  1.02           H  
ATOM   2714  HG  LEU A 181     -17.887   3.262 -33.259  1.00  1.02           H  
ATOM   2715 1HD1 LEU A 181     -19.722   1.952 -34.219  1.00  1.02           H  
ATOM   2716 2HD1 LEU A 181     -18.459   0.906 -33.532  1.00  1.02           H  
ATOM   2717 3HD1 LEU A 181     -19.979   1.166 -32.652  1.00  1.02           H  
ATOM   2718 1HD2 LEU A 181     -20.153   4.146 -33.116  1.00  1.02           H  
ATOM   2719 2HD2 LEU A 181     -20.362   3.326 -31.589  1.00  1.02           H  
ATOM   2720 3HD2 LEU A 181     -19.140   4.599 -31.744  1.00  1.02           H  
ATOM   2721  N   LEU A 182     -15.045   3.046 -31.633  1.00  1.05           N  
ATOM   2722  CA  LEU A 182     -14.075   3.874 -32.332  1.00  1.05           C  
ATOM   2723  C   LEU A 182     -12.695   3.239 -32.460  1.00  1.05           C  
ATOM   2724  O   LEU A 182     -12.024   3.413 -33.484  1.00  1.05           O  
ATOM   2725  CB  LEU A 182     -13.967   5.189 -31.566  1.00  1.05           C  
ATOM   2726  CG  LEU A 182     -15.270   5.973 -31.505  1.00  1.05           C  
ATOM   2727  CD1 LEU A 182     -15.131   7.072 -30.559  1.00  1.05           C  
ATOM   2728  CD2 LEU A 182     -15.605   6.518 -32.869  1.00  1.05           C  
ATOM   2729  H   LEU A 182     -15.250   3.278 -30.662  1.00  1.05           H  
ATOM   2730  HA  LEU A 182     -14.460   4.070 -33.329  1.00  1.05           H  
ATOM   2731 1HB  LEU A 182     -13.632   4.986 -30.553  1.00  1.05           H  
ATOM   2732 2HB  LEU A 182     -13.236   5.820 -32.063  1.00  1.05           H  
ATOM   2733  HG  LEU A 182     -16.068   5.314 -31.156  1.00  1.05           H  
ATOM   2734 1HD1 LEU A 182     -16.070   7.583 -30.523  1.00  1.05           H  
ATOM   2735 2HD1 LEU A 182     -14.883   6.685 -29.573  1.00  1.05           H  
ATOM   2736 3HD1 LEU A 182     -14.356   7.730 -30.900  1.00  1.05           H  
ATOM   2737 1HD2 LEU A 182     -16.545   7.076 -32.817  1.00  1.05           H  
ATOM   2738 2HD2 LEU A 182     -14.809   7.180 -33.202  1.00  1.05           H  
ATOM   2739 3HD2 LEU A 182     -15.705   5.687 -33.562  1.00  1.05           H  
ATOM   2740  N   ILE A 183     -12.269   2.464 -31.469  1.00  1.07           N  
ATOM   2741  CA  ILE A 183     -10.940   1.908 -31.567  1.00  1.07           C  
ATOM   2742  C   ILE A 183     -10.790   0.977 -32.786  1.00  1.07           C  
ATOM   2743  O   ILE A 183     -10.055   1.337 -33.698  1.00  1.07           O  
ATOM   2744  CB  ILE A 183     -10.480   1.244 -30.250  1.00  1.07           C  
ATOM   2745  CG1 ILE A 183     -10.388   2.285 -29.166  1.00  1.07           C  
ATOM   2746  CG2 ILE A 183      -9.127   0.596 -30.462  1.00  1.07           C  
ATOM   2747  CD1 ILE A 183      -9.405   3.317 -29.441  1.00  1.07           C  
ATOM   2748  H   ILE A 183     -12.829   2.280 -30.632  1.00  1.07           H  
ATOM   2749  HA  ILE A 183     -10.254   2.740 -31.721  1.00  1.07           H  
ATOM   2750  HB  ILE A 183     -11.194   0.518 -29.915  1.00  1.07           H  
ATOM   2751 1HG1 ILE A 183     -11.353   2.768 -29.062  1.00  1.07           H  
ATOM   2752 2HG1 ILE A 183     -10.132   1.800 -28.230  1.00  1.07           H  
ATOM   2753 1HG2 ILE A 183      -8.798   0.141 -29.529  1.00  1.07           H  
ATOM   2754 2HG2 ILE A 183      -9.204  -0.168 -31.230  1.00  1.07           H  
ATOM   2755 3HG2 ILE A 183      -8.407   1.354 -30.773  1.00  1.07           H  
ATOM   2756 1HD1 ILE A 183      -9.402   4.044 -28.632  1.00  1.07           H  
ATOM   2757 2HD1 ILE A 183      -8.425   2.860 -29.533  1.00  1.07           H  
ATOM   2758 3HD1 ILE A 183      -9.665   3.798 -30.367  1.00  1.07           H  
ATOM   2759  N   PRO A 184     -11.502  -0.161 -32.932  1.00  1.09           N  
ATOM   2760  CA  PRO A 184     -11.328  -1.061 -34.063  1.00  1.09           C  
ATOM   2761  C   PRO A 184     -11.675  -0.441 -35.424  1.00  1.09           C  
ATOM   2762  O   PRO A 184     -11.220  -0.938 -36.454  1.00  1.09           O  
ATOM   2763  CB  PRO A 184     -12.285  -2.209 -33.733  1.00  1.09           C  
ATOM   2764  CG  PRO A 184     -13.304  -1.607 -32.815  1.00  1.09           C  
ATOM   2765  CD  PRO A 184     -12.557  -0.586 -31.996  1.00  1.09           C  
ATOM   2766  HA  PRO A 184     -10.289  -1.420 -34.068  1.00  1.09           H  
ATOM   2767 1HB  PRO A 184     -12.733  -2.593 -34.660  1.00  1.09           H  
ATOM   2768 2HB  PRO A 184     -11.732  -3.039 -33.273  1.00  1.09           H  
ATOM   2769 1HG  PRO A 184     -14.126  -1.146 -33.392  1.00  1.09           H  
ATOM   2770 2HG  PRO A 184     -13.765  -2.385 -32.189  1.00  1.09           H  
ATOM   2771 1HD  PRO A 184     -13.258   0.201 -31.749  1.00  1.09           H  
ATOM   2772 2HD  PRO A 184     -12.145  -1.073 -31.112  1.00  1.09           H  
ATOM   2773  N   LYS A 185     -12.482   0.626 -35.448  1.00  1.09           N  
ATOM   2774  CA  LYS A 185     -12.830   1.261 -36.719  1.00  1.09           C  
ATOM   2775  C   LYS A 185     -11.831   2.332 -37.168  1.00  1.09           C  
ATOM   2776  O   LYS A 185     -11.621   2.526 -38.368  1.00  1.09           O  
ATOM   2777  CB  LYS A 185     -14.224   1.886 -36.657  1.00  1.09           C  
ATOM   2778  CG  LYS A 185     -15.382   0.910 -36.592  1.00  1.09           C  
ATOM   2779  CD  LYS A 185     -16.723   1.661 -36.594  1.00  1.09           C  
ATOM   2780  CE  LYS A 185     -17.903   0.700 -36.580  1.00  1.09           C  
ATOM   2781  NZ  LYS A 185     -17.981  -0.111 -37.833  1.00  1.09           N  
ATOM   2782  H   LYS A 185     -12.858   1.007 -34.590  1.00  1.09           H  
ATOM   2783  HA  LYS A 185     -12.843   0.488 -37.486  1.00  1.09           H  
ATOM   2784 1HB  LYS A 185     -14.291   2.498 -35.759  1.00  1.09           H  
ATOM   2785 2HB  LYS A 185     -14.371   2.539 -37.516  1.00  1.09           H  
ATOM   2786 1HG  LYS A 185     -15.340   0.230 -37.441  1.00  1.09           H  
ATOM   2787 2HG  LYS A 185     -15.304   0.327 -35.670  1.00  1.09           H  
ATOM   2788 1HD  LYS A 185     -16.778   2.294 -35.702  1.00  1.09           H  
ATOM   2789 2HD  LYS A 185     -16.791   2.303 -37.473  1.00  1.09           H  
ATOM   2790 1HE  LYS A 185     -17.804   0.029 -35.731  1.00  1.09           H  
ATOM   2791 2HE  LYS A 185     -18.825   1.271 -36.475  1.00  1.09           H  
ATOM   2792 1HZ  LYS A 185     -18.778  -0.729 -37.780  1.00  1.09           H  
ATOM   2793 2HZ  LYS A 185     -18.086   0.507 -38.626  1.00  1.09           H  
ATOM   2794 3HZ  LYS A 185     -17.136  -0.655 -37.938  1.00  1.09           H  
ATOM   2795  N   TYR A 186     -11.237   3.041 -36.208  1.00  1.09           N  
ATOM   2796  CA  TYR A 186     -10.337   4.150 -36.504  1.00  1.09           C  
ATOM   2797  C   TYR A 186      -8.949   4.015 -35.874  1.00  1.09           C  
ATOM   2798  O   TYR A 186      -7.941   4.374 -36.492  1.00  1.09           O  
ATOM   2799  CB  TYR A 186     -11.002   5.434 -36.040  1.00  1.09           C  
ATOM   2800  CG  TYR A 186     -12.264   5.731 -36.747  1.00  1.09           C  
ATOM   2801  CD1 TYR A 186     -13.439   5.267 -36.242  1.00  1.09           C  
ATOM   2802  CD2 TYR A 186     -12.249   6.487 -37.898  1.00  1.09           C  
ATOM   2803  CE1 TYR A 186     -14.606   5.534 -36.880  1.00  1.09           C  
ATOM   2804  CE2 TYR A 186     -13.420   6.776 -38.546  1.00  1.09           C  
ATOM   2805  CZ  TYR A 186     -14.606   6.298 -38.043  1.00  1.09           C  
ATOM   2806  OH  TYR A 186     -15.791   6.576 -38.698  1.00  1.09           O  
ATOM   2807  H   TYR A 186     -11.446   2.848 -35.233  1.00  1.09           H  
ATOM   2808  HA  TYR A 186     -10.198   4.199 -37.582  1.00  1.09           H  
ATOM   2809 1HB  TYR A 186     -11.207   5.382 -34.969  1.00  1.09           H  
ATOM   2810 2HB  TYR A 186     -10.353   6.239 -36.194  1.00  1.09           H  
ATOM   2811  HD1 TYR A 186     -13.432   4.674 -35.333  1.00  1.09           H  
ATOM   2812  HD2 TYR A 186     -11.309   6.853 -38.289  1.00  1.09           H  
ATOM   2813  HE1 TYR A 186     -15.519   5.145 -36.476  1.00  1.09           H  
ATOM   2814  HE2 TYR A 186     -13.410   7.374 -39.456  1.00  1.09           H  
ATOM   2815  HH  TYR A 186     -16.537   6.155 -38.230  1.00  1.09           H  
ATOM   2816  N   GLY A 187      -8.896   3.502 -34.649  1.00  1.09           N  
ATOM   2817  CA  GLY A 187      -7.649   3.387 -33.905  1.00  1.09           C  
ATOM   2818  C   GLY A 187      -7.461   4.462 -32.836  1.00  1.09           C  
ATOM   2819  O   GLY A 187      -7.937   5.593 -32.951  1.00  1.09           O  
ATOM   2820  H   GLY A 187      -9.754   3.173 -34.205  1.00  1.09           H  
ATOM   2821 1HA  GLY A 187      -7.625   2.405 -33.429  1.00  1.09           H  
ATOM   2822 2HA  GLY A 187      -6.813   3.415 -34.600  1.00  1.09           H  
ATOM   2823  N   LEU A 188      -6.697   4.102 -31.811  1.00  1.09           N  
ATOM   2824  CA  LEU A 188      -6.430   4.937 -30.640  1.00  1.09           C  
ATOM   2825  C   LEU A 188      -5.799   6.295 -31.036  1.00  1.09           C  
ATOM   2826  O   LEU A 188      -6.071   7.336 -30.428  1.00  1.09           O  
ATOM   2827  CB  LEU A 188      -5.491   4.105 -29.731  1.00  1.09           C  
ATOM   2828  CG  LEU A 188      -5.267   4.534 -28.278  1.00  1.09           C  
ATOM   2829  CD1 LEU A 188      -6.592   4.470 -27.524  1.00  1.09           C  
ATOM   2830  CD2 LEU A 188      -4.238   3.619 -27.633  1.00  1.09           C  
ATOM   2831  H   LEU A 188      -6.312   3.168 -31.819  1.00  1.09           H  
ATOM   2832  HA  LEU A 188      -7.366   5.133 -30.125  1.00  1.09           H  
ATOM   2833 1HB  LEU A 188      -5.865   3.083 -29.706  1.00  1.09           H  
ATOM   2834 2HB  LEU A 188      -4.506   4.088 -30.202  1.00  1.09           H  
ATOM   2835  HG  LEU A 188      -4.907   5.526 -28.250  1.00  1.09           H  
ATOM   2836 1HD1 LEU A 188      -6.439   4.777 -26.488  1.00  1.09           H  
ATOM   2837 2HD1 LEU A 188      -7.313   5.137 -28.001  1.00  1.09           H  
ATOM   2838 3HD1 LEU A 188      -6.967   3.450 -27.548  1.00  1.09           H  
ATOM   2839 1HD2 LEU A 188      -4.076   3.921 -26.602  1.00  1.09           H  
ATOM   2840 2HD2 LEU A 188      -4.599   2.591 -27.655  1.00  1.09           H  
ATOM   2841 3HD2 LEU A 188      -3.296   3.686 -28.180  1.00  1.09           H  
ATOM   2842  N   ASP A 189      -4.975   6.281 -32.093  1.00  1.12           N  
ATOM   2843  CA  ASP A 189      -4.274   7.474 -32.586  1.00  1.12           C  
ATOM   2844  C   ASP A 189      -4.968   8.191 -33.746  1.00  1.12           C  
ATOM   2845  O   ASP A 189      -4.377   9.074 -34.368  1.00  1.12           O  
ATOM   2846  CB  ASP A 189      -2.836   7.125 -33.022  1.00  1.12           C  
ATOM   2847  CG  ASP A 189      -1.830   6.842 -31.868  1.00  1.12           C  
ATOM   2848  OD1 ASP A 189      -1.742   7.665 -30.955  1.00  1.12           O  
ATOM   2849  OD2 ASP A 189      -1.173   5.842 -31.910  1.00  1.12           O  
ATOM   2850  H   ASP A 189      -4.822   5.403 -32.566  1.00  1.12           H  
ATOM   2851  HA  ASP A 189      -4.213   8.180 -31.761  1.00  1.12           H  
ATOM   2852 1HB  ASP A 189      -2.868   6.247 -33.666  1.00  1.12           H  
ATOM   2853 2HB  ASP A 189      -2.444   7.944 -33.625  1.00  1.12           H  
ATOM   2854  N   TYR A 190      -6.189   7.799 -34.093  1.00  1.16           N  
ATOM   2855  CA  TYR A 190      -6.878   8.482 -35.183  1.00  1.16           C  
ATOM   2856  C   TYR A 190      -7.207   9.886 -34.719  1.00  1.16           C  
ATOM   2857  O   TYR A 190      -7.615  10.065 -33.569  1.00  1.16           O  
ATOM   2858  CB  TYR A 190      -8.164   7.788 -35.558  1.00  1.16           C  
ATOM   2859  CG  TYR A 190      -8.812   8.312 -36.836  1.00  1.16           C  
ATOM   2860  CD1 TYR A 190      -8.380   7.844 -38.065  1.00  1.16           C  
ATOM   2861  CD2 TYR A 190      -9.807   9.250 -36.780  1.00  1.16           C  
ATOM   2862  CE1 TYR A 190      -8.969   8.312 -39.226  1.00  1.16           C  
ATOM   2863  CE2 TYR A 190     -10.399   9.722 -37.919  1.00  1.16           C  
ATOM   2864  CZ  TYR A 190      -9.989   9.257 -39.145  1.00  1.16           C  
ATOM   2865  OH  TYR A 190     -10.582   9.728 -40.293  1.00  1.16           O  
ATOM   2866  H   TYR A 190      -6.674   7.052 -33.592  1.00  1.16           H  
ATOM   2867  HA  TYR A 190      -6.219   8.545 -36.050  1.00  1.16           H  
ATOM   2868 1HB  TYR A 190      -7.967   6.735 -35.680  1.00  1.16           H  
ATOM   2869 2HB  TYR A 190      -8.883   7.891 -34.741  1.00  1.16           H  
ATOM   2870  HD1 TYR A 190      -7.583   7.099 -38.115  1.00  1.16           H  
ATOM   2871  HD2 TYR A 190     -10.117   9.621 -35.837  1.00  1.16           H  
ATOM   2872  HE1 TYR A 190      -8.636   7.939 -40.195  1.00  1.16           H  
ATOM   2873  HE2 TYR A 190     -11.188  10.470 -37.848  1.00  1.16           H  
ATOM   2874  HH  TYR A 190     -11.209  10.419 -40.063  1.00  1.16           H  
ATOM   2875  N   GLU A 191      -7.029  10.889 -35.571  1.00  1.21           N  
ATOM   2876  CA  GLU A 191      -7.359  12.237 -35.129  1.00  1.21           C  
ATOM   2877  C   GLU A 191      -8.754  12.697 -35.531  1.00  1.21           C  
ATOM   2878  O   GLU A 191      -9.176  12.511 -36.673  1.00  1.21           O  
ATOM   2879  CB  GLU A 191      -6.327  13.233 -35.661  1.00  1.21           C  
ATOM   2880  CG  GLU A 191      -4.912  13.043 -35.108  1.00  1.21           C  
ATOM   2881  CD  GLU A 191      -3.900  14.006 -35.711  1.00  1.21           C  
ATOM   2882  OE1 GLU A 191      -4.272  14.760 -36.582  1.00  1.21           O  
ATOM   2883  OE2 GLU A 191      -2.757  13.973 -35.309  1.00  1.21           O  
ATOM   2884  H   GLU A 191      -6.681  10.721 -36.504  1.00  1.21           H  
ATOM   2885  HA  GLU A 191      -7.317  12.246 -34.057  1.00  1.21           H  
ATOM   2886 1HB  GLU A 191      -6.280  13.167 -36.745  1.00  1.21           H  
ATOM   2887 2HB  GLU A 191      -6.645  14.249 -35.404  1.00  1.21           H  
ATOM   2888 1HG  GLU A 191      -4.943  13.204 -34.031  1.00  1.21           H  
ATOM   2889 2HG  GLU A 191      -4.593  12.014 -35.284  1.00  1.21           H  
ATOM   2890  N   TYR A 192      -9.413  13.388 -34.605  1.00  1.24           N  
ATOM   2891  CA  TYR A 192     -10.718  13.989 -34.822  1.00  1.24           C  
ATOM   2892  C   TYR A 192     -10.626  15.439 -34.372  1.00  1.24           C  
ATOM   2893  O   TYR A 192     -10.163  15.714 -33.268  1.00  1.24           O  
ATOM   2894  CB  TYR A 192     -11.808  13.299 -33.992  1.00  1.24           C  
ATOM   2895  CG  TYR A 192     -12.037  11.801 -34.228  1.00  1.24           C  
ATOM   2896  CD1 TYR A 192     -11.320  10.851 -33.509  1.00  1.24           C  
ATOM   2897  CD2 TYR A 192     -12.987  11.376 -35.139  1.00  1.24           C  
ATOM   2898  CE1 TYR A 192     -11.605   9.511 -33.700  1.00  1.24           C  
ATOM   2899  CE2 TYR A 192     -13.224  10.020 -35.306  1.00  1.24           C  
ATOM   2900  CZ  TYR A 192     -12.544   9.123 -34.575  1.00  1.24           C  
ATOM   2901  OH  TYR A 192     -12.789   7.816 -34.706  1.00  1.24           O  
ATOM   2902  H   TYR A 192      -8.967  13.492 -33.699  1.00  1.24           H  
ATOM   2903  HA  TYR A 192     -10.968  13.963 -35.883  1.00  1.24           H  
ATOM   2904 1HB  TYR A 192     -11.575  13.431 -32.932  1.00  1.24           H  
ATOM   2905 2HB  TYR A 192     -12.755  13.810 -34.168  1.00  1.24           H  
ATOM   2906  HD1 TYR A 192     -10.559  11.158 -32.788  1.00  1.24           H  
ATOM   2907  HD2 TYR A 192     -13.553  12.108 -35.718  1.00  1.24           H  
ATOM   2908  HE1 TYR A 192     -11.097   8.752 -33.166  1.00  1.24           H  
ATOM   2909  HE2 TYR A 192     -13.967   9.671 -36.014  1.00  1.24           H  
ATOM   2910  HH  TYR A 192     -13.324   7.665 -35.492  1.00  1.24           H  
ATOM   2911  N   GLU A 193     -11.039  16.369 -35.219  1.00  1.24           N  
ATOM   2912  CA  GLU A 193     -10.974  17.799 -34.903  1.00  1.24           C  
ATOM   2913  C   GLU A 193      -9.581  18.234 -34.417  1.00  1.24           C  
ATOM   2914  O   GLU A 193      -9.464  19.082 -33.532  1.00  1.24           O  
ATOM   2915  CB  GLU A 193     -12.008  18.174 -33.831  1.00  1.24           C  
ATOM   2916  CG  GLU A 193     -13.455  17.912 -34.211  1.00  1.24           C  
ATOM   2917  CD  GLU A 193     -14.421  18.455 -33.188  1.00  1.24           C  
ATOM   2918  OE1 GLU A 193     -13.974  18.972 -32.191  1.00  1.24           O  
ATOM   2919  OE2 GLU A 193     -15.608  18.349 -33.397  1.00  1.24           O  
ATOM   2920  H   GLU A 193     -11.413  16.082 -36.113  1.00  1.24           H  
ATOM   2921  HA  GLU A 193     -11.201  18.360 -35.810  1.00  1.24           H  
ATOM   2922 1HB  GLU A 193     -11.804  17.631 -32.909  1.00  1.24           H  
ATOM   2923 2HB  GLU A 193     -11.917  19.236 -33.603  1.00  1.24           H  
ATOM   2924 1HG  GLU A 193     -13.662  18.368 -35.179  1.00  1.24           H  
ATOM   2925 2HG  GLU A 193     -13.603  16.836 -34.305  1.00  1.24           H  
ATOM   2926  N   GLY A 194      -8.526  17.665 -35.007  1.00  1.21           N  
ATOM   2927  CA  GLY A 194      -7.155  18.025 -34.652  1.00  1.21           C  
ATOM   2928  C   GLY A 194      -6.609  17.345 -33.385  1.00  1.21           C  
ATOM   2929  O   GLY A 194      -5.486  17.640 -32.972  1.00  1.21           O  
ATOM   2930  H   GLY A 194      -8.684  16.968 -35.718  1.00  1.21           H  
ATOM   2931 1HA  GLY A 194      -6.504  17.777 -35.490  1.00  1.21           H  
ATOM   2932 2HA  GLY A 194      -7.097  19.106 -34.527  1.00  1.21           H  
ATOM   2933  N   ARG A 195      -7.386  16.458 -32.759  1.00  1.15           N  
ATOM   2934  CA  ARG A 195      -6.959  15.799 -31.521  1.00  1.15           C  
ATOM   2935  C   ARG A 195      -6.966  14.283 -31.669  1.00  1.15           C  
ATOM   2936  O   ARG A 195      -7.831  13.728 -32.337  1.00  1.15           O  
ATOM   2937  CB  ARG A 195      -7.915  16.172 -30.397  1.00  1.15           C  
ATOM   2938  CG  ARG A 195      -7.991  17.648 -30.078  1.00  1.15           C  
ATOM   2939  CD  ARG A 195      -8.974  17.925 -28.997  1.00  1.15           C  
ATOM   2940  NE  ARG A 195      -8.546  17.362 -27.722  1.00  1.15           N  
ATOM   2941  CZ  ARG A 195      -9.254  17.425 -26.575  1.00  1.15           C  
ATOM   2942  NH1 ARG A 195     -10.426  18.029 -26.556  1.00  1.15           N  
ATOM   2943  NH2 ARG A 195      -8.758  16.896 -25.471  1.00  1.15           N  
ATOM   2944  H   ARG A 195      -8.318  16.259 -33.113  1.00  1.15           H  
ATOM   2945  HA  ARG A 195      -5.949  16.123 -31.267  1.00  1.15           H  
ATOM   2946 1HB  ARG A 195      -8.922  15.844 -30.665  1.00  1.15           H  
ATOM   2947 2HB  ARG A 195      -7.628  15.639 -29.487  1.00  1.15           H  
ATOM   2948 1HG  ARG A 195      -7.011  18.009 -29.767  1.00  1.15           H  
ATOM   2949 2HG  ARG A 195      -8.313  18.193 -30.972  1.00  1.15           H  
ATOM   2950 1HD  ARG A 195      -9.087  19.002 -28.878  1.00  1.15           H  
ATOM   2951 2HD  ARG A 195      -9.935  17.489 -29.263  1.00  1.15           H  
ATOM   2952  HE  ARG A 195      -7.649  16.894 -27.696  1.00  1.15           H  
ATOM   2953 1HH1 ARG A 195     -10.791  18.451 -27.396  1.00  1.15           H  
ATOM   2954 2HH1 ARG A 195     -10.958  18.081 -25.691  1.00  1.15           H  
ATOM   2955 1HH2 ARG A 195      -7.848  16.461 -25.482  1.00  1.15           H  
ATOM   2956 2HH2 ARG A 195      -9.264  16.975 -24.577  1.00  1.15           H  
ATOM   2957  N   LYS A 196      -6.047  13.572 -31.022  1.00  1.08           N  
ATOM   2958  CA  LYS A 196      -6.113  12.118 -31.154  1.00  1.08           C  
ATOM   2959  C   LYS A 196      -7.306  11.591 -30.391  1.00  1.08           C  
ATOM   2960  O   LYS A 196      -7.668  12.148 -29.352  1.00  1.08           O  
ATOM   2961  CB  LYS A 196      -4.837  11.439 -30.691  1.00  1.08           C  
ATOM   2962  CG  LYS A 196      -3.643  11.675 -31.567  1.00  1.08           C  
ATOM   2963  CD  LYS A 196      -2.480  10.920 -31.016  1.00  1.08           C  
ATOM   2964  CE  LYS A 196      -1.284  10.932 -31.933  1.00  1.08           C  
ATOM   2965  NZ  LYS A 196      -0.198  10.073 -31.382  1.00  1.08           N  
ATOM   2966  H   LYS A 196      -5.325  14.005 -30.433  1.00  1.08           H  
ATOM   2967  HA  LYS A 196      -6.245  11.860 -32.197  1.00  1.08           H  
ATOM   2968 1HB  LYS A 196      -4.584  11.782 -29.699  1.00  1.08           H  
ATOM   2969 2HB  LYS A 196      -5.001  10.360 -30.628  1.00  1.08           H  
ATOM   2970 1HG  LYS A 196      -3.857  11.322 -32.581  1.00  1.08           H  
ATOM   2971 2HG  LYS A 196      -3.412  12.740 -31.601  1.00  1.08           H  
ATOM   2972 1HD  LYS A 196      -2.198  11.346 -30.049  1.00  1.08           H  
ATOM   2973 2HD  LYS A 196      -2.778   9.892 -30.859  1.00  1.08           H  
ATOM   2974 1HE  LYS A 196      -1.592  10.532 -32.900  1.00  1.08           H  
ATOM   2975 2HE  LYS A 196      -0.915  11.948 -32.070  1.00  1.08           H  
ATOM   2976 1HZ  LYS A 196       0.584  10.042 -32.011  1.00  1.08           H  
ATOM   2977 2HZ  LYS A 196       0.104  10.417 -30.490  1.00  1.08           H  
ATOM   2978 3HZ  LYS A 196      -0.608   9.119 -31.266  1.00  1.08           H  
ATOM   2979  N   LEU A 197      -7.883  10.493 -30.862  1.00  1.02           N  
ATOM   2980  CA  LEU A 197      -8.997   9.893 -30.160  1.00  1.02           C  
ATOM   2981  C   LEU A 197      -8.683   9.666 -28.711  1.00  1.02           C  
ATOM   2982  O   LEU A 197      -9.442  10.119 -27.851  1.00  1.02           O  
ATOM   2983  CB  LEU A 197      -9.363   8.564 -30.791  1.00  1.02           C  
ATOM   2984  CG  LEU A 197     -10.456   7.778 -30.080  1.00  1.02           C  
ATOM   2985  CD1 LEU A 197     -11.737   8.575 -30.035  1.00  1.02           C  
ATOM   2986  CD2 LEU A 197     -10.657   6.484 -30.821  1.00  1.02           C  
ATOM   2987  H   LEU A 197      -7.575  10.095 -31.747  1.00  1.02           H  
ATOM   2988  HA  LEU A 197      -9.849  10.566 -30.233  1.00  1.02           H  
ATOM   2989 1HB  LEU A 197      -9.606   8.723 -31.798  1.00  1.02           H  
ATOM   2990 2HB  LEU A 197      -8.480   7.934 -30.782  1.00  1.02           H  
ATOM   2991  HG  LEU A 197     -10.140   7.570 -29.061  1.00  1.02           H  
ATOM   2992 1HD1 LEU A 197     -12.496   8.001 -29.522  1.00  1.02           H  
ATOM   2993 2HD1 LEU A 197     -11.569   9.512 -29.501  1.00  1.02           H  
ATOM   2994 3HD1 LEU A 197     -12.063   8.786 -31.034  1.00  1.02           H  
ATOM   2995 1HD2 LEU A 197     -11.412   5.884 -30.320  1.00  1.02           H  
ATOM   2996 2HD2 LEU A 197     -10.967   6.693 -31.844  1.00  1.02           H  
ATOM   2997 3HD2 LEU A 197      -9.716   5.955 -30.838  1.00  1.02           H  
ATOM   2998  N   TRP A 198      -7.571   9.007 -28.397  1.00  0.96           N  
ATOM   2999  CA  TRP A 198      -7.296   8.874 -26.983  1.00  0.96           C  
ATOM   3000  C   TRP A 198      -7.154  10.196 -26.230  1.00  0.96           C  
ATOM   3001  O   TRP A 198      -7.517  10.270 -25.060  1.00  0.96           O  
ATOM   3002  CB  TRP A 198      -6.085   8.015 -26.698  1.00  0.96           C  
ATOM   3003  CG  TRP A 198      -4.670   8.475 -27.154  1.00  0.96           C  
ATOM   3004  CD1 TRP A 198      -4.016   8.112 -28.283  1.00  0.96           C  
ATOM   3005  CD2 TRP A 198      -3.766   9.337 -26.454  1.00  0.96           C  
ATOM   3006  NE1 TRP A 198      -2.789   8.643 -28.324  1.00  0.96           N  
ATOM   3007  CE2 TRP A 198      -2.605   9.412 -27.217  1.00  0.96           C  
ATOM   3008  CE3 TRP A 198      -3.841  10.015 -25.274  1.00  0.96           C  
ATOM   3009  CZ2 TRP A 198      -1.520  10.153 -26.815  1.00  0.96           C  
ATOM   3010  CZ3 TRP A 198      -2.760  10.768 -24.861  1.00  0.96           C  
ATOM   3011  CH2 TRP A 198      -1.628  10.835 -25.612  1.00  0.96           C  
ATOM   3012  H   TRP A 198      -6.970   8.588 -29.111  1.00  0.96           H  
ATOM   3013  HA  TRP A 198      -8.143   8.348 -26.548  1.00  0.96           H  
ATOM   3014 1HB  TRP A 198      -6.060   7.842 -25.631  1.00  0.96           H  
ATOM   3015 2HB  TRP A 198      -6.253   7.088 -27.159  1.00  0.96           H  
ATOM   3016  HD1 TRP A 198      -4.371   7.470 -29.024  1.00  0.96           H  
ATOM   3017  HE1 TRP A 198      -2.141   8.431 -29.107  1.00  0.96           H  
ATOM   3018  HE3 TRP A 198      -4.743   9.950 -24.695  1.00  0.96           H  
ATOM   3019  HZ2 TRP A 198      -0.607  10.213 -27.405  1.00  0.96           H  
ATOM   3020  HZ3 TRP A 198      -2.830  11.311 -23.925  1.00  0.96           H  
ATOM   3021  HH2 TRP A 198      -0.788  11.437 -25.264  1.00  0.96           H  
ATOM   3022  N   GLU A 199      -6.666  11.256 -26.871  1.00  0.92           N  
ATOM   3023  CA  GLU A 199      -6.530  12.507 -26.136  1.00  0.92           C  
ATOM   3024  C   GLU A 199      -7.912  13.014 -25.776  1.00  0.92           C  
ATOM   3025  O   GLU A 199      -8.132  13.565 -24.697  1.00  0.92           O  
ATOM   3026  CB  GLU A 199      -5.762  13.565 -26.936  1.00  0.92           C  
ATOM   3027  CG  GLU A 199      -4.270  13.287 -27.118  1.00  0.92           C  
ATOM   3028  CD  GLU A 199      -3.565  14.284 -28.043  1.00  0.92           C  
ATOM   3029  OE1 GLU A 199      -4.055  14.541 -29.137  1.00  0.92           O  
ATOM   3030  OE2 GLU A 199      -2.546  14.799 -27.645  1.00  0.92           O  
ATOM   3031  H   GLU A 199      -6.406  11.195 -27.848  1.00  0.92           H  
ATOM   3032  HA  GLU A 199      -5.986  12.311 -25.211  1.00  0.92           H  
ATOM   3033 1HB  GLU A 199      -6.205  13.661 -27.925  1.00  0.92           H  
ATOM   3034 2HB  GLU A 199      -5.862  14.531 -26.445  1.00  0.92           H  
ATOM   3035 1HG  GLU A 199      -3.793  13.327 -26.141  1.00  0.92           H  
ATOM   3036 2HG  GLU A 199      -4.143  12.281 -27.504  1.00  0.92           H  
ATOM   3037  N   TRP A 200      -8.850  12.840 -26.702  1.00  0.88           N  
ATOM   3038  CA  TRP A 200     -10.229  13.245 -26.482  1.00  0.88           C  
ATOM   3039  C   TRP A 200     -10.804  12.443 -25.322  1.00  0.88           C  
ATOM   3040  O   TRP A 200     -11.347  12.995 -24.366  1.00  0.88           O  
ATOM   3041  CB  TRP A 200     -11.102  12.976 -27.711  1.00  0.88           C  
ATOM   3042  CG  TRP A 200     -12.502  13.529 -27.588  1.00  0.88           C  
ATOM   3043  CD1 TRP A 200     -13.550  13.013 -26.875  1.00  0.88           C  
ATOM   3044  CD2 TRP A 200     -13.026  14.689 -28.280  1.00  0.88           C  
ATOM   3045  NE1 TRP A 200     -14.678  13.794 -27.058  1.00  0.88           N  
ATOM   3046  CE2 TRP A 200     -14.375  14.815 -27.912  1.00  0.88           C  
ATOM   3047  CE3 TRP A 200     -12.468  15.614 -29.175  1.00  0.88           C  
ATOM   3048  CZ2 TRP A 200     -15.176  15.831 -28.405  1.00  0.88           C  
ATOM   3049  CZ3 TRP A 200     -13.272  16.628 -29.674  1.00  0.88           C  
ATOM   3050  CH2 TRP A 200     -14.587  16.738 -29.296  1.00  0.88           C  
ATOM   3051  H   TRP A 200      -8.587  12.401 -27.587  1.00  0.88           H  
ATOM   3052  HA  TRP A 200     -10.254  14.305 -26.231  1.00  0.88           H  
ATOM   3053 1HB  TRP A 200     -10.632  13.405 -28.597  1.00  0.88           H  
ATOM   3054 2HB  TRP A 200     -11.181  11.904 -27.879  1.00  0.88           H  
ATOM   3055  HD1 TRP A 200     -13.499  12.122 -26.258  1.00  0.88           H  
ATOM   3056  HE1 TRP A 200     -15.586  13.634 -26.651  1.00  0.88           H  
ATOM   3057  HE3 TRP A 200     -11.425  15.531 -29.481  1.00  0.88           H  
ATOM   3058  HZ2 TRP A 200     -16.227  15.933 -28.124  1.00  0.88           H  
ATOM   3059  HZ3 TRP A 200     -12.833  17.346 -30.377  1.00  0.88           H  
ATOM   3060  HH2 TRP A 200     -15.185  17.555 -29.714  1.00  0.88           H  
ATOM   3061  N   LEU A 201     -10.668  11.115 -25.410  1.00  0.86           N  
ATOM   3062  CA  LEU A 201     -11.277  10.216 -24.438  1.00  0.86           C  
ATOM   3063  C   LEU A 201     -10.672  10.387 -23.033  1.00  0.86           C  
ATOM   3064  O   LEU A 201     -11.358  10.163 -22.037  1.00  0.86           O  
ATOM   3065  CB  LEU A 201     -11.170   8.759 -24.911  1.00  0.86           C  
ATOM   3066  CG  LEU A 201     -11.956   8.395 -26.247  1.00  0.86           C  
ATOM   3067  CD1 LEU A 201     -11.710   6.903 -26.576  1.00  0.86           C  
ATOM   3068  CD2 LEU A 201     -13.459   8.732 -26.146  1.00  0.86           C  
ATOM   3069  H   LEU A 201     -10.160  10.728 -26.205  1.00  0.86           H  
ATOM   3070  HA  LEU A 201     -12.336  10.464 -24.375  1.00  0.86           H  
ATOM   3071 1HB  LEU A 201     -10.117   8.544 -25.087  1.00  0.86           H  
ATOM   3072 2HB  LEU A 201     -11.517   8.110 -24.119  1.00  0.86           H  
ATOM   3073  HG  LEU A 201     -11.537   8.980 -27.058  1.00  0.86           H  
ATOM   3074 1HD1 LEU A 201     -12.207   6.643 -27.511  1.00  0.86           H  
ATOM   3075 2HD1 LEU A 201     -10.639   6.726 -26.672  1.00  0.86           H  
ATOM   3076 3HD1 LEU A 201     -12.110   6.285 -25.772  1.00  0.86           H  
ATOM   3077 1HD2 LEU A 201     -13.943   8.488 -27.091  1.00  0.86           H  
ATOM   3078 2HD2 LEU A 201     -13.915   8.168 -25.361  1.00  0.86           H  
ATOM   3079 3HD2 LEU A 201     -13.578   9.792 -25.940  1.00  0.86           H  
ATOM   3080  N   LEU A 202      -9.403  10.815 -22.940  1.00  0.83           N  
ATOM   3081  CA  LEU A 202      -8.785  11.062 -21.637  1.00  0.83           C  
ATOM   3082  C   LEU A 202      -9.209  12.361 -20.957  1.00  0.83           C  
ATOM   3083  O   LEU A 202      -8.892  12.545 -19.776  1.00  0.83           O  
ATOM   3084  CB  LEU A 202      -7.273  11.194 -21.698  1.00  0.83           C  
ATOM   3085  CG  LEU A 202      -6.430  10.041 -22.014  1.00  0.83           C  
ATOM   3086  CD1 LEU A 202      -5.052  10.591 -22.116  1.00  0.83           C  
ATOM   3087  CD2 LEU A 202      -6.523   8.993 -20.926  1.00  0.83           C  
ATOM   3088  H   LEU A 202      -8.848  10.942 -23.786  1.00  0.83           H  
ATOM   3089  HA  LEU A 202      -9.028  10.223 -20.998  1.00  0.83           H  
ATOM   3090 1HB  LEU A 202      -7.054  11.953 -22.456  1.00  0.83           H  
ATOM   3091 2HB  LEU A 202      -6.931  11.579 -20.740  1.00  0.83           H  
ATOM   3092  HG  LEU A 202      -6.713   9.602 -22.954  1.00  0.83           H  
ATOM   3093 1HD1 LEU A 202      -4.360   9.823 -22.351  1.00  0.83           H  
ATOM   3094 2HD1 LEU A 202      -5.036  11.353 -22.892  1.00  0.83           H  
ATOM   3095 3HD1 LEU A 202      -4.781  11.044 -21.166  1.00  0.83           H  
ATOM   3096 1HD2 LEU A 202      -5.865   8.185 -21.183  1.00  0.83           H  
ATOM   3097 2HD2 LEU A 202      -6.220   9.424 -19.967  1.00  0.83           H  
ATOM   3098 3HD2 LEU A 202      -7.545   8.622 -20.848  1.00  0.83           H  
ATOM   3099  N   GLU A 203      -9.847  13.277 -21.692  1.00  0.79           N  
ATOM   3100  CA  GLU A 203     -10.190  14.601 -21.178  1.00  0.79           C  
ATOM   3101  C   GLU A 203     -10.994  14.504 -19.875  1.00  0.79           C  
ATOM   3102  O   GLU A 203     -11.983  13.774 -19.837  1.00  0.79           O  
ATOM   3103  CB  GLU A 203     -11.005  15.375 -22.218  1.00  0.79           C  
ATOM   3104  CG  GLU A 203     -11.368  16.829 -21.846  1.00  0.79           C  
ATOM   3105  CD  GLU A 203     -10.199  17.815 -21.857  1.00  0.79           C  
ATOM   3106  OE1 GLU A 203      -9.417  17.782 -22.781  1.00  0.79           O  
ATOM   3107  OE2 GLU A 203     -10.104  18.614 -20.951  1.00  0.79           O  
ATOM   3108  H   GLU A 203     -10.131  13.056 -22.649  1.00  0.79           H  
ATOM   3109  HA  GLU A 203      -9.265  15.142 -21.039  1.00  0.79           H  
ATOM   3110 1HB  GLU A 203     -10.454  15.396 -23.162  1.00  0.79           H  
ATOM   3111 2HB  GLU A 203     -11.939  14.844 -22.407  1.00  0.79           H  
ATOM   3112 1HG  GLU A 203     -12.115  17.179 -22.553  1.00  0.79           H  
ATOM   3113 2HG  GLU A 203     -11.826  16.829 -20.858  1.00  0.79           H  
ATOM   3114  N   PRO A 204     -10.584  15.168 -18.775  1.00  0.76           N  
ATOM   3115  CA  PRO A 204     -11.290  15.192 -17.513  1.00  0.76           C  
ATOM   3116  C   PRO A 204     -12.693  15.733 -17.655  1.00  0.76           C  
ATOM   3117  O   PRO A 204     -12.945  16.659 -18.445  1.00  0.76           O  
ATOM   3118  CB  PRO A 204     -10.477  16.155 -16.663  1.00  0.76           C  
ATOM   3119  CG  PRO A 204      -9.109  16.145 -17.251  1.00  0.76           C  
ATOM   3120  CD  PRO A 204      -9.313  15.927 -18.745  1.00  0.76           C  
ATOM   3121  HA  PRO A 204     -11.304  14.176 -17.073  1.00  0.76           H  
ATOM   3122 1HB  PRO A 204     -10.952  17.148 -16.659  1.00  0.76           H  
ATOM   3123 2HB  PRO A 204     -10.494  15.791 -15.646  1.00  0.76           H  
ATOM   3124 1HG  PRO A 204      -8.601  17.096 -17.032  1.00  0.76           H  
ATOM   3125 2HG  PRO A 204      -8.533  15.370 -16.765  1.00  0.76           H  
ATOM   3126 1HD  PRO A 204      -9.406  16.883 -19.270  1.00  0.76           H  
ATOM   3127 2HD  PRO A 204      -8.477  15.323 -19.102  1.00  0.76           H  
ATOM   3128  N   THR A 205     -13.578  15.219 -16.833  1.00  0.73           N  
ATOM   3129  CA  THR A 205     -14.930  15.704 -16.761  1.00  0.73           C  
ATOM   3130  C   THR A 205     -14.932  17.028 -16.019  1.00  0.73           C  
ATOM   3131  O   THR A 205     -14.471  17.119 -14.882  1.00  0.73           O  
ATOM   3132  CB  THR A 205     -15.823  14.704 -15.999  1.00  0.73           C  
ATOM   3133  OG1 THR A 205     -15.805  13.441 -16.668  1.00  0.73           O  
ATOM   3134  CG2 THR A 205     -17.243  15.217 -15.882  1.00  0.73           C  
ATOM   3135  H   THR A 205     -13.302  14.442 -16.234  1.00  0.73           H  
ATOM   3136  HA  THR A 205     -15.317  15.857 -17.769  1.00  0.73           H  
ATOM   3137  HB  THR A 205     -15.416  14.563 -14.998  1.00  0.73           H  
ATOM   3138  HG1 THR A 205     -14.916  13.038 -16.542  1.00  0.73           H  
ATOM   3139 1HG2 THR A 205     -17.850  14.495 -15.335  1.00  0.73           H  
ATOM   3140 2HG2 THR A 205     -17.250  16.167 -15.353  1.00  0.73           H  
ATOM   3141 3HG2 THR A 205     -17.650  15.356 -16.872  1.00  0.73           H  
ATOM   3142  N   ARG A 206     -15.516  18.042 -16.626  1.00  0.71           N  
ATOM   3143  CA  ARG A 206     -15.611  19.336 -15.952  1.00  0.71           C  
ATOM   3144  C   ARG A 206     -16.291  19.275 -14.598  1.00  0.71           C  
ATOM   3145  O   ARG A 206     -17.312  18.604 -14.419  1.00  0.71           O  
ATOM   3146  CB  ARG A 206     -16.377  20.318 -16.798  1.00  0.71           C  
ATOM   3147  CG  ARG A 206     -15.649  20.821 -17.936  1.00  0.71           C  
ATOM   3148  CD  ARG A 206     -16.544  21.538 -18.860  1.00  0.71           C  
ATOM   3149  NE  ARG A 206     -15.836  22.161 -19.966  1.00  0.71           N  
ATOM   3150  CZ  ARG A 206     -16.458  22.785 -20.975  1.00  0.71           C  
ATOM   3151  NH1 ARG A 206     -17.760  22.821 -20.974  1.00  0.71           N  
ATOM   3152  NH2 ARG A 206     -15.770  23.354 -21.951  1.00  0.71           N  
ATOM   3153  H   ARG A 206     -15.787  17.920 -17.605  1.00  0.71           H  
ATOM   3154  HA  ARG A 206     -14.600  19.717 -15.811  1.00  0.71           H  
ATOM   3155 1HB  ARG A 206     -17.269  19.840 -17.176  1.00  0.71           H  
ATOM   3156 2HB  ARG A 206     -16.684  21.169 -16.186  1.00  0.71           H  
ATOM   3157 1HG  ARG A 206     -14.875  21.503 -17.599  1.00  0.71           H  
ATOM   3158 2HG  ARG A 206     -15.200  19.985 -18.393  1.00  0.71           H  
ATOM   3159 1HD  ARG A 206     -17.250  20.825 -19.282  1.00  0.71           H  
ATOM   3160 2HD  ARG A 206     -17.106  22.290 -18.333  1.00  0.71           H  
ATOM   3161  HE  ARG A 206     -14.826  22.137 -19.968  1.00  0.71           H  
ATOM   3162 1HH1 ARG A 206     -18.301  22.373 -20.232  1.00  0.71           H  
ATOM   3163 2HH1 ARG A 206     -18.293  23.274 -21.698  1.00  0.71           H  
ATOM   3164 1HH2 ARG A 206     -14.762  23.321 -21.946  1.00  0.71           H  
ATOM   3165 2HH2 ARG A 206     -16.259  23.816 -22.704  1.00  0.71           H  
ATOM   3166  N   ILE A 207     -15.696  20.010 -13.669  1.00  0.69           N  
ATOM   3167  CA  ILE A 207     -16.176  20.166 -12.313  1.00  0.69           C  
ATOM   3168  C   ILE A 207     -16.998  21.434 -12.250  1.00  0.69           C  
ATOM   3169  O   ILE A 207     -16.504  22.512 -12.587  1.00  0.69           O  
ATOM   3170  CB  ILE A 207     -14.983  20.253 -11.354  1.00  0.69           C  
ATOM   3171  CG1 ILE A 207     -14.193  18.971 -11.425  1.00  0.69           C  
ATOM   3172  CG2 ILE A 207     -15.448  20.499  -9.961  1.00  0.69           C  
ATOM   3173  CD1 ILE A 207     -12.850  18.991 -10.741  1.00  0.69           C  
ATOM   3174  H   ILE A 207     -14.847  20.493 -13.928  1.00  0.69           H  
ATOM   3175  HA  ILE A 207     -16.806  19.316 -12.049  1.00  0.69           H  
ATOM   3176  HB  ILE A 207     -14.324  21.066 -11.663  1.00  0.69           H  
ATOM   3177 1HG1 ILE A 207     -14.773  18.233 -10.962  1.00  0.69           H  
ATOM   3178 2HG1 ILE A 207     -14.042  18.698 -12.474  1.00  0.69           H  
ATOM   3179 1HG2 ILE A 207     -14.589  20.556  -9.330  1.00  0.69           H  
ATOM   3180 2HG2 ILE A 207     -15.984  21.431  -9.926  1.00  0.69           H  
ATOM   3181 3HG2 ILE A 207     -16.096  19.680  -9.635  1.00  0.69           H  
ATOM   3182 1HD1 ILE A 207     -12.381  18.011 -10.835  1.00  0.69           H  
ATOM   3183 2HD1 ILE A 207     -12.222  19.735 -11.218  1.00  0.69           H  
ATOM   3184 3HD1 ILE A 207     -12.962  19.232  -9.694  1.00  0.69           H  
ATOM   3185  N   TYR A 208     -18.247  21.331 -11.820  1.00  0.68           N  
ATOM   3186  CA  TYR A 208     -19.115  22.502 -11.870  1.00  0.68           C  
ATOM   3187  C   TYR A 208     -19.382  23.127 -10.495  1.00  0.68           C  
ATOM   3188  O   TYR A 208     -20.392  23.794 -10.284  1.00  0.68           O  
ATOM   3189  CB  TYR A 208     -20.419  22.130 -12.561  1.00  0.68           C  
ATOM   3190  CG  TYR A 208     -20.260  21.563 -13.934  1.00  0.68           C  
ATOM   3191  CD1 TYR A 208     -20.582  20.242 -14.157  1.00  0.68           C  
ATOM   3192  CD2 TYR A 208     -19.787  22.331 -14.952  1.00  0.68           C  
ATOM   3193  CE1 TYR A 208     -20.445  19.700 -15.415  1.00  0.68           C  
ATOM   3194  CE2 TYR A 208     -19.644  21.797 -16.217  1.00  0.68           C  
ATOM   3195  CZ  TYR A 208     -19.978  20.490 -16.450  1.00  0.68           C  
ATOM   3196  OH  TYR A 208     -19.852  19.956 -17.714  1.00  0.68           O  
ATOM   3197  H   TYR A 208     -18.619  20.425 -11.514  1.00  0.68           H  
ATOM   3198  HA  TYR A 208     -18.628  23.262 -12.476  1.00  0.68           H  
ATOM   3199 1HB  TYR A 208     -20.927  21.380 -11.962  1.00  0.68           H  
ATOM   3200 2HB  TYR A 208     -21.063  23.002 -12.625  1.00  0.68           H  
ATOM   3201  HD1 TYR A 208     -20.954  19.629 -13.338  1.00  0.68           H  
ATOM   3202  HD2 TYR A 208     -19.532  23.363 -14.761  1.00  0.68           H  
ATOM   3203  HE1 TYR A 208     -20.708  18.658 -15.590  1.00  0.68           H  
ATOM   3204  HE2 TYR A 208     -19.272  22.416 -17.034  1.00  0.68           H  
ATOM   3205  HH  TYR A 208     -19.761  20.679 -18.373  1.00  0.68           H  
ATOM   3206  N   VAL A 209     -18.462  22.938  -9.557  1.00  0.67           N  
ATOM   3207  CA  VAL A 209     -18.661  23.453  -8.202  1.00  0.67           C  
ATOM   3208  C   VAL A 209     -18.779  24.944  -8.113  1.00  0.67           C  
ATOM   3209  O   VAL A 209     -19.719  25.457  -7.515  1.00  0.67           O  
ATOM   3210  CB  VAL A 209     -17.492  23.052  -7.310  1.00  0.67           C  
ATOM   3211  CG1 VAL A 209     -17.606  23.732  -5.996  1.00  0.67           C  
ATOM   3212  CG2 VAL A 209     -17.484  21.649  -7.100  1.00  0.67           C  
ATOM   3213  H   VAL A 209     -17.635  22.406  -9.783  1.00  0.67           H  
ATOM   3214  HA  VAL A 209     -19.581  23.055  -7.798  1.00  0.67           H  
ATOM   3215  HB  VAL A 209     -16.557  23.363  -7.783  1.00  0.67           H  
ATOM   3216 1HG1 VAL A 209     -16.770  23.452  -5.364  1.00  0.67           H  
ATOM   3217 2HG1 VAL A 209     -17.607  24.810  -6.130  1.00  0.67           H  
ATOM   3218 3HG1 VAL A 209     -18.532  23.421  -5.526  1.00  0.67           H  
ATOM   3219 1HG2 VAL A 209     -16.635  21.401  -6.465  1.00  0.67           H  
ATOM   3220 2HG2 VAL A 209     -18.398  21.355  -6.612  1.00  0.67           H  
ATOM   3221 3HG2 VAL A 209     -17.400  21.142  -8.048  1.00  0.67           H  
ATOM   3222  N   ARG A 210     -17.872  25.661  -8.742  1.00  0.67           N  
ATOM   3223  CA  ARG A 210     -17.945  27.096  -8.636  1.00  0.67           C  
ATOM   3224  C   ARG A 210     -19.256  27.658  -9.215  1.00  0.67           C  
ATOM   3225  O   ARG A 210     -20.021  28.243  -8.447  1.00  0.67           O  
ATOM   3226  CB  ARG A 210     -16.724  27.741  -9.273  1.00  0.67           C  
ATOM   3227  CG  ARG A 210     -15.436  27.545  -8.527  1.00  0.67           C  
ATOM   3228  CD  ARG A 210     -14.370  28.438  -9.050  1.00  0.67           C  
ATOM   3229  NE  ARG A 210     -14.057  28.169 -10.465  1.00  0.67           N  
ATOM   3230  CZ  ARG A 210     -13.171  27.238 -10.885  1.00  0.67           C  
ATOM   3231  NH1 ARG A 210     -12.538  26.485 -10.009  1.00  0.67           N  
ATOM   3232  NH2 ARG A 210     -12.936  27.074 -12.178  1.00  0.67           N  
ATOM   3233  H   ARG A 210     -17.123  25.210  -9.249  1.00  0.67           H  
ATOM   3234  HA  ARG A 210     -17.920  27.353  -7.576  1.00  0.67           H  
ATOM   3235 1HB  ARG A 210     -16.527  27.344 -10.246  1.00  0.67           H  
ATOM   3236 2HB  ARG A 210     -16.891  28.811  -9.377  1.00  0.67           H  
ATOM   3237 1HG  ARG A 210     -15.586  27.766  -7.471  1.00  0.67           H  
ATOM   3238 2HG  ARG A 210     -15.105  26.510  -8.640  1.00  0.67           H  
ATOM   3239 1HD  ARG A 210     -14.697  29.472  -8.962  1.00  0.67           H  
ATOM   3240 2HD  ARG A 210     -13.463  28.293  -8.466  1.00  0.67           H  
ATOM   3241  HE  ARG A 210     -14.543  28.736 -11.183  1.00  0.67           H  
ATOM   3242 1HH1 ARG A 210     -12.715  26.589  -9.017  1.00  0.67           H  
ATOM   3243 2HH1 ARG A 210     -11.884  25.782 -10.321  1.00  0.67           H  
ATOM   3244 1HH2 ARG A 210     -13.411  27.651 -12.861  1.00  0.67           H  
ATOM   3245 2HH2 ARG A 210     -12.277  26.374 -12.481  1.00  0.67           H  
ATOM   3246  N   PRO A 211     -19.607  27.458 -10.517  1.00  0.68           N  
ATOM   3247  CA  PRO A 211     -20.818  28.003 -11.096  1.00  0.68           C  
ATOM   3248  C   PRO A 211     -22.101  27.486 -10.470  1.00  0.68           C  
ATOM   3249  O   PRO A 211     -23.092  28.213 -10.407  1.00  0.68           O  
ATOM   3250  CB  PRO A 211     -20.719  27.515 -12.541  1.00  0.68           C  
ATOM   3251  CG  PRO A 211     -19.800  26.361 -12.516  1.00  0.68           C  
ATOM   3252  CD  PRO A 211     -18.810  26.660 -11.468  1.00  0.68           C  
ATOM   3253  HA  PRO A 211     -20.782  29.100 -11.046  1.00  0.68           H  
ATOM   3254 1HB  PRO A 211     -21.684  27.189 -12.882  1.00  0.68           H  
ATOM   3255 2HB  PRO A 211     -20.401  28.333 -13.204  1.00  0.68           H  
ATOM   3256 1HG  PRO A 211     -20.367  25.442 -12.317  1.00  0.68           H  
ATOM   3257 2HG  PRO A 211     -19.348  26.240 -13.467  1.00  0.68           H  
ATOM   3258 1HD  PRO A 211     -18.481  25.723 -11.099  1.00  0.68           H  
ATOM   3259 2HD  PRO A 211     -18.006  27.242 -11.895  1.00  0.68           H  
ATOM   3260  N   ILE A 212     -22.088  26.287  -9.897  1.00  0.68           N  
ATOM   3261  CA  ILE A 212     -23.310  25.828  -9.276  1.00  0.68           C  
ATOM   3262  C   ILE A 212     -23.472  26.425  -7.907  1.00  0.68           C  
ATOM   3263  O   ILE A 212     -24.560  26.878  -7.565  1.00  0.68           O  
ATOM   3264  CB  ILE A 212     -23.444  24.308  -9.284  1.00  0.68           C  
ATOM   3265  CG1 ILE A 212     -23.606  23.855 -10.734  1.00  0.68           C  
ATOM   3266  CG2 ILE A 212     -24.602  23.855  -8.420  1.00  0.68           C  
ATOM   3267  CD1 ILE A 212     -23.533  22.399 -10.912  1.00  0.68           C  
ATOM   3268  H   ILE A 212     -21.286  25.656  -9.930  1.00  0.68           H  
ATOM   3269  HA  ILE A 212     -24.140  26.187  -9.881  1.00  0.68           H  
ATOM   3270  HB  ILE A 212     -22.522  23.868  -8.906  1.00  0.68           H  
ATOM   3271 1HG1 ILE A 212     -24.571  24.201 -11.104  1.00  0.68           H  
ATOM   3272 2HG1 ILE A 212     -22.819  24.315 -11.334  1.00  0.68           H  
ATOM   3273 1HG2 ILE A 212     -24.677  22.774  -8.442  1.00  0.68           H  
ATOM   3274 2HG2 ILE A 212     -24.421  24.186  -7.405  1.00  0.68           H  
ATOM   3275 3HG2 ILE A 212     -25.532  24.287  -8.789  1.00  0.68           H  
ATOM   3276 1HD1 ILE A 212     -23.656  22.160 -11.961  1.00  0.68           H  
ATOM   3277 2HD1 ILE A 212     -22.589  22.046 -10.583  1.00  0.68           H  
ATOM   3278 3HD1 ILE A 212     -24.318  21.931 -10.330  1.00  0.68           H  
ATOM   3279  N   LEU A 213     -22.423  26.462  -7.099  1.00  0.69           N  
ATOM   3280  CA  LEU A 213     -22.622  27.052  -5.794  1.00  0.69           C  
ATOM   3281  C   LEU A 213     -22.949  28.546  -5.941  1.00  0.69           C  
ATOM   3282  O   LEU A 213     -23.809  29.068  -5.220  1.00  0.69           O  
ATOM   3283  CB  LEU A 213     -21.401  26.821  -4.906  1.00  0.69           C  
ATOM   3284  CG  LEU A 213     -21.159  25.331  -4.506  1.00  0.69           C  
ATOM   3285  CD1 LEU A 213     -19.874  25.234  -3.726  1.00  0.69           C  
ATOM   3286  CD2 LEU A 213     -22.345  24.789  -3.697  1.00  0.69           C  
ATOM   3287  H   LEU A 213     -21.507  26.098  -7.370  1.00  0.69           H  
ATOM   3288  HA  LEU A 213     -23.469  26.564  -5.322  1.00  0.69           H  
ATOM   3289 1HB  LEU A 213     -20.517  27.164  -5.450  1.00  0.69           H  
ATOM   3290 2HB  LEU A 213     -21.504  27.412  -3.999  1.00  0.69           H  
ATOM   3291  HG  LEU A 213     -21.044  24.736  -5.416  1.00  0.69           H  
ATOM   3292 1HD1 LEU A 213     -19.686  24.200  -3.471  1.00  0.69           H  
ATOM   3293 2HD1 LEU A 213     -19.059  25.619  -4.332  1.00  0.69           H  
ATOM   3294 3HD1 LEU A 213     -19.955  25.822  -2.813  1.00  0.69           H  
ATOM   3295 1HD2 LEU A 213     -22.165  23.743  -3.439  1.00  0.69           H  
ATOM   3296 2HD2 LEU A 213     -22.465  25.372  -2.783  1.00  0.69           H  
ATOM   3297 3HD2 LEU A 213     -23.244  24.859  -4.290  1.00  0.69           H  
ATOM   3298  N   GLU A 214     -22.324  29.244  -6.912  1.00  0.69           N  
ATOM   3299  CA  GLU A 214     -22.663  30.656  -7.099  1.00  0.69           C  
ATOM   3300  C   GLU A 214     -24.122  30.806  -7.504  1.00  0.69           C  
ATOM   3301  O   GLU A 214     -24.816  31.706  -7.013  1.00  0.69           O  
ATOM   3302  CB  GLU A 214     -21.819  31.338  -8.186  1.00  0.69           C  
ATOM   3303  CG  GLU A 214     -20.348  31.584  -7.871  1.00  0.69           C  
ATOM   3304  CD  GLU A 214     -19.622  32.281  -9.020  1.00  0.69           C  
ATOM   3305  OE1 GLU A 214     -20.273  32.895  -9.848  1.00  0.69           O  
ATOM   3306  OE2 GLU A 214     -18.420  32.178  -9.077  1.00  0.69           O  
ATOM   3307  H   GLU A 214     -21.611  28.804  -7.500  1.00  0.69           H  
ATOM   3308  HA  GLU A 214     -22.511  31.177  -6.153  1.00  0.69           H  
ATOM   3309 1HB  GLU A 214     -21.863  30.727  -9.094  1.00  0.69           H  
ATOM   3310 2HB  GLU A 214     -22.264  32.301  -8.426  1.00  0.69           H  
ATOM   3311 1HG  GLU A 214     -20.277  32.214  -6.983  1.00  0.69           H  
ATOM   3312 2HG  GLU A 214     -19.860  30.641  -7.653  1.00  0.69           H  
ATOM   3313  N   LEU A 215     -24.595  29.894  -8.368  1.00  0.70           N  
ATOM   3314  CA  LEU A 215     -25.953  29.945  -8.864  1.00  0.70           C  
ATOM   3315  C   LEU A 215     -26.923  29.715  -7.724  1.00  0.70           C  
ATOM   3316  O   LEU A 215     -27.882  30.461  -7.553  1.00  0.70           O  
ATOM   3317  CB  LEU A 215     -26.189  28.859  -9.916  1.00  0.70           C  
ATOM   3318  CG  LEU A 215     -27.506  28.914 -10.545  1.00  0.70           C  
ATOM   3319  CD1 LEU A 215     -27.573  30.178 -11.277  1.00  0.70           C  
ATOM   3320  CD2 LEU A 215     -27.716  27.788 -11.443  1.00  0.70           C  
ATOM   3321  H   LEU A 215     -23.978  29.174  -8.747  1.00  0.70           H  
ATOM   3322  HA  LEU A 215     -26.142  30.923  -9.291  1.00  0.70           H  
ATOM   3323 1HB  LEU A 215     -25.444  28.969 -10.700  1.00  0.70           H  
ATOM   3324 2HB  LEU A 215     -26.068  27.880  -9.455  1.00  0.70           H  
ATOM   3325  HG  LEU A 215     -28.273  28.913  -9.778  1.00  0.70           H  
ATOM   3326 1HD1 LEU A 215     -28.528  30.247 -11.727  1.00  0.70           H  
ATOM   3327 2HD1 LEU A 215     -27.419  31.007 -10.599  1.00  0.70           H  
ATOM   3328 3HD1 LEU A 215     -26.799  30.194 -12.049  1.00  0.70           H  
ATOM   3329 1HD2 LEU A 215     -28.701  27.885 -11.895  1.00  0.70           H  
ATOM   3330 2HD2 LEU A 215     -26.976  27.797 -12.207  1.00  0.70           H  
ATOM   3331 3HD2 LEU A 215     -27.646  26.861 -10.875  1.00  0.70           H  
ATOM   3332  N   ILE A 216     -26.644  28.713  -6.898  1.00  0.70           N  
ATOM   3333  CA  ILE A 216     -27.532  28.370  -5.796  1.00  0.70           C  
ATOM   3334  C   ILE A 216     -27.673  29.524  -4.827  1.00  0.70           C  
ATOM   3335  O   ILE A 216     -28.771  29.813  -4.349  1.00  0.70           O  
ATOM   3336  CB  ILE A 216     -27.001  27.155  -5.031  1.00  0.70           C  
ATOM   3337  CG1 ILE A 216     -27.107  25.914  -5.901  1.00  0.70           C  
ATOM   3338  CG2 ILE A 216     -27.769  26.980  -3.732  1.00  0.70           C  
ATOM   3339  CD1 ILE A 216     -26.346  24.769  -5.322  1.00  0.70           C  
ATOM   3340  H   ILE A 216     -25.820  28.140  -7.071  1.00  0.70           H  
ATOM   3341  HA  ILE A 216     -28.510  28.138  -6.194  1.00  0.70           H  
ATOM   3342  HB  ILE A 216     -25.944  27.304  -4.808  1.00  0.70           H  
ATOM   3343 1HG1 ILE A 216     -28.135  25.652  -6.009  1.00  0.70           H  
ATOM   3344 2HG1 ILE A 216     -26.724  26.131  -6.888  1.00  0.70           H  
ATOM   3345 1HG2 ILE A 216     -27.379  26.118  -3.191  1.00  0.70           H  
ATOM   3346 2HG2 ILE A 216     -27.652  27.874  -3.119  1.00  0.70           H  
ATOM   3347 3HG2 ILE A 216     -28.824  26.828  -3.947  1.00  0.70           H  
ATOM   3348 1HD1 ILE A 216     -26.433  23.899  -5.955  1.00  0.70           H  
ATOM   3349 2HD1 ILE A 216     -25.308  25.047  -5.243  1.00  0.70           H  
ATOM   3350 3HD1 ILE A 216     -26.739  24.542  -4.336  1.00  0.70           H  
ATOM   3351  N   ASN A 217     -26.563  30.166  -4.503  1.00  0.69           N  
ATOM   3352  CA  ASN A 217     -26.599  31.295  -3.599  1.00  0.69           C  
ATOM   3353  C   ASN A 217     -27.236  32.556  -4.211  1.00  0.69           C  
ATOM   3354  O   ASN A 217     -27.810  33.372  -3.483  1.00  0.69           O  
ATOM   3355  CB  ASN A 217     -25.195  31.582  -3.120  1.00  0.69           C  
ATOM   3356  CG  ASN A 217     -24.711  30.536  -2.151  1.00  0.69           C  
ATOM   3357  OD1 ASN A 217     -25.510  29.877  -1.468  1.00  0.69           O  
ATOM   3358  ND2 ASN A 217     -23.418  30.364  -2.076  1.00  0.69           N  
ATOM   3359  H   ASN A 217     -25.668  29.864  -4.896  1.00  0.69           H  
ATOM   3360  HA  ASN A 217     -27.207  31.015  -2.740  1.00  0.69           H  
ATOM   3361 1HB  ASN A 217     -24.520  31.606  -3.982  1.00  0.69           H  
ATOM   3362 2HB  ASN A 217     -25.162  32.560  -2.644  1.00  0.69           H  
ATOM   3363 1HD2 ASN A 217     -23.039  29.683  -1.451  1.00  0.69           H  
ATOM   3364 2HD2 ASN A 217     -22.809  30.911  -2.649  1.00  0.69           H  
ATOM   3365  N   SER A 218     -27.117  32.731  -5.535  1.00  0.68           N  
ATOM   3366  CA  SER A 218     -27.601  33.938  -6.199  1.00  0.68           C  
ATOM   3367  C   SER A 218     -29.060  33.928  -6.692  1.00  0.68           C  
ATOM   3368  O   SER A 218     -29.741  34.951  -6.603  1.00  0.68           O  
ATOM   3369  CB  SER A 218     -26.726  34.192  -7.391  1.00  0.68           C  
ATOM   3370  OG  SER A 218     -25.398  34.401  -7.004  1.00  0.68           O  
ATOM   3371  H   SER A 218     -26.621  32.037  -6.093  1.00  0.68           H  
ATOM   3372  HA  SER A 218     -27.491  34.762  -5.496  1.00  0.68           H  
ATOM   3373 1HB  SER A 218     -26.791  33.329  -8.036  1.00  0.68           H  
ATOM   3374 2HB  SER A 218     -27.100  35.057  -7.940  1.00  0.68           H  
ATOM   3375  HG  SER A 218     -25.035  33.494  -6.850  1.00  0.68           H  
ATOM   3376  N   VAL A 219     -29.540  32.799  -7.222  1.00  0.67           N  
ATOM   3377  CA  VAL A 219     -30.892  32.742  -7.806  1.00  0.67           C  
ATOM   3378  C   VAL A 219     -31.671  31.579  -7.212  1.00  0.67           C  
ATOM   3379  O   VAL A 219     -31.095  30.708  -6.568  1.00  0.67           O  
ATOM   3380  CB  VAL A 219     -30.854  32.535  -9.338  1.00  0.67           C  
ATOM   3381  CG1 VAL A 219     -30.078  33.649 -10.027  1.00  0.67           C  
ATOM   3382  CG2 VAL A 219     -30.325  31.201  -9.652  1.00  0.67           C  
ATOM   3383  H   VAL A 219     -28.945  31.973  -7.259  1.00  0.67           H  
ATOM   3384  HA  VAL A 219     -31.424  33.667  -7.584  1.00  0.67           H  
ATOM   3385  HB  VAL A 219     -31.864  32.588  -9.711  1.00  0.67           H  
ATOM   3386 1HG1 VAL A 219     -30.104  33.498 -11.107  1.00  0.67           H  
ATOM   3387 2HG1 VAL A 219     -30.539  34.611  -9.784  1.00  0.67           H  
ATOM   3388 3HG1 VAL A 219     -29.049  33.646  -9.690  1.00  0.67           H  
ATOM   3389 1HG2 VAL A 219     -30.355  31.058 -10.722  1.00  0.67           H  
ATOM   3390 2HG2 VAL A 219     -29.328  31.139  -9.293  1.00  0.67           H  
ATOM   3391 3HG2 VAL A 219     -30.935  30.441  -9.171  1.00  0.67           H  
ATOM   3392  N   GLU A 220     -32.979  31.526  -7.417  1.00  0.66           N  
ATOM   3393  CA  GLU A 220     -33.662  30.348  -6.917  1.00  0.66           C  
ATOM   3394  C   GLU A 220     -33.334  29.161  -7.808  1.00  0.66           C  
ATOM   3395  O   GLU A 220     -33.404  29.261  -9.035  1.00  0.66           O  
ATOM   3396  CB  GLU A 220     -35.184  30.518  -6.895  1.00  0.66           C  
ATOM   3397  CG  GLU A 220     -35.747  31.550  -5.939  1.00  0.66           C  
ATOM   3398  CD  GLU A 220     -37.309  31.589  -5.911  1.00  0.66           C  
ATOM   3399  OE1 GLU A 220     -37.972  30.804  -6.593  1.00  0.66           O  
ATOM   3400  OE2 GLU A 220     -37.819  32.403  -5.175  1.00  0.66           O  
ATOM   3401  H   GLU A 220     -33.471  32.250  -7.945  1.00  0.66           H  
ATOM   3402  HA  GLU A 220     -33.307  30.132  -5.910  1.00  0.66           H  
ATOM   3403 1HB  GLU A 220     -35.524  30.771  -7.895  1.00  0.66           H  
ATOM   3404 2HB  GLU A 220     -35.625  29.572  -6.632  1.00  0.66           H  
ATOM   3405 1HG  GLU A 220     -35.378  31.344  -4.932  1.00  0.66           H  
ATOM   3406 2HG  GLU A 220     -35.372  32.534  -6.238  1.00  0.66           H  
ATOM   3407  N   VAL A 221     -33.006  28.038  -7.185  1.00  0.65           N  
ATOM   3408  CA  VAL A 221     -32.752  26.812  -7.919  1.00  0.65           C  
ATOM   3409  C   VAL A 221     -33.718  25.741  -7.440  1.00  0.65           C  
ATOM   3410  O   VAL A 221     -33.812  25.441  -6.238  1.00  0.65           O  
ATOM   3411  CB  VAL A 221     -31.291  26.354  -7.791  1.00  0.65           C  
ATOM   3412  CG1 VAL A 221     -31.144  25.094  -8.514  1.00  0.65           C  
ATOM   3413  CG2 VAL A 221     -30.336  27.412  -8.364  1.00  0.65           C  
ATOM   3414  H   VAL A 221     -32.941  28.041  -6.177  1.00  0.65           H  
ATOM   3415  HA  VAL A 221     -32.945  26.989  -8.978  1.00  0.65           H  
ATOM   3416  HB  VAL A 221     -31.043  26.183  -6.744  1.00  0.65           H  
ATOM   3417 1HG1 VAL A 221     -30.119  24.757  -8.448  1.00  0.65           H  
ATOM   3418 2HG1 VAL A 221     -31.796  24.353  -8.088  1.00  0.65           H  
ATOM   3419 3HG1 VAL A 221     -31.421  25.267  -9.531  1.00  0.65           H  
ATOM   3420 1HG2 VAL A 221     -29.308  27.060  -8.274  1.00  0.65           H  
ATOM   3421 2HG2 VAL A 221     -30.567  27.583  -9.412  1.00  0.65           H  
ATOM   3422 3HG2 VAL A 221     -30.446  28.348  -7.811  1.00  0.65           H  
ATOM   3423  N   HIS A 222     -34.456  25.198  -8.397  1.00  0.64           N  
ATOM   3424  CA  HIS A 222     -35.499  24.236  -8.129  1.00  0.64           C  
ATOM   3425  C   HIS A 222     -35.201  22.859  -8.672  1.00  0.64           C  
ATOM   3426  O   HIS A 222     -36.100  22.058  -8.859  1.00  0.64           O  
ATOM   3427  CB  HIS A 222     -36.824  24.760  -8.662  1.00  0.64           C  
ATOM   3428  CG  HIS A 222     -37.209  26.013  -7.958  1.00  0.64           C  
ATOM   3429  ND1 HIS A 222     -37.474  26.044  -6.608  1.00  0.64           N  
ATOM   3430  CD2 HIS A 222     -37.378  27.273  -8.401  1.00  0.64           C  
ATOM   3431  CE1 HIS A 222     -37.778  27.280  -6.248  1.00  0.64           C  
ATOM   3432  NE2 HIS A 222     -37.728  28.049  -7.307  1.00  0.64           N  
ATOM   3433  H   HIS A 222     -34.291  25.464  -9.369  1.00  0.64           H  
ATOM   3434  HA  HIS A 222     -35.611  24.129  -7.051  1.00  0.64           H  
ATOM   3435 1HB  HIS A 222     -36.741  24.971  -9.731  1.00  0.64           H  
ATOM   3436 2HB  HIS A 222     -37.604  24.012  -8.532  1.00  0.64           H  
ATOM   3437  HD2 HIS A 222     -37.252  27.584  -9.428  1.00  0.64           H  
ATOM   3438  HE1 HIS A 222     -38.025  27.617  -5.240  1.00  0.64           H  
ATOM   3439  HE2 HIS A 222     -37.924  29.070  -7.270  1.00  0.64           H  
ATOM   3440  N   GLY A 223     -33.945  22.577  -8.907  1.00  0.65           N  
ATOM   3441  CA  GLY A 223     -33.553  21.261  -9.363  1.00  0.65           C  
ATOM   3442  C   GLY A 223     -32.197  21.309 -10.011  1.00  0.65           C  
ATOM   3443  O   GLY A 223     -31.869  22.238 -10.747  1.00  0.65           O  
ATOM   3444  H   GLY A 223     -33.248  23.286  -8.745  1.00  0.65           H  
ATOM   3445 1HA  GLY A 223     -33.546  20.564  -8.525  1.00  0.65           H  
ATOM   3446 2HA  GLY A 223     -34.285  20.890 -10.075  1.00  0.65           H  
ATOM   3447  N   LEU A 224     -31.413  20.284  -9.750  1.00  0.67           N  
ATOM   3448  CA  LEU A 224     -30.076  20.145 -10.295  1.00  0.67           C  
ATOM   3449  C   LEU A 224     -29.861  18.701 -10.705  1.00  0.67           C  
ATOM   3450  O   LEU A 224     -30.214  17.788  -9.957  1.00  0.67           O  
ATOM   3451  CB  LEU A 224     -29.056  20.561  -9.227  1.00  0.67           C  
ATOM   3452  CG  LEU A 224     -28.956  22.039  -8.855  1.00  0.67           C  
ATOM   3453  CD1 LEU A 224     -28.187  22.181  -7.607  1.00  0.67           C  
ATOM   3454  CD2 LEU A 224     -28.218  22.794  -9.914  1.00  0.67           C  
ATOM   3455  H   LEU A 224     -31.757  19.555  -9.136  1.00  0.67           H  
ATOM   3456  HA  LEU A 224     -29.972  20.779 -11.170  1.00  0.67           H  
ATOM   3457 1HB  LEU A 224     -29.322  20.041  -8.310  1.00  0.67           H  
ATOM   3458 2HB  LEU A 224     -28.092  20.224  -9.512  1.00  0.67           H  
ATOM   3459  HG  LEU A 224     -29.941  22.435  -8.734  1.00  0.67           H  
ATOM   3460 1HD1 LEU A 224     -28.121  23.232  -7.358  1.00  0.67           H  
ATOM   3461 2HD1 LEU A 224     -28.678  21.635  -6.800  1.00  0.67           H  
ATOM   3462 3HD1 LEU A 224     -27.191  21.782  -7.760  1.00  0.67           H  
ATOM   3463 1HD2 LEU A 224     -28.157  23.850  -9.647  1.00  0.67           H  
ATOM   3464 2HD2 LEU A 224     -27.217  22.403 -10.000  1.00  0.67           H  
ATOM   3465 3HD2 LEU A 224     -28.734  22.672 -10.849  1.00  0.67           H  
ATOM   3466  N   ALA A 225     -29.228  18.473 -11.845  1.00  0.72           N  
ATOM   3467  CA  ALA A 225     -28.974  17.109 -12.253  1.00  0.72           C  
ATOM   3468  C   ALA A 225     -27.644  16.948 -12.973  1.00  0.72           C  
ATOM   3469  O   ALA A 225     -27.285  17.714 -13.867  1.00  0.72           O  
ATOM   3470  CB  ALA A 225     -30.118  16.632 -13.160  1.00  0.72           C  
ATOM   3471  H   ALA A 225     -28.984  19.255 -12.449  1.00  0.72           H  
ATOM   3472  HA  ALA A 225     -28.938  16.487 -11.358  1.00  0.72           H  
ATOM   3473 1HB  ALA A 225     -29.945  15.593 -13.445  1.00  0.72           H  
ATOM   3474 2HB  ALA A 225     -31.064  16.706 -12.629  1.00  0.72           H  
ATOM   3475 3HB  ALA A 225     -30.155  17.251 -14.055  1.00  0.72           H  
ATOM   3476  N   HIS A 226     -26.964  15.871 -12.627  1.00  0.77           N  
ATOM   3477  CA  HIS A 226     -25.703  15.454 -13.220  1.00  0.77           C  
ATOM   3478  C   HIS A 226     -26.079  14.552 -14.362  1.00  0.77           C  
ATOM   3479  O   HIS A 226     -26.826  13.594 -14.161  1.00  0.77           O  
ATOM   3480  CB  HIS A 226     -24.829  14.766 -12.174  1.00  0.77           C  
ATOM   3481  CG  HIS A 226     -23.498  14.287 -12.625  1.00  0.77           C  
ATOM   3482  ND1 HIS A 226     -22.822  13.292 -11.950  1.00  0.77           N  
ATOM   3483  CD2 HIS A 226     -22.708  14.645 -13.657  1.00  0.77           C  
ATOM   3484  CE1 HIS A 226     -21.676  13.056 -12.539  1.00  0.77           C  
ATOM   3485  NE2 HIS A 226     -21.575  13.858 -13.592  1.00  0.77           N  
ATOM   3486  H   HIS A 226     -27.334  15.301 -11.876  1.00  0.77           H  
ATOM   3487  HA  HIS A 226     -25.162  16.310 -13.624  1.00  0.77           H  
ATOM   3488 1HB  HIS A 226     -24.617  15.467 -11.386  1.00  0.77           H  
ATOM   3489 2HB  HIS A 226     -25.365  13.927 -11.727  1.00  0.77           H  
ATOM   3490  HD1 HIS A 226     -23.156  12.820 -11.099  1.00  0.77           H  
ATOM   3491  HD2 HIS A 226     -22.818  15.381 -14.455  1.00  0.77           H  
ATOM   3492  HE1 HIS A 226     -21.003  12.295 -12.136  1.00  0.77           H  
ATOM   3493  N   ILE A 227     -25.639  14.902 -15.563  1.00  0.83           N  
ATOM   3494  CA  ILE A 227     -26.097  14.242 -16.774  1.00  0.83           C  
ATOM   3495  C   ILE A 227     -25.125  13.203 -17.354  1.00  0.83           C  
ATOM   3496  O   ILE A 227     -24.970  13.103 -18.567  1.00  0.83           O  
ATOM   3497  CB  ILE A 227     -26.347  15.363 -17.798  1.00  0.83           C  
ATOM   3498  CG1 ILE A 227     -27.321  16.371 -17.212  1.00  0.83           C  
ATOM   3499  CG2 ILE A 227     -26.854  14.896 -19.081  1.00  0.83           C  
ATOM   3500  CD1 ILE A 227     -28.663  15.814 -16.814  1.00  0.83           C  
ATOM   3501  H   ILE A 227     -24.986  15.686 -15.655  1.00  0.83           H  
ATOM   3502  HA  ILE A 227     -27.040  13.740 -16.558  1.00  0.83           H  
ATOM   3503  HB  ILE A 227     -25.405  15.876 -17.971  1.00  0.83           H  
ATOM   3504 1HG1 ILE A 227     -26.873  16.816 -16.341  1.00  0.83           H  
ATOM   3505 2HG1 ILE A 227     -27.471  17.136 -17.952  1.00  0.83           H  
ATOM   3506 1HG2 ILE A 227     -26.979  15.753 -19.743  1.00  0.83           H  
ATOM   3507 2HG2 ILE A 227     -26.162  14.202 -19.524  1.00  0.83           H  
ATOM   3508 3HG2 ILE A 227     -27.787  14.433 -18.917  1.00  0.83           H  
ATOM   3509 1HD1 ILE A 227     -29.284  16.611 -16.409  1.00  0.83           H  
ATOM   3510 2HD1 ILE A 227     -29.143  15.384 -17.672  1.00  0.83           H  
ATOM   3511 3HD1 ILE A 227     -28.525  15.050 -16.056  1.00  0.83           H  
ATOM   3512  N   THR A 228     -24.503  12.394 -16.491  1.00  0.89           N  
ATOM   3513  CA  THR A 228     -23.629  11.329 -16.980  1.00  0.89           C  
ATOM   3514  C   THR A 228     -24.351  10.021 -17.329  1.00  0.89           C  
ATOM   3515  O   THR A 228     -24.314   9.587 -18.476  1.00  0.89           O  
ATOM   3516  CB  THR A 228     -22.490  11.038 -15.979  1.00  0.89           C  
ATOM   3517  OG1 THR A 228     -21.630  12.190 -15.881  1.00  0.89           O  
ATOM   3518  CG2 THR A 228     -21.690   9.798 -16.407  1.00  0.89           C  
ATOM   3519  H   THR A 228     -24.657  12.525 -15.500  1.00  0.89           H  
ATOM   3520  HA  THR A 228     -23.156  11.685 -17.896  1.00  0.89           H  
ATOM   3521  HB  THR A 228     -22.911  10.850 -14.992  1.00  0.89           H  
ATOM   3522  HG1 THR A 228     -21.823  12.722 -15.088  1.00  0.89           H  
ATOM   3523 1HG2 THR A 228     -20.895   9.612 -15.685  1.00  0.89           H  
ATOM   3524 2HG2 THR A 228     -22.348   8.947 -16.438  1.00  0.89           H  
ATOM   3525 3HG2 THR A 228     -21.272   9.945 -17.377  1.00  0.89           H  
ATOM   3526  N   GLY A 229     -25.025   9.387 -16.375  1.00  0.94           N  
ATOM   3527  CA  GLY A 229     -25.702   8.141 -16.727  1.00  0.94           C  
ATOM   3528  C   GLY A 229     -27.135   8.450 -17.082  1.00  0.94           C  
ATOM   3529  O   GLY A 229     -27.765   9.252 -16.414  1.00  0.94           O  
ATOM   3530  H   GLY A 229     -25.059   9.751 -15.436  1.00  0.94           H  
ATOM   3531 1HA  GLY A 229     -25.204   7.668 -17.571  1.00  0.94           H  
ATOM   3532 2HA  GLY A 229     -25.663   7.445 -15.891  1.00  0.94           H  
ATOM   3533  N   GLY A 230     -27.677   7.827 -18.120  1.00  0.97           N  
ATOM   3534  CA  GLY A 230     -29.074   8.073 -18.491  1.00  0.97           C  
ATOM   3535  C   GLY A 230     -29.226   9.353 -19.324  1.00  0.97           C  
ATOM   3536  O   GLY A 230     -30.330   9.710 -19.738  1.00  0.97           O  
ATOM   3537  H   GLY A 230     -27.130   7.178 -18.672  1.00  0.97           H  
ATOM   3538 1HA  GLY A 230     -29.463   7.222 -19.048  1.00  0.97           H  
ATOM   3539 2HA  GLY A 230     -29.677   8.160 -17.588  1.00  0.97           H  
ATOM   3540  N   GLY A 231     -28.125  10.052 -19.548  1.00  0.97           N  
ATOM   3541  CA  GLY A 231     -28.137  11.289 -20.299  1.00  0.97           C  
ATOM   3542  C   GLY A 231     -29.115  12.288 -19.695  1.00  0.97           C  
ATOM   3543  O   GLY A 231     -29.181  12.477 -18.477  1.00  0.97           O  
ATOM   3544  H   GLY A 231     -27.245   9.704 -19.195  1.00  0.97           H  
ATOM   3545 1HA  GLY A 231     -27.132  11.716 -20.297  1.00  0.97           H  
ATOM   3546 2HA  GLY A 231     -28.385  11.093 -21.334  1.00  0.97           H  
ATOM   3547  N   LEU A 232     -29.972  12.869 -20.524  1.00  0.96           N  
ATOM   3548  CA  LEU A 232     -30.884  13.883 -20.002  1.00  0.96           C  
ATOM   3549  C   LEU A 232     -32.138  13.304 -19.384  1.00  0.96           C  
ATOM   3550  O   LEU A 232     -33.018  14.039 -18.938  1.00  0.96           O  
ATOM   3551  CB  LEU A 232     -31.264  14.899 -21.073  1.00  0.96           C  
ATOM   3552  CG  LEU A 232     -30.239  16.017 -21.263  1.00  0.96           C  
ATOM   3553  CD1 LEU A 232     -29.021  15.458 -21.993  1.00  0.96           C  
ATOM   3554  CD2 LEU A 232     -30.890  17.182 -21.982  1.00  0.96           C  
ATOM   3555  H   LEU A 232     -29.949  12.643 -21.512  1.00  0.96           H  
ATOM   3556  HA  LEU A 232     -30.366  14.426 -19.223  1.00  0.96           H  
ATOM   3557 1HB  LEU A 232     -31.382  14.380 -22.024  1.00  0.96           H  
ATOM   3558 2HB  LEU A 232     -32.220  15.355 -20.802  1.00  0.96           H  
ATOM   3559  HG  LEU A 232     -29.888  16.345 -20.295  1.00  0.96           H  
ATOM   3560 1HD1 LEU A 232     -28.271  16.239 -22.110  1.00  0.96           H  
ATOM   3561 2HD1 LEU A 232     -28.595  14.639 -21.427  1.00  0.96           H  
ATOM   3562 3HD1 LEU A 232     -29.324  15.094 -22.973  1.00  0.96           H  
ATOM   3563 1HD2 LEU A 232     -30.169  17.990 -22.115  1.00  0.96           H  
ATOM   3564 2HD2 LEU A 232     -31.256  16.859 -22.944  1.00  0.96           H  
ATOM   3565 3HD2 LEU A 232     -31.720  17.532 -21.385  1.00  0.96           H  
ATOM   3566  N   LEU A 233     -32.196  11.981 -19.267  1.00  0.95           N  
ATOM   3567  CA  LEU A 233     -33.349  11.341 -18.676  1.00  0.95           C  
ATOM   3568  C   LEU A 233     -33.277  11.502 -17.172  1.00  0.95           C  
ATOM   3569  O   LEU A 233     -34.252  11.286 -16.459  1.00  0.95           O  
ATOM   3570  CB  LEU A 233     -33.375   9.868 -19.037  1.00  0.95           C  
ATOM   3571  CG  LEU A 233     -33.477   9.607 -20.520  1.00  0.95           C  
ATOM   3572  CD1 LEU A 233     -33.393   8.109 -20.760  1.00  0.95           C  
ATOM   3573  CD2 LEU A 233     -34.758  10.232 -21.045  1.00  0.95           C  
ATOM   3574  H   LEU A 233     -31.436  11.386 -19.607  1.00  0.95           H  
ATOM   3575  HA  LEU A 233     -34.248  11.818 -19.042  1.00  0.95           H  
ATOM   3576 1HB  LEU A 233     -32.478   9.390 -18.652  1.00  0.95           H  
ATOM   3577 2HB  LEU A 233     -34.239   9.412 -18.557  1.00  0.95           H  
ATOM   3578  HG  LEU A 233     -32.624  10.066 -21.028  1.00  0.95           H  
ATOM   3579 1HD1 LEU A 233     -33.434   7.901 -21.812  1.00  0.95           H  
ATOM   3580 2HD1 LEU A 233     -32.445   7.752 -20.356  1.00  0.95           H  
ATOM   3581 3HD1 LEU A 233     -34.219   7.609 -20.258  1.00  0.95           H  
ATOM   3582 1HD2 LEU A 233     -34.836  10.073 -22.108  1.00  0.95           H  
ATOM   3583 2HD2 LEU A 233     -35.607   9.778 -20.549  1.00  0.95           H  
ATOM   3584 3HD2 LEU A 233     -34.750  11.301 -20.848  1.00  0.95           H  
ATOM   3585  N   ASN A 234     -32.128  11.976 -16.678  1.00  0.95           N  
ATOM   3586  CA  ASN A 234     -31.960  12.213 -15.257  1.00  0.95           C  
ATOM   3587  C   ASN A 234     -32.895  13.319 -14.780  1.00  0.95           C  
ATOM   3588  O   ASN A 234     -33.189  13.420 -13.596  1.00  0.95           O  
ATOM   3589  CB  ASN A 234     -30.519  12.506 -14.919  1.00  0.95           C  
ATOM   3590  CG  ASN A 234     -29.726  11.271 -15.031  1.00  0.95           C  
ATOM   3591  OD1 ASN A 234     -30.329  10.186 -15.099  1.00  0.95           O  
ATOM   3592  ND2 ASN A 234     -28.424  11.367 -15.045  1.00  0.95           N  
ATOM   3593  H   ASN A 234     -31.334  12.149 -17.302  1.00  0.95           H  
ATOM   3594  HA  ASN A 234     -32.241  11.304 -14.726  1.00  0.95           H  
ATOM   3595 1HB  ASN A 234     -30.120  13.249 -15.612  1.00  0.95           H  
ATOM   3596 2HB  ASN A 234     -30.439  12.905 -13.910  1.00  0.95           H  
ATOM   3597 1HD2 ASN A 234     -27.880  10.530 -15.166  1.00  0.95           H  
ATOM   3598 2HD2 ASN A 234     -27.952  12.256 -14.954  1.00  0.95           H  
ATOM   3599  N   LEU A 235     -33.421  14.130 -15.700  1.00  0.95           N  
ATOM   3600  CA  LEU A 235     -34.353  15.178 -15.315  1.00  0.95           C  
ATOM   3601  C   LEU A 235     -35.652  14.569 -14.742  1.00  0.95           C  
ATOM   3602  O   LEU A 235     -36.349  15.192 -13.930  1.00  0.95           O  
ATOM   3603  CB  LEU A 235     -34.648  16.067 -16.512  1.00  0.95           C  
ATOM   3604  CG  LEU A 235     -33.498  16.877 -17.014  1.00  0.95           C  
ATOM   3605  CD1 LEU A 235     -33.931  17.605 -18.269  1.00  0.95           C  
ATOM   3606  CD2 LEU A 235     -33.061  17.822 -15.929  1.00  0.95           C  
ATOM   3607  H   LEU A 235     -33.185  14.022 -16.689  1.00  0.95           H  
ATOM   3608  HA  LEU A 235     -33.885  15.786 -14.544  1.00  0.95           H  
ATOM   3609 1HB  LEU A 235     -34.982  15.457 -17.320  1.00  0.95           H  
ATOM   3610 2HB  LEU A 235     -35.414  16.748 -16.247  1.00  0.95           H  
ATOM   3611  HG  LEU A 235     -32.667  16.215 -17.279  1.00  0.95           H  
ATOM   3612 1HD1 LEU A 235     -33.113  18.190 -18.656  1.00  0.95           H  
ATOM   3613 2HD1 LEU A 235     -34.238  16.870 -19.017  1.00  0.95           H  
ATOM   3614 3HD1 LEU A 235     -34.765  18.261 -18.038  1.00  0.95           H  
ATOM   3615 1HD2 LEU A 235     -32.237  18.388 -16.276  1.00  0.95           H  
ATOM   3616 2HD2 LEU A 235     -33.883  18.489 -15.668  1.00  0.95           H  
ATOM   3617 3HD2 LEU A 235     -32.757  17.251 -15.054  1.00  0.95           H  
ATOM   3618  N   LYS A 236     -35.934  13.305 -15.096  1.00  0.94           N  
ATOM   3619  CA  LYS A 236     -37.130  12.613 -14.628  1.00  0.94           C  
ATOM   3620  C   LYS A 236     -36.958  12.207 -13.163  1.00  0.94           C  
ATOM   3621  O   LYS A 236     -37.897  11.738 -12.523  1.00  0.94           O  
ATOM   3622  CB  LYS A 236     -37.404  11.350 -15.452  1.00  0.94           C  
ATOM   3623  CG  LYS A 236     -37.743  11.584 -16.902  1.00  0.94           C  
ATOM   3624  CD  LYS A 236     -38.035  10.277 -17.619  1.00  0.94           C  
ATOM   3625  CE  LYS A 236     -38.320  10.505 -19.091  1.00  0.94           C  
ATOM   3626  NZ  LYS A 236     -38.605   9.234 -19.812  1.00  0.94           N  
ATOM   3627  H   LYS A 236     -35.305  12.792 -15.712  1.00  0.94           H  
ATOM   3628  HA  LYS A 236     -37.985  13.286 -14.701  1.00  0.94           H  
ATOM   3629 1HB  LYS A 236     -36.531  10.698 -15.413  1.00  0.94           H  
ATOM   3630 2HB  LYS A 236     -38.235  10.807 -15.005  1.00  0.94           H  
ATOM   3631 1HG  LYS A 236     -38.586  12.271 -17.002  1.00  0.94           H  
ATOM   3632 2HG  LYS A 236     -36.872  12.018 -17.364  1.00  0.94           H  
ATOM   3633 1HD  LYS A 236     -37.172   9.614 -17.527  1.00  0.94           H  
ATOM   3634 2HD  LYS A 236     -38.898   9.793 -17.164  1.00  0.94           H  
ATOM   3635 1HE  LYS A 236     -39.173  11.172 -19.199  1.00  0.94           H  
ATOM   3636 2HE  LYS A 236     -37.454  10.970 -19.548  1.00  0.94           H  
ATOM   3637 1HZ  LYS A 236     -38.762   9.453 -20.821  1.00  0.94           H  
ATOM   3638 2HZ  LYS A 236     -37.818   8.614 -19.755  1.00  0.94           H  
ATOM   3639 3HZ  LYS A 236     -39.418   8.787 -19.432  1.00  0.94           H  
ATOM   3640  N   ARG A 237     -35.737  12.349 -12.633  1.00  0.93           N  
ATOM   3641  CA  ARG A 237     -35.462  12.035 -11.246  1.00  0.93           C  
ATOM   3642  C   ARG A 237     -35.662  13.288 -10.399  1.00  0.93           C  
ATOM   3643  O   ARG A 237     -35.539  13.247  -9.173  1.00  0.93           O  
ATOM   3644  CB  ARG A 237     -34.043  11.534 -11.091  1.00  0.93           C  
ATOM   3645  CG  ARG A 237     -33.766  10.237 -11.820  1.00  0.93           C  
ATOM   3646  CD  ARG A 237     -32.348   9.826 -11.713  1.00  0.93           C  
ATOM   3647  NE  ARG A 237     -32.101   8.579 -12.414  1.00  0.93           N  
ATOM   3648  CZ  ARG A 237     -30.906   7.969 -12.500  1.00  0.93           C  
ATOM   3649  NH1 ARG A 237     -29.850   8.499 -11.924  1.00  0.93           N  
ATOM   3650  NH2 ARG A 237     -30.798   6.833 -13.164  1.00  0.93           N  
ATOM   3651  H   ARG A 237     -34.966  12.719 -13.184  1.00  0.93           H  
ATOM   3652  HA  ARG A 237     -36.155  11.264 -10.910  1.00  0.93           H  
ATOM   3653 1HB  ARG A 237     -33.343  12.282 -11.441  1.00  0.93           H  
ATOM   3654 2HB  ARG A 237     -33.836  11.366 -10.035  1.00  0.93           H  
ATOM   3655 1HG  ARG A 237     -34.392   9.446 -11.411  1.00  0.93           H  
ATOM   3656 2HG  ARG A 237     -33.997  10.375 -12.881  1.00  0.93           H  
ATOM   3657 1HD  ARG A 237     -31.717  10.599 -12.161  1.00  0.93           H  
ATOM   3658 2HD  ARG A 237     -32.079   9.694 -10.668  1.00  0.93           H  
ATOM   3659  HE  ARG A 237     -32.887   8.140 -12.876  1.00  0.93           H  
ATOM   3660 1HH1 ARG A 237     -29.933   9.367 -11.418  1.00  0.93           H  
ATOM   3661 2HH1 ARG A 237     -28.954   8.039 -11.995  1.00  0.93           H  
ATOM   3662 1HH2 ARG A 237     -31.612   6.428 -13.606  1.00  0.93           H  
ATOM   3663 2HH2 ARG A 237     -29.905   6.371 -13.232  1.00  0.93           H  
ATOM   3664  N   LEU A 238     -35.970  14.409 -11.062  1.00  0.90           N  
ATOM   3665  CA  LEU A 238     -36.217  15.654 -10.375  1.00  0.90           C  
ATOM   3666  C   LEU A 238     -37.709  15.792 -10.141  1.00  0.90           C  
ATOM   3667  O   LEU A 238     -38.158  16.034  -9.020  1.00  0.90           O  
ATOM   3668  CB  LEU A 238     -35.733  16.858 -11.224  1.00  0.90           C  
ATOM   3669  CG  LEU A 238     -34.264  16.944 -11.519  1.00  0.90           C  
ATOM   3670  CD1 LEU A 238     -34.007  18.143 -12.435  1.00  0.90           C  
ATOM   3671  CD2 LEU A 238     -33.518  17.091 -10.220  1.00  0.90           C  
ATOM   3672  H   LEU A 238     -36.054  14.407 -12.074  1.00  0.90           H  
ATOM   3673  HA  LEU A 238     -35.703  15.644  -9.416  1.00  0.90           H  
ATOM   3674 1HB  LEU A 238     -36.260  16.859 -12.168  1.00  0.90           H  
ATOM   3675 2HB  LEU A 238     -35.970  17.754 -10.728  1.00  0.90           H  
ATOM   3676  HG  LEU A 238     -33.937  16.037 -12.035  1.00  0.90           H  
ATOM   3677 1HD1 LEU A 238     -32.945  18.213 -12.660  1.00  0.90           H  
ATOM   3678 2HD1 LEU A 238     -34.571  18.008 -13.358  1.00  0.90           H  
ATOM   3679 3HD1 LEU A 238     -34.327  19.056 -11.946  1.00  0.90           H  
ATOM   3680 1HD2 LEU A 238     -32.466  17.147 -10.430  1.00  0.90           H  
ATOM   3681 2HD2 LEU A 238     -33.840  17.998  -9.708  1.00  0.90           H  
ATOM   3682 3HD2 LEU A 238     -33.717  16.224  -9.589  1.00  0.90           H  
ATOM   3683  N   THR A 239     -38.472  15.610 -11.206  1.00  0.85           N  
ATOM   3684  CA  THR A 239     -39.910  15.827 -11.137  1.00  0.85           C  
ATOM   3685  C   THR A 239     -40.768  14.890 -11.973  1.00  0.85           C  
ATOM   3686  O   THR A 239     -40.294  13.955 -12.603  1.00  0.85           O  
ATOM   3687  CB  THR A 239     -40.204  17.278 -11.551  1.00  0.85           C  
ATOM   3688  OG1 THR A 239     -41.583  17.605 -11.302  1.00  0.85           O  
ATOM   3689  CG2 THR A 239     -39.833  17.486 -12.997  1.00  0.85           C  
ATOM   3690  H   THR A 239     -38.022  15.371 -12.091  1.00  0.85           H  
ATOM   3691  HA  THR A 239     -40.215  15.701 -10.098  1.00  0.85           H  
ATOM   3692  HB  THR A 239     -39.601  17.936 -10.945  1.00  0.85           H  
ATOM   3693  HG1 THR A 239     -41.653  17.983 -10.403  1.00  0.85           H  
ATOM   3694 1HG2 THR A 239     -40.013  18.512 -13.285  1.00  0.85           H  
ATOM   3695 2HG2 THR A 239     -38.778  17.253 -13.112  1.00  0.85           H  
ATOM   3696 3HG2 THR A 239     -40.402  16.834 -13.634  1.00  0.85           H  
ATOM   3697  N   ASN A 240     -42.064  15.189 -11.962  1.00  0.81           N  
ATOM   3698  CA  ASN A 240     -43.062  14.476 -12.727  1.00  0.81           C  
ATOM   3699  C   ASN A 240     -43.346  15.308 -13.960  1.00  0.81           C  
ATOM   3700  O   ASN A 240     -43.808  14.800 -14.982  1.00  0.81           O  
ATOM   3701  CB  ASN A 240     -44.329  14.281 -11.919  1.00  0.81           C  
ATOM   3702  CG  ASN A 240     -44.123  13.399 -10.719  1.00  0.81           C  
ATOM   3703  OD1 ASN A 240     -43.382  12.411 -10.770  1.00  0.81           O  
ATOM   3704  ND2 ASN A 240     -44.770  13.738  -9.633  1.00  0.81           N  
ATOM   3705  H   ASN A 240     -42.336  15.983 -11.415  1.00  0.81           H  
ATOM   3706  HA  ASN A 240     -42.665  13.512 -13.047  1.00  0.81           H  
ATOM   3707 1HB  ASN A 240     -44.699  15.254 -11.588  1.00  0.81           H  
ATOM   3708 2HB  ASN A 240     -45.097  13.839 -12.554  1.00  0.81           H  
ATOM   3709 1HD2 ASN A 240     -44.674  13.189  -8.802  1.00  0.81           H  
ATOM   3710 2HD2 ASN A 240     -45.361  14.545  -9.633  1.00  0.81           H  
ATOM   3711  N   TYR A 241     -43.024  16.599 -13.871  1.00  0.77           N  
ATOM   3712  CA  TYR A 241     -43.287  17.501 -14.980  1.00  0.77           C  
ATOM   3713  C   TYR A 241     -42.417  17.122 -16.149  1.00  0.77           C  
ATOM   3714  O   TYR A 241     -41.350  16.530 -15.979  1.00  0.77           O  
ATOM   3715  CB  TYR A 241     -43.131  18.954 -14.587  1.00  0.77           C  
ATOM   3716  CG  TYR A 241     -44.278  19.438 -13.751  1.00  0.77           C  
ATOM   3717  CD1 TYR A 241     -44.117  19.708 -12.418  1.00  0.77           C  
ATOM   3718  CD2 TYR A 241     -45.520  19.588 -14.341  1.00  0.77           C  
ATOM   3719  CE1 TYR A 241     -45.202  20.136 -11.667  1.00  0.77           C  
ATOM   3720  CE2 TYR A 241     -46.601  20.010 -13.607  1.00  0.77           C  
ATOM   3721  CZ  TYR A 241     -46.448  20.287 -12.269  1.00  0.77           C  
ATOM   3722  OH  TYR A 241     -47.528  20.710 -11.528  1.00  0.77           O  
ATOM   3723  H   TYR A 241     -42.606  16.961 -13.014  1.00  0.77           H  
ATOM   3724  HA  TYR A 241     -44.306  17.382 -15.299  1.00  0.77           H  
ATOM   3725 1HB  TYR A 241     -42.207  19.110 -14.038  1.00  0.77           H  
ATOM   3726 2HB  TYR A 241     -43.096  19.548 -15.484  1.00  0.77           H  
ATOM   3727  HD1 TYR A 241     -43.140  19.586 -11.950  1.00  0.77           H  
ATOM   3728  HD2 TYR A 241     -45.639  19.364 -15.390  1.00  0.77           H  
ATOM   3729  HE1 TYR A 241     -45.070  20.351 -10.606  1.00  0.77           H  
ATOM   3730  HE2 TYR A 241     -47.573  20.123 -14.085  1.00  0.77           H  
ATOM   3731  HH  TYR A 241     -48.325  20.660 -12.064  1.00  0.77           H  
ATOM   3732  N   GLY A 242     -42.916  17.379 -17.345  1.00  0.74           N  
ATOM   3733  CA  GLY A 242     -42.161  17.004 -18.524  1.00  0.74           C  
ATOM   3734  C   GLY A 242     -41.184  18.089 -18.885  1.00  0.74           C  
ATOM   3735  O   GLY A 242     -41.166  19.151 -18.260  1.00  0.74           O  
ATOM   3736  H   GLY A 242     -43.781  17.906 -17.429  1.00  0.74           H  
ATOM   3737 1HA  GLY A 242     -41.629  16.069 -18.347  1.00  0.74           H  
ATOM   3738 2HA  GLY A 242     -42.838  16.833 -19.358  1.00  0.74           H  
ATOM   3739  N   PHE A 243     -40.393  17.843 -19.913  1.00  0.73           N  
ATOM   3740  CA  PHE A 243     -39.440  18.852 -20.357  1.00  0.73           C  
ATOM   3741  C   PHE A 243     -39.426  18.986 -21.883  1.00  0.73           C  
ATOM   3742  O   PHE A 243     -39.445  17.986 -22.608  1.00  0.73           O  
ATOM   3743  CB  PHE A 243     -38.035  18.521 -19.825  1.00  0.73           C  
ATOM   3744  CG  PHE A 243     -37.894  18.484 -18.292  1.00  0.73           C  
ATOM   3745  CD1 PHE A 243     -38.167  17.355 -17.520  1.00  0.73           C  
ATOM   3746  CD2 PHE A 243     -37.464  19.588 -17.650  1.00  0.73           C  
ATOM   3747  CE1 PHE A 243     -38.005  17.394 -16.142  1.00  0.73           C  
ATOM   3748  CE2 PHE A 243     -37.283  19.634 -16.281  1.00  0.73           C  
ATOM   3749  CZ  PHE A 243     -37.554  18.544 -15.530  1.00  0.73           C  
ATOM   3750  H   PHE A 243     -40.472  16.929 -20.366  1.00  0.73           H  
ATOM   3751  HA  PHE A 243     -39.739  19.819 -19.949  1.00  0.73           H  
ATOM   3752 1HB  PHE A 243     -37.714  17.578 -20.219  1.00  0.73           H  
ATOM   3753 2HB  PHE A 243     -37.344  19.269 -20.195  1.00  0.73           H  
ATOM   3754  HD1 PHE A 243     -38.520  16.444 -17.990  1.00  0.73           H  
ATOM   3755  HD2 PHE A 243     -37.276  20.429 -18.248  1.00  0.73           H  
ATOM   3756  HE1 PHE A 243     -38.230  16.508 -15.545  1.00  0.73           H  
ATOM   3757  HE2 PHE A 243     -36.930  20.547 -15.805  1.00  0.73           H  
ATOM   3758  HZ  PHE A 243     -37.418  18.577 -14.456  1.00  0.73           H  
ATOM   3759  N   GLU A 244     -39.377  20.230 -22.358  1.00  0.73           N  
ATOM   3760  CA  GLU A 244     -39.257  20.538 -23.785  1.00  0.73           C  
ATOM   3761  C   GLU A 244     -37.932  21.211 -24.045  1.00  0.73           C  
ATOM   3762  O   GLU A 244     -37.765  22.403 -23.752  1.00  0.73           O  
ATOM   3763  CB  GLU A 244     -40.369  21.457 -24.273  1.00  0.73           C  
ATOM   3764  CG  GLU A 244     -41.763  20.875 -24.288  1.00  0.73           C  
ATOM   3765  CD  GLU A 244     -42.783  21.823 -24.942  1.00  0.73           C  
ATOM   3766  OE1 GLU A 244     -42.391  22.898 -25.374  1.00  0.73           O  
ATOM   3767  OE2 GLU A 244     -43.927  21.465 -25.034  1.00  0.73           O  
ATOM   3768  H   GLU A 244     -39.394  21.006 -21.697  1.00  0.73           H  
ATOM   3769  HA  GLU A 244     -39.281  19.608 -24.356  1.00  0.73           H  
ATOM   3770 1HB  GLU A 244     -40.409  22.323 -23.607  1.00  0.73           H  
ATOM   3771 2HB  GLU A 244     -40.127  21.827 -25.235  1.00  0.73           H  
ATOM   3772 1HG  GLU A 244     -41.752  19.925 -24.824  1.00  0.73           H  
ATOM   3773 2HG  GLU A 244     -42.054  20.683 -23.267  1.00  0.73           H  
ATOM   3774  N   LEU A 245     -36.981  20.438 -24.554  1.00  0.76           N  
ATOM   3775  CA  LEU A 245     -35.623  20.909 -24.684  1.00  0.76           C  
ATOM   3776  C   LEU A 245     -35.130  21.059 -26.132  1.00  0.76           C  
ATOM   3777  O   LEU A 245     -35.612  20.397 -27.056  1.00  0.76           O  
ATOM   3778  CB  LEU A 245     -34.738  19.955 -23.885  1.00  0.76           C  
ATOM   3779  CG  LEU A 245     -35.209  19.760 -22.397  1.00  0.76           C  
ATOM   3780  CD1 LEU A 245     -34.321  18.790 -21.713  1.00  0.76           C  
ATOM   3781  CD2 LEU A 245     -35.239  21.085 -21.644  1.00  0.76           C  
ATOM   3782  H   LEU A 245     -37.188  19.475 -24.812  1.00  0.76           H  
ATOM   3783  HA  LEU A 245     -35.570  21.880 -24.217  1.00  0.76           H  
ATOM   3784 1HB  LEU A 245     -34.759  18.984 -24.367  1.00  0.76           H  
ATOM   3785 2HB  LEU A 245     -33.715  20.329 -23.886  1.00  0.76           H  
ATOM   3786  HG  LEU A 245     -36.214  19.334 -22.407  1.00  0.76           H  
ATOM   3787 1HD1 LEU A 245     -34.683  18.645 -20.708  1.00  0.76           H  
ATOM   3788 2HD1 LEU A 245     -34.329  17.836 -22.245  1.00  0.76           H  
ATOM   3789 3HD1 LEU A 245     -33.312  19.192 -21.688  1.00  0.76           H  
ATOM   3790 1HD2 LEU A 245     -35.585  20.914 -20.632  1.00  0.76           H  
ATOM   3791 2HD2 LEU A 245     -34.258  21.511 -21.613  1.00  0.76           H  
ATOM   3792 3HD2 LEU A 245     -35.905  21.769 -22.130  1.00  0.76           H  
ATOM   3793  N   GLU A 246     -34.165  21.954 -26.305  1.00  0.79           N  
ATOM   3794  CA  GLU A 246     -33.426  22.207 -27.526  1.00  0.79           C  
ATOM   3795  C   GLU A 246     -31.942  22.038 -27.209  1.00  0.79           C  
ATOM   3796  O   GLU A 246     -31.307  22.954 -26.705  1.00  0.79           O  
ATOM   3797  CB  GLU A 246     -33.687  23.640 -28.016  1.00  0.79           C  
ATOM   3798  CG  GLU A 246     -35.132  23.941 -28.407  1.00  0.79           C  
ATOM   3799  CD  GLU A 246     -35.348  25.376 -28.874  1.00  0.79           C  
ATOM   3800  OE1 GLU A 246     -34.405  26.136 -28.888  1.00  0.79           O  
ATOM   3801  OE2 GLU A 246     -36.464  25.705 -29.210  1.00  0.79           O  
ATOM   3802  H   GLU A 246     -33.894  22.497 -25.502  1.00  0.79           H  
ATOM   3803  HA  GLU A 246     -33.715  21.486 -28.290  1.00  0.79           H  
ATOM   3804 1HB  GLU A 246     -33.405  24.341 -27.227  1.00  0.79           H  
ATOM   3805 2HB  GLU A 246     -33.061  23.851 -28.875  1.00  0.79           H  
ATOM   3806 1HG  GLU A 246     -35.409  23.273 -29.215  1.00  0.79           H  
ATOM   3807 2HG  GLU A 246     -35.783  23.733 -27.559  1.00  0.79           H  
ATOM   3808  N   MET A 247     -31.390  20.869 -27.470  1.00  0.84           N  
ATOM   3809  CA  MET A 247     -30.010  20.608 -27.089  1.00  0.84           C  
ATOM   3810  C   MET A 247     -28.966  21.230 -28.028  1.00  0.84           C  
ATOM   3811  O   MET A 247     -29.270  21.529 -29.185  1.00  0.84           O  
ATOM   3812  CB  MET A 247     -29.784  19.117 -26.926  1.00  0.84           C  
ATOM   3813  CG  MET A 247     -30.463  18.539 -25.726  1.00  0.84           C  
ATOM   3814  SD  MET A 247     -30.098  16.840 -25.558  1.00  0.84           S  
ATOM   3815  CE  MET A 247     -28.372  17.008 -25.097  1.00  0.84           C  
ATOM   3816  H   MET A 247     -31.938  20.144 -27.905  1.00  0.84           H  
ATOM   3817  HA  MET A 247     -29.900  21.042 -26.109  1.00  0.84           H  
ATOM   3818 1HB  MET A 247     -30.208  18.605 -27.778  1.00  0.84           H  
ATOM   3819 2HB  MET A 247     -28.726  18.872 -26.904  1.00  0.84           H  
ATOM   3820 1HG  MET A 247     -30.118  19.052 -24.831  1.00  0.84           H  
ATOM   3821 2HG  MET A 247     -31.539  18.664 -25.796  1.00  0.84           H  
ATOM   3822 1HE  MET A 247     -27.942  16.031 -24.928  1.00  0.84           H  
ATOM   3823 2HE  MET A 247     -27.817  17.511 -25.894  1.00  0.84           H  
ATOM   3824 3HE  MET A 247     -28.296  17.592 -24.186  1.00  0.84           H  
ATOM   3825  N   PRO A 248     -27.730  21.475 -27.541  1.00  0.89           N  
ATOM   3826  CA  PRO A 248     -26.599  21.955 -28.307  1.00  0.89           C  
ATOM   3827  C   PRO A 248     -26.321  21.006 -29.484  1.00  0.89           C  
ATOM   3828  O   PRO A 248     -26.803  19.869 -29.479  1.00  0.89           O  
ATOM   3829  CB  PRO A 248     -25.449  21.904 -27.287  1.00  0.89           C  
ATOM   3830  CG  PRO A 248     -26.101  22.010 -25.946  1.00  0.89           C  
ATOM   3831  CD  PRO A 248     -27.426  21.316 -26.086  1.00  0.89           C  
ATOM   3832  HA  PRO A 248     -26.823  22.979 -28.611  1.00  0.89           H  
ATOM   3833 1HB  PRO A 248     -24.874  20.971 -27.417  1.00  0.89           H  
ATOM   3834 2HB  PRO A 248     -24.754  22.733 -27.470  1.00  0.89           H  
ATOM   3835 1HG  PRO A 248     -25.461  21.526 -25.189  1.00  0.89           H  
ATOM   3836 2HG  PRO A 248     -26.185  23.055 -25.653  1.00  0.89           H  
ATOM   3837 1HD  PRO A 248     -27.344  20.267 -25.782  1.00  0.89           H  
ATOM   3838 2HD  PRO A 248     -28.108  21.886 -25.474  1.00  0.89           H  
ATOM   3839  N   PRO A 249     -25.600  21.460 -30.521  1.00  0.94           N  
ATOM   3840  CA  PRO A 249     -25.173  20.674 -31.667  1.00  0.94           C  
ATOM   3841  C   PRO A 249     -24.366  19.460 -31.220  1.00  0.94           C  
ATOM   3842  O   PRO A 249     -23.609  19.534 -30.255  1.00  0.94           O  
ATOM   3843  CB  PRO A 249     -24.274  21.659 -32.423  1.00  0.94           C  
ATOM   3844  CG  PRO A 249     -24.799  23.020 -32.047  1.00  0.94           C  
ATOM   3845  CD  PRO A 249     -25.222  22.891 -30.604  1.00  0.94           C  
ATOM   3846  HA  PRO A 249     -26.033  20.394 -32.280  1.00  0.94           H  
ATOM   3847 1HB  PRO A 249     -23.219  21.509 -32.129  1.00  0.94           H  
ATOM   3848 2HB  PRO A 249     -24.331  21.459 -33.503  1.00  0.94           H  
ATOM   3849 1HG  PRO A 249     -24.013  23.779 -32.195  1.00  0.94           H  
ATOM   3850 2HG  PRO A 249     -25.634  23.295 -32.708  1.00  0.94           H  
ATOM   3851 1HD  PRO A 249     -24.393  23.125 -29.923  1.00  0.94           H  
ATOM   3852 2HD  PRO A 249     -26.081  23.556 -30.479  1.00  0.94           H  
ATOM   3853  N   ILE A 250     -24.520  18.346 -31.928  1.00  0.99           N  
ATOM   3854  CA  ILE A 250     -23.741  17.157 -31.601  1.00  0.99           C  
ATOM   3855  C   ILE A 250     -22.372  17.304 -32.262  1.00  0.99           C  
ATOM   3856  O   ILE A 250     -22.283  17.524 -33.472  1.00  0.99           O  
ATOM   3857  CB  ILE A 250     -24.447  15.874 -32.067  1.00  0.99           C  
ATOM   3858  CG1 ILE A 250     -25.782  15.732 -31.359  1.00  0.99           C  
ATOM   3859  CG2 ILE A 250     -23.577  14.693 -31.752  1.00  0.99           C  
ATOM   3860  CD1 ILE A 250     -26.673  14.635 -31.916  1.00  0.99           C  
ATOM   3861  H   ILE A 250     -25.173  18.324 -32.698  1.00  0.99           H  
ATOM   3862  HA  ILE A 250     -23.602  17.104 -30.523  1.00  0.99           H  
ATOM   3863  HB  ILE A 250     -24.631  15.922 -33.139  1.00  0.99           H  
ATOM   3864 1HG1 ILE A 250     -25.595  15.546 -30.316  1.00  0.99           H  
ATOM   3865 2HG1 ILE A 250     -26.294  16.662 -31.435  1.00  0.99           H  
ATOM   3866 1HG2 ILE A 250     -24.056  13.771 -32.078  1.00  0.99           H  
ATOM   3867 2HG2 ILE A 250     -22.635  14.813 -32.258  1.00  0.99           H  
ATOM   3868 3HG2 ILE A 250     -23.415  14.661 -30.683  1.00  0.99           H  
ATOM   3869 1HD1 ILE A 250     -27.605  14.602 -31.363  1.00  0.99           H  
ATOM   3870 2HD1 ILE A 250     -26.886  14.835 -32.966  1.00  0.99           H  
ATOM   3871 3HD1 ILE A 250     -26.167  13.681 -31.828  1.00  0.99           H  
ATOM   3872  N   GLU A 251     -21.311  17.220 -31.463  1.00  1.02           N  
ATOM   3873  CA  GLU A 251     -19.963  17.463 -31.969  1.00  1.02           C  
ATOM   3874  C   GLU A 251     -18.931  16.391 -31.647  1.00  1.02           C  
ATOM   3875  O   GLU A 251     -19.086  15.599 -30.703  1.00  1.02           O  
ATOM   3876  CB  GLU A 251     -19.440  18.805 -31.435  1.00  1.02           C  
ATOM   3877  CG  GLU A 251     -20.233  20.047 -31.899  1.00  1.02           C  
ATOM   3878  CD  GLU A 251     -19.660  21.371 -31.386  1.00  1.02           C  
ATOM   3879  OE1 GLU A 251     -18.787  21.343 -30.549  1.00  1.02           O  
ATOM   3880  OE2 GLU A 251     -20.091  22.401 -31.854  1.00  1.02           O  
ATOM   3881  H   GLU A 251     -21.451  17.026 -30.483  1.00  1.02           H  
ATOM   3882  HA  GLU A 251     -20.021  17.533 -33.054  1.00  1.02           H  
ATOM   3883 1HB  GLU A 251     -19.454  18.790 -30.347  1.00  1.02           H  
ATOM   3884 2HB  GLU A 251     -18.400  18.940 -31.744  1.00  1.02           H  
ATOM   3885 1HG  GLU A 251     -20.253  20.065 -32.987  1.00  1.02           H  
ATOM   3886 2HG  GLU A 251     -21.259  19.955 -31.550  1.00  1.02           H  
ATOM   3887  N   GLY A 252     -17.885  16.382 -32.473  1.00  1.03           N  
ATOM   3888  CA  GLY A 252     -16.700  15.567 -32.282  1.00  1.03           C  
ATOM   3889  C   GLY A 252     -17.008  14.100 -32.210  1.00  1.03           C  
ATOM   3890  O   GLY A 252     -17.693  13.533 -33.063  1.00  1.03           O  
ATOM   3891  H   GLY A 252     -17.870  17.046 -33.239  1.00  1.03           H  
ATOM   3892 1HA  GLY A 252     -16.003  15.755 -33.100  1.00  1.03           H  
ATOM   3893 2HA  GLY A 252     -16.198  15.879 -31.374  1.00  1.03           H  
ATOM   3894  N   ILE A 253     -16.549  13.506 -31.137  1.00  1.03           N  
ATOM   3895  CA  ILE A 253     -16.729  12.101 -30.913  1.00  1.03           C  
ATOM   3896  C   ILE A 253     -18.202  11.710 -30.813  1.00  1.03           C  
ATOM   3897  O   ILE A 253     -18.571  10.634 -31.268  1.00  1.03           O  
ATOM   3898  CB  ILE A 253     -15.924  11.646 -29.702  1.00  1.03           C  
ATOM   3899  CG1 ILE A 253     -14.447  11.828 -30.001  1.00  1.03           C  
ATOM   3900  CG2 ILE A 253     -16.187  10.252 -29.437  1.00  1.03           C  
ATOM   3901  CD1 ILE A 253     -13.969  11.090 -31.193  1.00  1.03           C  
ATOM   3902  H   ILE A 253     -16.023  14.049 -30.467  1.00  1.03           H  
ATOM   3903  HA  ILE A 253     -16.316  11.573 -31.767  1.00  1.03           H  
ATOM   3904  HB  ILE A 253     -16.178  12.250 -28.836  1.00  1.03           H  
ATOM   3905 1HG1 ILE A 253     -14.238  12.881 -30.152  1.00  1.03           H  
ATOM   3906 2HG1 ILE A 253     -13.878  11.468 -29.152  1.00  1.03           H  
ATOM   3907 1HG2 ILE A 253     -15.595   9.908 -28.586  1.00  1.03           H  
ATOM   3908 2HG2 ILE A 253     -17.235  10.124 -29.236  1.00  1.03           H  
ATOM   3909 3HG2 ILE A 253     -15.916   9.717 -30.318  1.00  1.03           H  
ATOM   3910 1HD1 ILE A 253     -12.907  11.277 -31.300  1.00  1.03           H  
ATOM   3911 2HD1 ILE A 253     -14.142  10.034 -31.064  1.00  1.03           H  
ATOM   3912 3HD1 ILE A 253     -14.494  11.435 -32.084  1.00  1.03           H  
ATOM   3913  N   PHE A 254     -19.063  12.537 -30.220  1.00  1.01           N  
ATOM   3914  CA  PHE A 254     -20.463  12.107 -30.108  1.00  1.01           C  
ATOM   3915  C   PHE A 254     -21.056  11.945 -31.503  1.00  1.01           C  
ATOM   3916  O   PHE A 254     -21.839  11.027 -31.775  1.00  1.01           O  
ATOM   3917  CB  PHE A 254     -21.310  13.149 -29.401  1.00  1.01           C  
ATOM   3918  CG  PHE A 254     -21.047  13.342 -27.977  1.00  1.01           C  
ATOM   3919  CD1 PHE A 254     -20.535  14.554 -27.562  1.00  1.01           C  
ATOM   3920  CD2 PHE A 254     -21.299  12.361 -27.033  1.00  1.01           C  
ATOM   3921  CE1 PHE A 254     -20.282  14.790 -26.244  1.00  1.01           C  
ATOM   3922  CE2 PHE A 254     -21.040  12.620 -25.709  1.00  1.01           C  
ATOM   3923  CZ  PHE A 254     -20.537  13.824 -25.335  1.00  1.01           C  
ATOM   3924  H   PHE A 254     -18.775  13.468 -29.917  1.00  1.01           H  
ATOM   3925  HA  PHE A 254     -20.507  11.153 -29.582  1.00  1.01           H  
ATOM   3926 1HB  PHE A 254     -21.165  14.109 -29.897  1.00  1.01           H  
ATOM   3927 2HB  PHE A 254     -22.355  12.880 -29.511  1.00  1.01           H  
ATOM   3928  HD1 PHE A 254     -20.330  15.327 -28.309  1.00  1.01           H  
ATOM   3929  HD2 PHE A 254     -21.699  11.394 -27.344  1.00  1.01           H  
ATOM   3930  HE1 PHE A 254     -19.869  15.749 -25.921  1.00  1.01           H  
ATOM   3931  HE2 PHE A 254     -21.206  11.880 -24.955  1.00  1.01           H  
ATOM   3932  HZ  PHE A 254     -20.327  14.007 -24.309  1.00  1.01           H  
ATOM   3933  N   LYS A 255     -20.670  12.859 -32.393  1.00  0.99           N  
ATOM   3934  CA  LYS A 255     -21.143  12.859 -33.766  1.00  0.99           C  
ATOM   3935  C   LYS A 255     -20.704  11.580 -34.444  1.00  0.99           C  
ATOM   3936  O   LYS A 255     -21.498  10.904 -35.098  1.00  0.99           O  
ATOM   3937  CB  LYS A 255     -20.621  14.087 -34.510  1.00  0.99           C  
ATOM   3938  CG  LYS A 255     -21.098  14.234 -35.925  1.00  0.99           C  
ATOM   3939  CD  LYS A 255     -20.584  15.530 -36.513  1.00  0.99           C  
ATOM   3940  CE  LYS A 255     -21.021  15.696 -37.949  1.00  0.99           C  
ATOM   3941  NZ  LYS A 255     -20.534  16.971 -38.530  1.00  0.99           N  
ATOM   3942  H   LYS A 255     -20.008  13.571 -32.103  1.00  0.99           H  
ATOM   3943  HA  LYS A 255     -22.232  12.880 -33.767  1.00  0.99           H  
ATOM   3944 1HB  LYS A 255     -20.900  14.991 -33.968  1.00  0.99           H  
ATOM   3945 2HB  LYS A 255     -19.543  14.058 -34.544  1.00  0.99           H  
ATOM   3946 1HG  LYS A 255     -20.731  13.395 -36.528  1.00  0.99           H  
ATOM   3947 2HG  LYS A 255     -22.186  14.234 -35.951  1.00  0.99           H  
ATOM   3948 1HD  LYS A 255     -20.960  16.369 -35.917  1.00  0.99           H  
ATOM   3949 2HD  LYS A 255     -19.495  15.536 -36.470  1.00  0.99           H  
ATOM   3950 1HE  LYS A 255     -20.629  14.870 -38.536  1.00  0.99           H  
ATOM   3951 2HE  LYS A 255     -22.109  15.677 -37.994  1.00  0.99           H  
ATOM   3952 1HZ  LYS A 255     -20.846  17.041 -39.488  1.00  0.99           H  
ATOM   3953 2HZ  LYS A 255     -20.902  17.746 -37.994  1.00  0.99           H  
ATOM   3954 3HZ  LYS A 255     -19.526  16.987 -38.502  1.00  0.99           H  
ATOM   3955  N   LEU A 256     -19.449  11.203 -34.209  1.00  0.98           N  
ATOM   3956  CA  LEU A 256     -18.892  10.023 -34.848  1.00  0.98           C  
ATOM   3957  C   LEU A 256     -19.439   8.725 -34.283  1.00  0.98           C  
ATOM   3958  O   LEU A 256     -19.672   7.781 -35.036  1.00  0.98           O  
ATOM   3959  CB  LEU A 256     -17.376  10.074 -34.714  1.00  0.98           C  
ATOM   3960  CG  LEU A 256     -16.711  10.745 -35.881  1.00  0.98           C  
ATOM   3961  CD1 LEU A 256     -16.698   9.778 -37.065  1.00  0.98           C  
ATOM   3962  CD2 LEU A 256     -17.482  12.006 -36.245  1.00  0.98           C  
ATOM   3963  H   LEU A 256     -18.855  11.805 -33.635  1.00  0.98           H  
ATOM   3964  HA  LEU A 256     -19.139  10.068 -35.903  1.00  0.98           H  
ATOM   3965 1HB  LEU A 256     -17.124  10.627 -33.814  1.00  0.98           H  
ATOM   3966 2HB  LEU A 256     -16.987   9.060 -34.624  1.00  0.98           H  
ATOM   3967  HG  LEU A 256     -15.724  11.014 -35.624  1.00  0.98           H  
ATOM   3968 1HD1 LEU A 256     -16.220  10.252 -37.921  1.00  0.98           H  
ATOM   3969 2HD1 LEU A 256     -16.147   8.876 -36.799  1.00  0.98           H  
ATOM   3970 3HD1 LEU A 256     -17.726   9.510 -37.329  1.00  0.98           H  
ATOM   3971 1HD2 LEU A 256     -17.004  12.494 -37.091  1.00  0.98           H  
ATOM   3972 2HD2 LEU A 256     -18.509  11.745 -36.517  1.00  0.98           H  
ATOM   3973 3HD2 LEU A 256     -17.493  12.684 -35.398  1.00  0.98           H  
ATOM   3974  N   ILE A 257     -19.724   8.678 -32.995  1.00  0.97           N  
ATOM   3975  CA  ILE A 257     -20.293   7.468 -32.424  1.00  0.97           C  
ATOM   3976  C   ILE A 257     -21.641   7.216 -33.113  1.00  0.97           C  
ATOM   3977  O   ILE A 257     -21.967   6.084 -33.500  1.00  0.97           O  
ATOM   3978  CB  ILE A 257     -20.420   7.596 -30.908  1.00  0.97           C  
ATOM   3979  CG1 ILE A 257     -19.045   7.622 -30.294  1.00  0.97           C  
ATOM   3980  CG2 ILE A 257     -21.199   6.470 -30.328  1.00  0.97           C  
ATOM   3981  CD1 ILE A 257     -19.063   8.030 -28.889  1.00  0.97           C  
ATOM   3982  H   ILE A 257     -19.506   9.477 -32.396  1.00  0.97           H  
ATOM   3983  HA  ILE A 257     -19.627   6.642 -32.643  1.00  0.97           H  
ATOM   3984  HB  ILE A 257     -20.909   8.543 -30.684  1.00  0.97           H  
ATOM   3985 1HG1 ILE A 257     -18.603   6.629 -30.360  1.00  0.97           H  
ATOM   3986 2HG1 ILE A 257     -18.423   8.300 -30.854  1.00  0.97           H  
ATOM   3987 1HG2 ILE A 257     -21.285   6.605 -29.258  1.00  0.97           H  
ATOM   3988 2HG2 ILE A 257     -22.164   6.460 -30.776  1.00  0.97           H  
ATOM   3989 3HG2 ILE A 257     -20.720   5.552 -30.521  1.00  0.97           H  
ATOM   3990 1HD1 ILE A 257     -18.058   8.036 -28.504  1.00  0.97           H  
ATOM   3991 2HD1 ILE A 257     -19.490   9.030 -28.801  1.00  0.97           H  
ATOM   3992 3HD1 ILE A 257     -19.655   7.331 -28.348  1.00  0.97           H  
ATOM   3993  N   HIS A 258     -22.410   8.291 -33.299  1.00  0.96           N  
ATOM   3994  CA  HIS A 258     -23.658   8.194 -34.036  1.00  0.96           C  
ATOM   3995  C   HIS A 258     -23.439   7.777 -35.503  1.00  0.96           C  
ATOM   3996  O   HIS A 258     -24.055   6.814 -35.978  1.00  0.96           O  
ATOM   3997  CB  HIS A 258     -24.449   9.505 -33.954  1.00  0.96           C  
ATOM   3998  CG  HIS A 258     -25.681   9.495 -34.802  1.00  0.96           C  
ATOM   3999  ND1 HIS A 258     -26.737   8.654 -34.562  1.00  0.96           N  
ATOM   4000  CD2 HIS A 258     -26.020  10.230 -35.888  1.00  0.96           C  
ATOM   4001  CE1 HIS A 258     -27.673   8.852 -35.472  1.00  0.96           C  
ATOM   4002  NE2 HIS A 258     -27.269   9.814 -36.289  1.00  0.96           N  
ATOM   4003  H   HIS A 258     -22.118   9.198 -32.929  1.00  0.96           H  
ATOM   4004  HA  HIS A 258     -24.267   7.430 -33.574  1.00  0.96           H  
ATOM   4005 1HB  HIS A 258     -24.741   9.689 -32.925  1.00  0.96           H  
ATOM   4006 2HB  HIS A 258     -23.820  10.333 -34.266  1.00  0.96           H  
ATOM   4007  HD1 HIS A 258     -26.754   7.933 -33.846  1.00  0.96           H  
ATOM   4008  HD2 HIS A 258     -25.502  11.017 -36.437  1.00  0.96           H  
ATOM   4009  HE1 HIS A 258     -28.593   8.271 -35.449  1.00  0.96           H  
ATOM   4010  N   GLU A 259     -22.518   8.441 -36.215  1.00  0.97           N  
ATOM   4011  CA  GLU A 259     -22.271   8.115 -37.627  1.00  0.97           C  
ATOM   4012  C   GLU A 259     -21.788   6.674 -37.821  1.00  0.97           C  
ATOM   4013  O   GLU A 259     -22.011   6.076 -38.875  1.00  0.97           O  
ATOM   4014  CB  GLU A 259     -21.241   9.062 -38.267  1.00  0.97           C  
ATOM   4015  CG  GLU A 259     -21.717  10.509 -38.488  1.00  0.97           C  
ATOM   4016  CD  GLU A 259     -20.665  11.391 -39.141  1.00  0.97           C  
ATOM   4017  OE1 GLU A 259     -19.591  10.910 -39.418  1.00  0.97           O  
ATOM   4018  OE2 GLU A 259     -20.956  12.541 -39.381  1.00  0.97           O  
ATOM   4019  H   GLU A 259     -22.017   9.218 -35.783  1.00  0.97           H  
ATOM   4020  HA  GLU A 259     -23.212   8.227 -38.164  1.00  0.97           H  
ATOM   4021 1HB  GLU A 259     -20.356   9.096 -37.639  1.00  0.97           H  
ATOM   4022 2HB  GLU A 259     -20.935   8.661 -39.231  1.00  0.97           H  
ATOM   4023 1HG  GLU A 259     -22.603  10.492 -39.121  1.00  0.97           H  
ATOM   4024 2HG  GLU A 259     -22.000  10.940 -37.536  1.00  0.97           H  
ATOM   4025  N   ASN A 260     -21.169   6.101 -36.792  1.00  0.98           N  
ATOM   4026  CA  ASN A 260     -20.632   4.753 -36.848  1.00  0.98           C  
ATOM   4027  C   ASN A 260     -21.648   3.672 -36.479  1.00  0.98           C  
ATOM   4028  O   ASN A 260     -21.288   2.491 -36.424  1.00  0.98           O  
ATOM   4029  CB  ASN A 260     -19.455   4.650 -35.923  1.00  0.98           C  
ATOM   4030  CG  ASN A 260     -18.299   5.388 -36.378  1.00  0.98           C  
ATOM   4031  OD1 ASN A 260     -17.946   5.408 -37.566  1.00  0.98           O  
ATOM   4032  ND2 ASN A 260     -17.690   6.036 -35.444  1.00  0.98           N  
ATOM   4033  H   ASN A 260     -20.997   6.657 -35.955  1.00  0.98           H  
ATOM   4034  HA  ASN A 260     -20.305   4.559 -37.870  1.00  0.98           H  
ATOM   4035 1HB  ASN A 260     -19.743   5.081 -34.983  1.00  0.98           H  
ATOM   4036 2HB  ASN A 260     -19.187   3.619 -35.761  1.00  0.98           H  
ATOM   4037 1HD2 ASN A 260     -16.895   6.604 -35.654  1.00  0.98           H  
ATOM   4038 2HD2 ASN A 260     -18.055   5.972 -34.512  1.00  0.98           H  
ATOM   4039  N   GLY A 261     -22.916   4.047 -36.265  1.00  0.99           N  
ATOM   4040  CA  GLY A 261     -23.935   3.043 -35.992  1.00  0.99           C  
ATOM   4041  C   GLY A 261     -24.756   3.156 -34.705  1.00  0.99           C  
ATOM   4042  O   GLY A 261     -25.610   2.298 -34.480  1.00  0.99           O  
ATOM   4043  H   GLY A 261     -23.181   5.034 -36.298  1.00  0.99           H  
ATOM   4044 1HA  GLY A 261     -24.627   3.039 -36.834  1.00  0.99           H  
ATOM   4045 2HA  GLY A 261     -23.464   2.063 -36.005  1.00  0.99           H  
ATOM   4046  N   VAL A 262     -24.553   4.174 -33.866  1.00  1.00           N  
ATOM   4047  CA  VAL A 262     -25.383   4.249 -32.658  1.00  1.00           C  
ATOM   4048  C   VAL A 262     -26.559   5.244 -32.828  1.00  1.00           C  
ATOM   4049  O   VAL A 262     -26.319   6.440 -32.971  1.00  1.00           O  
ATOM   4050  CB  VAL A 262     -24.531   4.685 -31.477  1.00  1.00           C  
ATOM   4051  CG1 VAL A 262     -25.375   4.747 -30.233  1.00  1.00           C  
ATOM   4052  CG2 VAL A 262     -23.415   3.734 -31.311  1.00  1.00           C  
ATOM   4053  H   VAL A 262     -23.819   4.869 -34.030  1.00  1.00           H  
ATOM   4054  HA  VAL A 262     -25.728   3.251 -32.423  1.00  1.00           H  
ATOM   4055  HB  VAL A 262     -24.142   5.679 -31.667  1.00  1.00           H  
ATOM   4056 1HG1 VAL A 262     -24.775   5.057 -29.382  1.00  1.00           H  
ATOM   4057 2HG1 VAL A 262     -26.191   5.445 -30.376  1.00  1.00           H  
ATOM   4058 3HG1 VAL A 262     -25.781   3.759 -30.040  1.00  1.00           H  
ATOM   4059 1HG2 VAL A 262     -22.830   4.063 -30.484  1.00  1.00           H  
ATOM   4060 2HG2 VAL A 262     -23.807   2.736 -31.116  1.00  1.00           H  
ATOM   4061 3HG2 VAL A 262     -22.808   3.724 -32.218  1.00  1.00           H  
ATOM   4062  N   PRO A 263     -27.837   4.803 -32.787  1.00  1.00           N  
ATOM   4063  CA  PRO A 263     -29.032   5.620 -32.969  1.00  1.00           C  
ATOM   4064  C   PRO A 263     -29.090   6.734 -31.949  1.00  1.00           C  
ATOM   4065  O   PRO A 263     -28.664   6.544 -30.808  1.00  1.00           O  
ATOM   4066  CB  PRO A 263     -30.174   4.628 -32.740  1.00  1.00           C  
ATOM   4067  CG  PRO A 263     -29.583   3.279 -33.030  1.00  1.00           C  
ATOM   4068  CD  PRO A 263     -28.145   3.369 -32.568  1.00  1.00           C  
ATOM   4069  HA  PRO A 263     -29.045   6.022 -33.997  1.00  1.00           H  
ATOM   4070 1HB  PRO A 263     -30.536   4.712 -31.704  1.00  1.00           H  
ATOM   4071 2HB  PRO A 263     -31.023   4.871 -33.394  1.00  1.00           H  
ATOM   4072 1HG  PRO A 263     -30.142   2.494 -32.499  1.00  1.00           H  
ATOM   4073 2HG  PRO A 263     -29.662   3.053 -34.104  1.00  1.00           H  
ATOM   4074 1HD  PRO A 263     -28.034   3.091 -31.501  1.00  1.00           H  
ATOM   4075 2HD  PRO A 263     -27.592   2.718 -33.232  1.00  1.00           H  
ATOM   4076  N   LEU A 264     -29.704   7.862 -32.294  1.00  1.00           N  
ATOM   4077  CA  LEU A 264     -29.778   8.944 -31.322  1.00  1.00           C  
ATOM   4078  C   LEU A 264     -30.532   8.559 -30.051  1.00  1.00           C  
ATOM   4079  O   LEU A 264     -30.193   9.032 -28.973  1.00  1.00           O  
ATOM   4080  CB  LEU A 264     -30.364  10.218 -31.933  1.00  1.00           C  
ATOM   4081  CG  LEU A 264     -29.454  10.924 -32.931  1.00  1.00           C  
ATOM   4082  CD1 LEU A 264     -30.162  12.131 -33.500  1.00  1.00           C  
ATOM   4083  CD2 LEU A 264     -28.139  11.311 -32.235  1.00  1.00           C  
ATOM   4084  H   LEU A 264     -30.073   7.987 -33.228  1.00  1.00           H  
ATOM   4085  HA  LEU A 264     -28.759   9.186 -31.037  1.00  1.00           H  
ATOM   4086 1HB  LEU A 264     -31.275   9.950 -32.456  1.00  1.00           H  
ATOM   4087 2HB  LEU A 264     -30.615  10.902 -31.146  1.00  1.00           H  
ATOM   4088  HG  LEU A 264     -29.245  10.259 -33.747  1.00  1.00           H  
ATOM   4089 1HD1 LEU A 264     -29.515  12.623 -34.225  1.00  1.00           H  
ATOM   4090 2HD1 LEU A 264     -31.087  11.822 -33.988  1.00  1.00           H  
ATOM   4091 3HD1 LEU A 264     -30.383  12.809 -32.700  1.00  1.00           H  
ATOM   4092 1HD2 LEU A 264     -27.484  11.802 -32.956  1.00  1.00           H  
ATOM   4093 2HD2 LEU A 264     -28.342  11.987 -31.410  1.00  1.00           H  
ATOM   4094 3HD2 LEU A 264     -27.650  10.414 -31.856  1.00  1.00           H  
ATOM   4095  N   ASP A 265     -31.508   7.659 -30.128  1.00  0.99           N  
ATOM   4096  CA  ASP A 265     -32.199   7.271 -28.897  1.00  0.99           C  
ATOM   4097  C   ASP A 265     -31.201   6.674 -27.889  1.00  0.99           C  
ATOM   4098  O   ASP A 265     -31.314   6.881 -26.674  1.00  0.99           O  
ATOM   4099  CB  ASP A 265     -33.280   6.231 -29.192  1.00  0.99           C  
ATOM   4100  CG  ASP A 265     -34.471   6.792 -29.922  1.00  0.99           C  
ATOM   4101  OD1 ASP A 265     -34.599   7.983 -29.964  1.00  0.99           O  
ATOM   4102  OD2 ASP A 265     -35.242   6.025 -30.439  1.00  0.99           O  
ATOM   4103  H   ASP A 265     -31.770   7.262 -31.018  1.00  0.99           H  
ATOM   4104  HA  ASP A 265     -32.656   8.157 -28.455  1.00  0.99           H  
ATOM   4105 1HB  ASP A 265     -32.851   5.425 -29.789  1.00  0.99           H  
ATOM   4106 2HB  ASP A 265     -33.621   5.792 -28.253  1.00  0.99           H  
ATOM   4107  N   GLU A 266     -30.211   5.930 -28.397  1.00  0.98           N  
ATOM   4108  CA  GLU A 266     -29.222   5.306 -27.539  1.00  0.98           C  
ATOM   4109  C   GLU A 266     -28.220   6.352 -27.132  1.00  0.98           C  
ATOM   4110  O   GLU A 266     -27.807   6.404 -25.977  1.00  0.98           O  
ATOM   4111  CB  GLU A 266     -28.521   4.127 -28.219  1.00  0.98           C  
ATOM   4112  CG  GLU A 266     -27.484   3.415 -27.326  1.00  0.98           C  
ATOM   4113  CD  GLU A 266     -26.880   2.166 -27.945  1.00  0.98           C  
ATOM   4114  OE1 GLU A 266     -27.250   1.820 -29.043  1.00  0.98           O  
ATOM   4115  OE2 GLU A 266     -26.040   1.567 -27.315  1.00  0.98           O  
ATOM   4116  H   GLU A 266     -30.101   5.846 -29.402  1.00  0.98           H  
ATOM   4117  HA  GLU A 266     -29.717   4.937 -26.641  1.00  0.98           H  
ATOM   4118 1HB  GLU A 266     -29.264   3.392 -28.525  1.00  0.98           H  
ATOM   4119 2HB  GLU A 266     -28.028   4.476 -29.119  1.00  0.98           H  
ATOM   4120 1HG  GLU A 266     -26.678   4.119 -27.110  1.00  0.98           H  
ATOM   4121 2HG  GLU A 266     -27.960   3.151 -26.384  1.00  0.98           H  
ATOM   4122  N   MET A 267     -27.829   7.216 -28.067  1.00  0.96           N  
ATOM   4123  CA  MET A 267     -26.837   8.205 -27.701  1.00  0.96           C  
ATOM   4124  C   MET A 267     -27.360   9.094 -26.585  1.00  0.96           C  
ATOM   4125  O   MET A 267     -26.662   9.353 -25.612  1.00  0.96           O  
ATOM   4126  CB  MET A 267     -26.486   9.120 -28.864  1.00  0.96           C  
ATOM   4127  CG  MET A 267     -25.728   8.536 -29.993  1.00  0.96           C  
ATOM   4128  SD  MET A 267     -24.148   7.911 -29.496  1.00  0.96           S  
ATOM   4129  CE  MET A 267     -23.207   9.326 -28.976  1.00  0.96           C  
ATOM   4130  H   MET A 267     -28.196   7.151 -29.016  1.00  0.96           H  
ATOM   4131  HA  MET A 267     -25.951   7.688 -27.363  1.00  0.96           H  
ATOM   4132 1HB  MET A 267     -27.390   9.578 -29.248  1.00  0.96           H  
ATOM   4133 2HB  MET A 267     -25.885   9.899 -28.488  1.00  0.96           H  
ATOM   4134 1HG  MET A 267     -26.303   7.737 -30.452  1.00  0.96           H  
ATOM   4135 2HG  MET A 267     -25.570   9.305 -30.740  1.00  0.96           H  
ATOM   4136 1HE  MET A 267     -22.213   9.011 -28.667  1.00  0.96           H  
ATOM   4137 2HE  MET A 267     -23.126  10.042 -29.791  1.00  0.96           H  
ATOM   4138 3HE  MET A 267     -23.699   9.774 -28.142  1.00  0.96           H  
ATOM   4139  N   PHE A 268     -28.629   9.485 -26.655  1.00  0.94           N  
ATOM   4140  CA  PHE A 268     -29.175  10.358 -25.625  1.00  0.94           C  
ATOM   4141  C   PHE A 268     -29.422   9.649 -24.293  1.00  0.94           C  
ATOM   4142  O   PHE A 268     -29.448  10.306 -23.258  1.00  0.94           O  
ATOM   4143  CB  PHE A 268     -30.422  11.090 -26.119  1.00  0.94           C  
ATOM   4144  CG  PHE A 268     -30.081  12.212 -27.126  1.00  0.94           C  
ATOM   4145  CD1 PHE A 268     -30.449  12.137 -28.455  1.00  0.94           C  
ATOM   4146  CD2 PHE A 268     -29.352  13.324 -26.730  1.00  0.94           C  
ATOM   4147  CE1 PHE A 268     -30.104  13.142 -29.351  1.00  0.94           C  
ATOM   4148  CE2 PHE A 268     -29.007  14.308 -27.640  1.00  0.94           C  
ATOM   4149  CZ  PHE A 268     -29.384  14.212 -28.934  1.00  0.94           C  
ATOM   4150  H   PHE A 268     -29.200   9.227 -27.458  1.00  0.94           H  
ATOM   4151  HA  PHE A 268     -28.431  11.128 -25.427  1.00  0.94           H  
ATOM   4152 1HB  PHE A 268     -31.089  10.375 -26.612  1.00  0.94           H  
ATOM   4153 2HB  PHE A 268     -30.956  11.524 -25.278  1.00  0.94           H  
ATOM   4154  HD1 PHE A 268     -31.021  11.277 -28.794  1.00  0.94           H  
ATOM   4155  HD2 PHE A 268     -29.031  13.415 -25.688  1.00  0.94           H  
ATOM   4156  HE1 PHE A 268     -30.402  13.075 -30.387  1.00  0.94           H  
ATOM   4157  HE2 PHE A 268     -28.425  15.165 -27.323  1.00  0.94           H  
ATOM   4158  HZ  PHE A 268     -29.103  14.985 -29.629  1.00  0.94           H  
ATOM   4159  N   ARG A 269     -29.598   8.323 -24.313  1.00  0.92           N  
ATOM   4160  CA  ARG A 269     -29.778   7.544 -23.086  1.00  0.92           C  
ATOM   4161  C   ARG A 269     -28.434   7.177 -22.425  1.00  0.92           C  
ATOM   4162  O   ARG A 269     -28.317   7.108 -21.203  1.00  0.92           O  
ATOM   4163  CB  ARG A 269     -30.536   6.270 -23.400  1.00  0.92           C  
ATOM   4164  CG  ARG A 269     -30.874   5.400 -22.218  1.00  0.92           C  
ATOM   4165  CD  ARG A 269     -31.787   4.300 -22.617  1.00  0.92           C  
ATOM   4166  NE  ARG A 269     -32.103   3.424 -21.502  1.00  0.92           N  
ATOM   4167  CZ  ARG A 269     -32.902   2.341 -21.579  1.00  0.92           C  
ATOM   4168  NH1 ARG A 269     -33.463   2.013 -22.723  1.00  0.92           N  
ATOM   4169  NH2 ARG A 269     -33.124   1.608 -20.501  1.00  0.92           N  
ATOM   4170  H   ARG A 269     -29.640   7.831 -25.206  1.00  0.92           H  
ATOM   4171  HA  ARG A 269     -30.362   8.139 -22.383  1.00  0.92           H  
ATOM   4172 1HB  ARG A 269     -31.451   6.514 -23.913  1.00  0.92           H  
ATOM   4173 2HB  ARG A 269     -29.938   5.669 -24.089  1.00  0.92           H  
ATOM   4174 1HG  ARG A 269     -29.955   4.962 -21.823  1.00  0.92           H  
ATOM   4175 2HG  ARG A 269     -31.352   5.990 -21.448  1.00  0.92           H  
ATOM   4176 1HD  ARG A 269     -32.718   4.724 -22.996  1.00  0.92           H  
ATOM   4177 2HD  ARG A 269     -31.314   3.705 -23.399  1.00  0.92           H  
ATOM   4178  HE  ARG A 269     -31.692   3.640 -20.604  1.00  0.92           H  
ATOM   4179 1HH1 ARG A 269     -33.295   2.573 -23.546  1.00  0.92           H  
ATOM   4180 2HH1 ARG A 269     -34.062   1.202 -22.777  1.00  0.92           H  
ATOM   4181 1HH2 ARG A 269     -32.693   1.860 -19.622  1.00  0.92           H  
ATOM   4182 2HH2 ARG A 269     -33.722   0.797 -20.556  1.00  0.92           H  
ATOM   4183  N   VAL A 270     -27.432   6.877 -23.241  1.00  0.89           N  
ATOM   4184  CA  VAL A 270     -26.119   6.448 -22.765  1.00  0.89           C  
ATOM   4185  C   VAL A 270     -25.136   7.593 -22.493  1.00  0.89           C  
ATOM   4186  O   VAL A 270     -24.384   7.558 -21.514  1.00  0.89           O  
ATOM   4187  CB  VAL A 270     -25.486   5.483 -23.781  1.00  0.89           C  
ATOM   4188  CG1 VAL A 270     -24.076   5.134 -23.364  1.00  0.89           C  
ATOM   4189  CG2 VAL A 270     -26.345   4.243 -23.892  1.00  0.89           C  
ATOM   4190  H   VAL A 270     -27.583   6.928 -24.244  1.00  0.89           H  
ATOM   4191  HA  VAL A 270     -26.268   5.903 -21.834  1.00  0.89           H  
ATOM   4192  HB  VAL A 270     -25.438   5.970 -24.751  1.00  0.89           H  
ATOM   4193 1HG1 VAL A 270     -23.634   4.464 -24.103  1.00  0.89           H  
ATOM   4194 2HG1 VAL A 270     -23.494   6.048 -23.309  1.00  0.89           H  
ATOM   4195 3HG1 VAL A 270     -24.083   4.647 -22.388  1.00  0.89           H  
ATOM   4196 1HG2 VAL A 270     -25.910   3.562 -24.627  1.00  0.89           H  
ATOM   4197 2HG2 VAL A 270     -26.401   3.749 -22.925  1.00  0.89           H  
ATOM   4198 3HG2 VAL A 270     -27.349   4.529 -24.214  1.00  0.89           H  
ATOM   4199  N   PHE A 271     -25.096   8.574 -23.387  1.00  0.86           N  
ATOM   4200  CA  PHE A 271     -24.127   9.652 -23.312  1.00  0.86           C  
ATOM   4201  C   PHE A 271     -24.701  10.976 -22.830  1.00  0.86           C  
ATOM   4202  O   PHE A 271     -25.869  11.299 -23.029  1.00  0.86           O  
ATOM   4203  CB  PHE A 271     -23.535   9.892 -24.693  1.00  0.86           C  
ATOM   4204  CG  PHE A 271     -22.725   8.805 -25.225  1.00  0.86           C  
ATOM   4205  CD1 PHE A 271     -23.344   7.765 -25.842  1.00  0.86           C  
ATOM   4206  CD2 PHE A 271     -21.366   8.816 -25.155  1.00  0.86           C  
ATOM   4207  CE1 PHE A 271     -22.640   6.735 -26.370  1.00  0.86           C  
ATOM   4208  CE2 PHE A 271     -20.649   7.787 -25.687  1.00  0.86           C  
ATOM   4209  CZ  PHE A 271     -21.288   6.746 -26.283  1.00  0.86           C  
ATOM   4210  H   PHE A 271     -25.750   8.594 -24.167  1.00  0.86           H  
ATOM   4211  HA  PHE A 271     -23.334   9.352 -22.624  1.00  0.86           H  
ATOM   4212 1HB  PHE A 271     -24.335  10.059 -25.394  1.00  0.86           H  
ATOM   4213 2HB  PHE A 271     -22.959  10.774 -24.671  1.00  0.86           H  
ATOM   4214  HD1 PHE A 271     -24.418   7.776 -25.896  1.00  0.86           H  
ATOM   4215  HD2 PHE A 271     -20.862   9.646 -24.672  1.00  0.86           H  
ATOM   4216  HE1 PHE A 271     -23.162   5.923 -26.855  1.00  0.86           H  
ATOM   4217  HE2 PHE A 271     -19.567   7.782 -25.632  1.00  0.86           H  
ATOM   4218  HZ  PHE A 271     -20.702   5.944 -26.686  1.00  0.86           H  
ATOM   4219  N   ASN A 272     -23.829  11.779 -22.257  1.00  0.83           N  
ATOM   4220  CA  ASN A 272     -24.142  13.143 -21.857  1.00  0.83           C  
ATOM   4221  C   ASN A 272     -24.510  14.082 -23.032  1.00  0.83           C  
ATOM   4222  O   ASN A 272     -25.192  15.096 -22.860  1.00  0.83           O  
ATOM   4223  CB  ASN A 272     -22.986  13.620 -21.028  1.00  0.83           C  
ATOM   4224  CG  ASN A 272     -21.653  13.439 -21.693  1.00  0.83           C  
ATOM   4225  OD1 ASN A 272     -21.235  12.290 -22.002  1.00  0.83           O  
ATOM   4226  ND2 ASN A 272     -20.972  14.511 -21.900  1.00  0.83           N  
ATOM   4227  H   ASN A 272     -22.899  11.428 -22.081  1.00  0.83           H  
ATOM   4228  HA  ASN A 272     -25.015  13.101 -21.206  1.00  0.83           H  
ATOM   4229 1HB  ASN A 272     -23.111  14.663 -20.794  1.00  0.83           H  
ATOM   4230 2HB  ASN A 272     -22.967  13.079 -20.084  1.00  0.83           H  
ATOM   4231 1HD2 ASN A 272     -20.035  14.452 -22.308  1.00  0.83           H  
ATOM   4232 2HD2 ASN A 272     -21.339  15.388 -21.613  1.00  0.83           H  
ATOM   4233  N   MET A 273     -24.045  13.739 -24.227  1.00  0.79           N  
ATOM   4234  CA  MET A 273     -24.334  14.464 -25.464  1.00  0.79           C  
ATOM   4235  C   MET A 273     -24.134  15.970 -25.416  1.00  0.79           C  
ATOM   4236  O   MET A 273     -24.970  16.734 -25.895  1.00  0.79           O  
ATOM   4237  CB  MET A 273     -25.739  14.112 -25.916  1.00  0.79           C  
ATOM   4238  CG  MET A 273     -25.835  12.666 -26.234  1.00  0.79           C  
ATOM   4239  SD  MET A 273     -24.787  12.235 -27.547  1.00  0.79           S  
ATOM   4240  CE  MET A 273     -25.685  12.860 -28.920  1.00  0.79           C  
ATOM   4241  H   MET A 273     -23.488  12.902 -24.287  1.00  0.79           H  
ATOM   4242  HA  MET A 273     -23.651  14.090 -26.224  1.00  0.79           H  
ATOM   4243 1HB  MET A 273     -26.446  14.322 -25.123  1.00  0.79           H  
ATOM   4244 2HB  MET A 273     -26.016  14.696 -26.793  1.00  0.79           H  
ATOM   4245 1HG  MET A 273     -25.569  12.084 -25.375  1.00  0.79           H  
ATOM   4246 2HG  MET A 273     -26.828  12.402 -26.513  1.00  0.79           H  
ATOM   4247 1HE  MET A 273     -25.128  12.661 -29.834  1.00  0.79           H  
ATOM   4248 2HE  MET A 273     -26.663  12.373 -28.972  1.00  0.79           H  
ATOM   4249 3HE  MET A 273     -25.826  13.924 -28.796  1.00  0.79           H  
ATOM   4250  N   GLY A 274     -23.023  16.397 -24.839  1.00  0.75           N  
ATOM   4251  CA  GLY A 274     -22.671  17.807 -24.789  1.00  0.75           C  
ATOM   4252  C   GLY A 274     -23.145  18.559 -23.548  1.00  0.75           C  
ATOM   4253  O   GLY A 274     -22.678  19.674 -23.310  1.00  0.75           O  
ATOM   4254  H   GLY A 274     -22.391  15.711 -24.450  1.00  0.75           H  
ATOM   4255 1HA  GLY A 274     -21.587  17.894 -24.865  1.00  0.75           H  
ATOM   4256 2HA  GLY A 274     -23.077  18.298 -25.673  1.00  0.75           H  
ATOM   4257  N   VAL A 275     -24.023  17.970 -22.736  1.00  0.72           N  
ATOM   4258  CA  VAL A 275     -24.483  18.653 -21.524  1.00  0.72           C  
ATOM   4259  C   VAL A 275     -23.987  17.890 -20.308  1.00  0.72           C  
ATOM   4260  O   VAL A 275     -24.244  16.702 -20.178  1.00  0.72           O  
ATOM   4261  CB  VAL A 275     -26.022  18.754 -21.487  1.00  0.72           C  
ATOM   4262  CG1 VAL A 275     -26.456  19.431 -20.201  1.00  0.72           C  
ATOM   4263  CG2 VAL A 275     -26.534  19.529 -22.699  1.00  0.72           C  
ATOM   4264  H   VAL A 275     -24.396  17.042 -22.953  1.00  0.72           H  
ATOM   4265  HA  VAL A 275     -24.069  19.661 -21.496  1.00  0.72           H  
ATOM   4266  HB  VAL A 275     -26.443  17.748 -21.496  1.00  0.72           H  
ATOM   4267 1HG1 VAL A 275     -27.527  19.480 -20.183  1.00  0.72           H  
ATOM   4268 2HG1 VAL A 275     -26.103  18.855 -19.347  1.00  0.72           H  
ATOM   4269 3HG1 VAL A 275     -26.042  20.438 -20.155  1.00  0.72           H  
ATOM   4270 1HG2 VAL A 275     -27.621  19.579 -22.660  1.00  0.72           H  
ATOM   4271 2HG2 VAL A 275     -26.119  20.538 -22.688  1.00  0.72           H  
ATOM   4272 3HG2 VAL A 275     -26.228  19.019 -23.615  1.00  0.72           H  
ATOM   4273  N   GLY A 276     -23.219  18.548 -19.444  1.00  0.68           N  
ATOM   4274  CA  GLY A 276     -22.659  17.861 -18.287  1.00  0.68           C  
ATOM   4275  C   GLY A 276     -23.529  18.015 -17.053  1.00  0.68           C  
ATOM   4276  O   GLY A 276     -23.538  17.155 -16.162  1.00  0.68           O  
ATOM   4277  H   GLY A 276     -23.039  19.542 -19.577  1.00  0.68           H  
ATOM   4278 1HA  GLY A 276     -22.553  16.804 -18.521  1.00  0.68           H  
ATOM   4279 2HA  GLY A 276     -21.662  18.244 -18.087  1.00  0.68           H  
ATOM   4280  N   PHE A 277     -24.312  19.082 -17.023  1.00  0.66           N  
ATOM   4281  CA  PHE A 277     -25.136  19.315 -15.847  1.00  0.66           C  
ATOM   4282  C   PHE A 277     -26.311  20.215 -16.205  1.00  0.66           C  
ATOM   4283  O   PHE A 277     -26.184  21.123 -17.025  1.00  0.66           O  
ATOM   4284  CB  PHE A 277     -24.317  20.018 -14.775  1.00  0.66           C  
ATOM   4285  CG  PHE A 277     -24.732  19.787 -13.401  1.00  0.66           C  
ATOM   4286  CD1 PHE A 277     -24.081  18.834 -12.622  1.00  0.66           C  
ATOM   4287  CD2 PHE A 277     -25.786  20.459 -12.879  1.00  0.66           C  
ATOM   4288  CE1 PHE A 277     -24.482  18.611 -11.334  1.00  0.66           C  
ATOM   4289  CE2 PHE A 277     -26.191  20.224 -11.631  1.00  0.66           C  
ATOM   4290  CZ  PHE A 277     -25.544  19.311 -10.834  1.00  0.66           C  
ATOM   4291  H   PHE A 277     -24.250  19.761 -17.780  1.00  0.66           H  
ATOM   4292  HA  PHE A 277     -25.508  18.367 -15.471  1.00  0.66           H  
ATOM   4293 1HB  PHE A 277     -23.289  19.722 -14.864  1.00  0.66           H  
ATOM   4294 2HB  PHE A 277     -24.366  21.070 -14.957  1.00  0.66           H  
ATOM   4295  HD1 PHE A 277     -23.241  18.277 -13.043  1.00  0.66           H  
ATOM   4296  HD2 PHE A 277     -26.313  21.189 -13.490  1.00  0.66           H  
ATOM   4297  HE1 PHE A 277     -23.969  17.880 -10.718  1.00  0.66           H  
ATOM   4298  HE2 PHE A 277     -27.024  20.759 -11.281  1.00  0.66           H  
ATOM   4299  HZ  PHE A 277     -25.877  19.141  -9.821  1.00  0.66           H  
ATOM   4300  N   ILE A 278     -27.466  19.949 -15.607  1.00  0.63           N  
ATOM   4301  CA  ILE A 278     -28.658  20.760 -15.828  1.00  0.63           C  
ATOM   4302  C   ILE A 278     -29.257  21.353 -14.568  1.00  0.63           C  
ATOM   4303  O   ILE A 278     -29.366  20.685 -13.535  1.00  0.63           O  
ATOM   4304  CB  ILE A 278     -29.748  19.995 -16.592  1.00  0.63           C  
ATOM   4305  CG1 ILE A 278     -29.242  19.626 -17.933  1.00  0.63           C  
ATOM   4306  CG2 ILE A 278     -30.962  20.831 -16.742  1.00  0.63           C  
ATOM   4307  CD1 ILE A 278     -30.146  18.731 -18.707  1.00  0.63           C  
ATOM   4308  H   ILE A 278     -27.504  19.166 -14.958  1.00  0.63           H  
ATOM   4309  HA  ILE A 278     -28.370  21.596 -16.458  1.00  0.63           H  
ATOM   4310  HB  ILE A 278     -29.989  19.077 -16.065  1.00  0.63           H  
ATOM   4311 1HG1 ILE A 278     -29.083  20.536 -18.487  1.00  0.63           H  
ATOM   4312 2HG1 ILE A 278     -28.306  19.143 -17.818  1.00  0.63           H  
ATOM   4313 1HG2 ILE A 278     -31.692  20.273 -17.305  1.00  0.63           H  
ATOM   4314 2HG2 ILE A 278     -31.377  21.084 -15.772  1.00  0.63           H  
ATOM   4315 3HG2 ILE A 278     -30.704  21.742 -17.281  1.00  0.63           H  
ATOM   4316 1HD1 ILE A 278     -29.689  18.529 -19.662  1.00  0.63           H  
ATOM   4317 2HD1 ILE A 278     -30.309  17.801 -18.176  1.00  0.63           H  
ATOM   4318 3HD1 ILE A 278     -31.094  19.231 -18.856  1.00  0.63           H  
ATOM   4319  N   VAL A 279     -29.625  22.626 -14.647  1.00  0.62           N  
ATOM   4320  CA  VAL A 279     -30.270  23.294 -13.534  1.00  0.62           C  
ATOM   4321  C   VAL A 279     -31.633  23.820 -13.943  1.00  0.62           C  
ATOM   4322  O   VAL A 279     -31.812  24.324 -15.059  1.00  0.62           O  
ATOM   4323  CB  VAL A 279     -29.437  24.470 -13.022  1.00  0.62           C  
ATOM   4324  CG1 VAL A 279     -29.276  25.498 -14.091  1.00  0.62           C  
ATOM   4325  CG2 VAL A 279     -30.123  25.052 -11.830  1.00  0.62           C  
ATOM   4326  H   VAL A 279     -29.468  23.129 -15.523  1.00  0.62           H  
ATOM   4327  HA  VAL A 279     -30.405  22.579 -12.726  1.00  0.62           H  
ATOM   4328  HB  VAL A 279     -28.449  24.112 -12.744  1.00  0.62           H  
ATOM   4329 1HG1 VAL A 279     -28.692  26.317 -13.722  1.00  0.62           H  
ATOM   4330 2HG1 VAL A 279     -28.775  25.050 -14.950  1.00  0.62           H  
ATOM   4331 3HG1 VAL A 279     -30.264  25.858 -14.381  1.00  0.62           H  
ATOM   4332 1HG2 VAL A 279     -29.567  25.842 -11.425  1.00  0.62           H  
ATOM   4333 2HG2 VAL A 279     -31.082  25.419 -12.083  1.00  0.62           H  
ATOM   4334 3HG2 VAL A 279     -30.231  24.283 -11.100  1.00  0.62           H  
ATOM   4335  N   VAL A 280     -32.602  23.692 -13.053  1.00  0.60           N  
ATOM   4336  CA  VAL A 280     -33.918  24.216 -13.323  1.00  0.60           C  
ATOM   4337  C   VAL A 280     -34.160  25.434 -12.416  1.00  0.60           C  
ATOM   4338  O   VAL A 280     -34.023  25.345 -11.191  1.00  0.60           O  
ATOM   4339  CB  VAL A 280     -34.967  23.115 -13.122  1.00  0.60           C  
ATOM   4340  CG1 VAL A 280     -36.343  23.673 -13.412  1.00  0.60           C  
ATOM   4341  CG2 VAL A 280     -34.629  21.916 -14.029  1.00  0.60           C  
ATOM   4342  H   VAL A 280     -32.404  23.241 -12.162  1.00  0.60           H  
ATOM   4343  HA  VAL A 280     -33.960  24.538 -14.359  1.00  0.60           H  
ATOM   4344  HB  VAL A 280     -34.961  22.790 -12.079  1.00  0.60           H  
ATOM   4345 1HG1 VAL A 280     -37.087  22.908 -13.266  1.00  0.60           H  
ATOM   4346 2HG1 VAL A 280     -36.542  24.507 -12.736  1.00  0.60           H  
ATOM   4347 3HG1 VAL A 280     -36.385  24.022 -14.446  1.00  0.60           H  
ATOM   4348 1HG2 VAL A 280     -35.365  21.130 -13.885  1.00  0.60           H  
ATOM   4349 2HG2 VAL A 280     -34.631  22.233 -15.059  1.00  0.60           H  
ATOM   4350 3HG2 VAL A 280     -33.640  21.536 -13.772  1.00  0.60           H  
ATOM   4351  N   VAL A 281     -34.445  26.578 -13.042  1.00  0.59           N  
ATOM   4352  CA  VAL A 281     -34.621  27.867 -12.351  1.00  0.59           C  
ATOM   4353  C   VAL A 281     -35.925  28.508 -12.842  1.00  0.59           C  
ATOM   4354  O   VAL A 281     -36.356  28.160 -13.929  1.00  0.59           O  
ATOM   4355  CB  VAL A 281     -33.437  28.812 -12.688  1.00  0.59           C  
ATOM   4356  CG1 VAL A 281     -32.109  28.207 -12.246  1.00  0.59           C  
ATOM   4357  CG2 VAL A 281     -33.426  29.092 -14.198  1.00  0.59           C  
ATOM   4358  H   VAL A 281     -34.562  26.527 -14.055  1.00  0.59           H  
ATOM   4359  HA  VAL A 281     -34.652  27.682 -11.281  1.00  0.59           H  
ATOM   4360  HB  VAL A 281     -33.555  29.745 -12.143  1.00  0.59           H  
ATOM   4361 1HG1 VAL A 281     -31.298  28.894 -12.476  1.00  0.59           H  
ATOM   4362 2HG1 VAL A 281     -32.133  28.020 -11.174  1.00  0.59           H  
ATOM   4363 3HG1 VAL A 281     -31.958  27.289 -12.781  1.00  0.59           H  
ATOM   4364 1HG2 VAL A 281     -32.606  29.765 -14.429  1.00  0.59           H  
ATOM   4365 2HG2 VAL A 281     -33.297  28.154 -14.746  1.00  0.59           H  
ATOM   4366 3HG2 VAL A 281     -34.372  29.557 -14.490  1.00  0.59           H  
ATOM   4367  N   PRO A 282     -36.566  29.454 -12.134  1.00  0.59           N  
ATOM   4368  CA  PRO A 282     -37.771  30.139 -12.593  1.00  0.59           C  
ATOM   4369  C   PRO A 282     -37.468  30.836 -13.908  1.00  0.59           C  
ATOM   4370  O   PRO A 282     -36.379  31.396 -14.051  1.00  0.59           O  
ATOM   4371  CB  PRO A 282     -38.041  31.158 -11.482  1.00  0.59           C  
ATOM   4372  CG  PRO A 282     -37.347  30.595 -10.265  1.00  0.59           C  
ATOM   4373  CD  PRO A 282     -36.093  29.909 -10.810  1.00  0.59           C  
ATOM   4374  HA  PRO A 282     -38.601  29.419 -12.687  1.00  0.59           H  
ATOM   4375 1HB  PRO A 282     -37.649  32.148 -11.773  1.00  0.59           H  
ATOM   4376 2HB  PRO A 282     -39.125  31.275 -11.341  1.00  0.59           H  
ATOM   4377 1HG  PRO A 282     -37.102  31.416  -9.562  1.00  0.59           H  
ATOM   4378 2HG  PRO A 282     -38.022  29.918  -9.725  1.00  0.59           H  
ATOM   4379 1HD  PRO A 282     -35.284  30.649 -10.903  1.00  0.59           H  
ATOM   4380 2HD  PRO A 282     -35.811  29.096 -10.155  1.00  0.59           H  
ATOM   4381  N   GLN A 283     -38.447  30.948 -14.815  1.00  0.58           N  
ATOM   4382  CA  GLN A 283     -38.191  31.644 -16.087  1.00  0.58           C  
ATOM   4383  C   GLN A 283     -37.718  33.079 -15.875  1.00  0.58           C  
ATOM   4384  O   GLN A 283     -36.832  33.565 -16.580  1.00  0.58           O  
ATOM   4385  CB  GLN A 283     -39.466  31.670 -16.954  1.00  0.58           C  
ATOM   4386  CG  GLN A 283     -39.832  30.335 -17.562  1.00  0.58           C  
ATOM   4387  CD  GLN A 283     -41.160  30.295 -18.252  1.00  0.58           C  
ATOM   4388  OE1 GLN A 283     -42.074  31.089 -17.987  1.00  0.58           O  
ATOM   4389  NE2 GLN A 283     -41.279  29.345 -19.168  1.00  0.58           N  
ATOM   4390  H   GLN A 283     -39.349  30.484 -14.674  1.00  0.58           H  
ATOM   4391  HA  GLN A 283     -37.412  31.104 -16.622  1.00  0.58           H  
ATOM   4392 1HB  GLN A 283     -40.309  31.998 -16.346  1.00  0.58           H  
ATOM   4393 2HB  GLN A 283     -39.343  32.387 -17.762  1.00  0.58           H  
ATOM   4394 1HG  GLN A 283     -39.116  30.135 -18.330  1.00  0.58           H  
ATOM   4395 2HG  GLN A 283     -39.785  29.562 -16.820  1.00  0.58           H  
ATOM   4396 1HE2 GLN A 283     -42.131  29.237 -19.676  1.00  0.58           H  
ATOM   4397 2HE2 GLN A 283     -40.487  28.730 -19.355  1.00  0.58           H  
ATOM   4398  N   GLU A 284     -38.238  33.726 -14.845  1.00  0.57           N  
ATOM   4399  CA  GLU A 284     -37.899  35.110 -14.539  1.00  0.57           C  
ATOM   4400  C   GLU A 284     -36.405  35.315 -14.248  1.00  0.57           C  
ATOM   4401  O   GLU A 284     -35.881  36.413 -14.437  1.00  0.57           O  
ATOM   4402  CB  GLU A 284     -38.714  35.585 -13.335  1.00  0.57           C  
ATOM   4403  CG  GLU A 284     -40.208  35.741 -13.606  1.00  0.57           C  
ATOM   4404  CD  GLU A 284     -40.996  36.163 -12.384  1.00  0.57           C  
ATOM   4405  OE1 GLU A 284     -40.436  36.179 -11.314  1.00  0.57           O  
ATOM   4406  OE2 GLU A 284     -42.157  36.472 -12.527  1.00  0.57           O  
ATOM   4407  H   GLU A 284     -38.925  33.248 -14.282  1.00  0.57           H  
ATOM   4408  HA  GLU A 284     -38.159  35.721 -15.402  1.00  0.57           H  
ATOM   4409 1HB  GLU A 284     -38.590  34.876 -12.514  1.00  0.57           H  
ATOM   4410 2HB  GLU A 284     -38.329  36.547 -12.995  1.00  0.57           H  
ATOM   4411 1HG  GLU A 284     -40.349  36.484 -14.392  1.00  0.57           H  
ATOM   4412 2HG  GLU A 284     -40.596  34.790 -13.972  1.00  0.57           H  
ATOM   4413  N   GLU A 285     -35.742  34.282 -13.724  1.00  0.56           N  
ATOM   4414  CA  GLU A 285     -34.335  34.368 -13.355  1.00  0.56           C  
ATOM   4415  C   GLU A 285     -33.409  33.660 -14.335  1.00  0.56           C  
ATOM   4416  O   GLU A 285     -32.205  33.546 -14.074  1.00  0.56           O  
ATOM   4417  CB  GLU A 285     -34.137  33.829 -11.945  1.00  0.56           C  
ATOM   4418  CG  GLU A 285     -34.855  34.674 -10.875  1.00  0.56           C  
ATOM   4419  CD  GLU A 285     -34.649  34.181  -9.482  1.00  0.56           C  
ATOM   4420  OE1 GLU A 285     -34.134  33.115  -9.337  1.00  0.56           O  
ATOM   4421  OE2 GLU A 285     -34.979  34.880  -8.561  1.00  0.56           O  
ATOM   4422  H   GLU A 285     -36.202  33.380 -13.631  1.00  0.56           H  
ATOM   4423  HA  GLU A 285     -34.056  35.420 -13.345  1.00  0.56           H  
ATOM   4424 1HB  GLU A 285     -34.516  32.805 -11.888  1.00  0.56           H  
ATOM   4425 2HB  GLU A 285     -33.072  33.803 -11.709  1.00  0.56           H  
ATOM   4426 1HG  GLU A 285     -34.491  35.700 -10.943  1.00  0.56           H  
ATOM   4427 2HG  GLU A 285     -35.923  34.681 -11.098  1.00  0.56           H  
ATOM   4428  N   LYS A 286     -33.942  33.188 -15.459  1.00  0.56           N  
ATOM   4429  CA  LYS A 286     -33.134  32.460 -16.422  1.00  0.56           C  
ATOM   4430  C   LYS A 286     -31.896  33.213 -16.864  1.00  0.56           C  
ATOM   4431  O   LYS A 286     -30.795  32.670 -16.854  1.00  0.56           O  
ATOM   4432  CB  LYS A 286     -33.932  32.146 -17.660  1.00  0.56           C  
ATOM   4433  CG  LYS A 286     -33.146  31.409 -18.706  1.00  0.56           C  
ATOM   4434  CD  LYS A 286     -33.909  31.303 -19.982  1.00  0.56           C  
ATOM   4435  CE  LYS A 286     -34.007  32.668 -20.685  1.00  0.56           C  
ATOM   4436  NZ  LYS A 286     -34.690  32.574 -22.014  1.00  0.56           N  
ATOM   4437  H   LYS A 286     -34.938  33.328 -15.662  1.00  0.56           H  
ATOM   4438  HA  LYS A 286     -32.811  31.529 -15.959  1.00  0.56           H  
ATOM   4439 1HB  LYS A 286     -34.798  31.534 -17.386  1.00  0.56           H  
ATOM   4440 2HB  LYS A 286     -34.315  33.069 -18.097  1.00  0.56           H  
ATOM   4441 1HG  LYS A 286     -32.205  31.924 -18.888  1.00  0.56           H  
ATOM   4442 2HG  LYS A 286     -32.932  30.404 -18.362  1.00  0.56           H  
ATOM   4443 1HD  LYS A 286     -33.373  30.622 -20.620  1.00  0.56           H  
ATOM   4444 2HD  LYS A 286     -34.909  30.903 -19.801  1.00  0.56           H  
ATOM   4445 1HE  LYS A 286     -34.561  33.356 -20.049  1.00  0.56           H  
ATOM   4446 2HE  LYS A 286     -33.000  33.059 -20.835  1.00  0.56           H  
ATOM   4447 1HZ  LYS A 286     -34.731  33.481 -22.447  1.00  0.56           H  
ATOM   4448 2HZ  LYS A 286     -34.166  31.926 -22.622  1.00  0.56           H  
ATOM   4449 3HZ  LYS A 286     -35.622  32.214 -21.892  1.00  0.56           H  
ATOM   4450  N   GLU A 287     -32.074  34.465 -17.275  1.00  0.55           N  
ATOM   4451  CA  GLU A 287     -30.949  35.231 -17.782  1.00  0.55           C  
ATOM   4452  C   GLU A 287     -29.869  35.421 -16.731  1.00  0.55           C  
ATOM   4453  O   GLU A 287     -28.681  35.355 -17.045  1.00  0.55           O  
ATOM   4454  CB  GLU A 287     -31.429  36.572 -18.322  1.00  0.55           C  
ATOM   4455  CG  GLU A 287     -32.263  36.453 -19.594  1.00  0.55           C  
ATOM   4456  CD  GLU A 287     -32.793  37.774 -20.101  1.00  0.55           C  
ATOM   4457  OE1 GLU A 287     -32.631  38.763 -19.425  1.00  0.55           O  
ATOM   4458  OE2 GLU A 287     -33.363  37.786 -21.168  1.00  0.55           O  
ATOM   4459  H   GLU A 287     -32.996  34.880 -17.240  1.00  0.55           H  
ATOM   4460  HA  GLU A 287     -30.511  34.671 -18.611  1.00  0.55           H  
ATOM   4461 1HB  GLU A 287     -32.035  37.072 -17.565  1.00  0.55           H  
ATOM   4462 2HB  GLU A 287     -30.570  37.208 -18.532  1.00  0.55           H  
ATOM   4463 1HG  GLU A 287     -31.651  35.994 -20.372  1.00  0.55           H  
ATOM   4464 2HG  GLU A 287     -33.101  35.784 -19.394  1.00  0.55           H  
ATOM   4465  N   GLU A 288     -30.271  35.645 -15.475  1.00  0.55           N  
ATOM   4466  CA  GLU A 288     -29.275  35.818 -14.427  1.00  0.55           C  
ATOM   4467  C   GLU A 288     -28.531  34.506 -14.244  1.00  0.55           C  
ATOM   4468  O   GLU A 288     -27.308  34.486 -14.104  1.00  0.55           O  
ATOM   4469  CB  GLU A 288     -29.900  36.291 -13.112  1.00  0.55           C  
ATOM   4470  CG  GLU A 288     -28.867  36.587 -12.018  1.00  0.55           C  
ATOM   4471  CD  GLU A 288     -29.460  37.209 -10.781  1.00  0.55           C  
ATOM   4472  OE1 GLU A 288     -30.649  37.419 -10.755  1.00  0.55           O  
ATOM   4473  OE2 GLU A 288     -28.720  37.489  -9.866  1.00  0.55           O  
ATOM   4474  H   GLU A 288     -31.257  35.676 -15.256  1.00  0.55           H  
ATOM   4475  HA  GLU A 288     -28.557  36.572 -14.749  1.00  0.55           H  
ATOM   4476 1HB  GLU A 288     -30.479  37.197 -13.288  1.00  0.55           H  
ATOM   4477 2HB  GLU A 288     -30.587  35.528 -12.739  1.00  0.55           H  
ATOM   4478 1HG  GLU A 288     -28.384  35.652 -11.744  1.00  0.55           H  
ATOM   4479 2HG  GLU A 288     -28.103  37.249 -12.425  1.00  0.55           H  
ATOM   4480  N   ALA A 289     -29.265  33.396 -14.255  1.00  0.55           N  
ATOM   4481  CA  ALA A 289     -28.630  32.105 -14.091  1.00  0.55           C  
ATOM   4482  C   ALA A 289     -27.612  31.850 -15.198  1.00  0.55           C  
ATOM   4483  O   ALA A 289     -26.507  31.375 -14.935  1.00  0.55           O  
ATOM   4484  CB  ALA A 289     -29.683  31.022 -14.079  1.00  0.55           C  
ATOM   4485  H   ALA A 289     -30.279  33.451 -14.368  1.00  0.55           H  
ATOM   4486  HA  ALA A 289     -28.094  32.116 -13.148  1.00  0.55           H  
ATOM   4487 1HB  ALA A 289     -29.220  30.046 -13.945  1.00  0.55           H  
ATOM   4488 2HB  ALA A 289     -30.390  31.213 -13.272  1.00  0.55           H  
ATOM   4489 3HB  ALA A 289     -30.205  31.047 -15.016  1.00  0.55           H  
ATOM   4490  N   LEU A 290     -27.953  32.232 -16.434  1.00  0.55           N  
ATOM   4491  CA  LEU A 290     -27.033  32.068 -17.553  1.00  0.55           C  
ATOM   4492  C   LEU A 290     -25.797  32.952 -17.356  1.00  0.55           C  
ATOM   4493  O   LEU A 290     -24.660  32.518 -17.595  1.00  0.55           O  
ATOM   4494  CB  LEU A 290     -27.752  32.417 -18.863  1.00  0.55           C  
ATOM   4495  CG  LEU A 290     -28.845  31.420 -19.324  1.00  0.55           C  
ATOM   4496  CD1 LEU A 290     -29.651  32.004 -20.460  1.00  0.55           C  
ATOM   4497  CD2 LEU A 290     -28.178  30.152 -19.791  1.00  0.55           C  
ATOM   4498  H   LEU A 290     -28.886  32.614 -16.597  1.00  0.55           H  
ATOM   4499  HA  LEU A 290     -26.715  31.027 -17.592  1.00  0.55           H  
ATOM   4500 1HB  LEU A 290     -28.226  33.388 -18.741  1.00  0.55           H  
ATOM   4501 2HB  LEU A 290     -27.010  32.495 -19.655  1.00  0.55           H  
ATOM   4502  HG  LEU A 290     -29.515  31.212 -18.499  1.00  0.55           H  
ATOM   4503 1HD1 LEU A 290     -30.412  31.287 -20.770  1.00  0.55           H  
ATOM   4504 2HD1 LEU A 290     -30.133  32.920 -20.130  1.00  0.55           H  
ATOM   4505 3HD1 LEU A 290     -28.993  32.221 -21.298  1.00  0.55           H  
ATOM   4506 1HD2 LEU A 290     -28.938  29.445 -20.113  1.00  0.55           H  
ATOM   4507 2HD2 LEU A 290     -27.516  30.375 -20.624  1.00  0.55           H  
ATOM   4508 3HD2 LEU A 290     -27.600  29.734 -18.975  1.00  0.55           H  
ATOM   4509  N   GLU A 291     -25.999  34.183 -16.867  1.00  0.56           N  
ATOM   4510  CA  GLU A 291     -24.869  35.069 -16.604  1.00  0.56           C  
ATOM   4511  C   GLU A 291     -23.912  34.442 -15.616  1.00  0.56           C  
ATOM   4512  O   GLU A 291     -22.701  34.502 -15.791  1.00  0.56           O  
ATOM   4513  CB  GLU A 291     -25.297  36.422 -16.030  1.00  0.56           C  
ATOM   4514  CG  GLU A 291     -24.094  37.344 -15.709  1.00  0.56           C  
ATOM   4515  CD  GLU A 291     -24.466  38.682 -15.111  1.00  0.56           C  
ATOM   4516  OE1 GLU A 291     -25.311  39.351 -15.657  1.00  0.56           O  
ATOM   4517  OE2 GLU A 291     -23.907  39.023 -14.077  1.00  0.56           O  
ATOM   4518  H   GLU A 291     -26.949  34.518 -16.699  1.00  0.56           H  
ATOM   4519  HA  GLU A 291     -24.336  35.236 -17.540  1.00  0.56           H  
ATOM   4520 1HB  GLU A 291     -25.954  36.930 -16.736  1.00  0.56           H  
ATOM   4521 2HB  GLU A 291     -25.856  36.273 -15.112  1.00  0.56           H  
ATOM   4522 1HG  GLU A 291     -23.441  36.821 -15.007  1.00  0.56           H  
ATOM   4523 2HG  GLU A 291     -23.530  37.509 -16.625  1.00  0.56           H  
ATOM   4524  N   ILE A 292     -24.455  33.839 -14.567  1.00  0.57           N  
ATOM   4525  CA  ILE A 292     -23.627  33.238 -13.541  1.00  0.57           C  
ATOM   4526  C   ILE A 292     -22.873  32.018 -14.035  1.00  0.57           C  
ATOM   4527  O   ILE A 292     -21.651  31.914 -13.899  1.00  0.57           O  
ATOM   4528  CB  ILE A 292     -24.503  32.822 -12.360  1.00  0.57           C  
ATOM   4529  CG1 ILE A 292     -25.076  34.058 -11.711  1.00  0.57           C  
ATOM   4530  CG2 ILE A 292     -23.689  31.991 -11.360  1.00  0.57           C  
ATOM   4531  CD1 ILE A 292     -26.173  33.753 -10.778  1.00  0.57           C  
ATOM   4532  H   ILE A 292     -25.473  33.834 -14.473  1.00  0.57           H  
ATOM   4533  HA  ILE A 292     -22.912  33.978 -13.206  1.00  0.57           H  
ATOM   4534  HB  ILE A 292     -25.340  32.229 -12.724  1.00  0.57           H  
ATOM   4535 1HG1 ILE A 292     -24.290  34.562 -11.160  1.00  0.57           H  
ATOM   4536 2HG1 ILE A 292     -25.446  34.734 -12.481  1.00  0.57           H  
ATOM   4537 1HG2 ILE A 292     -24.321  31.710 -10.541  1.00  0.57           H  
ATOM   4538 2HG2 ILE A 292     -23.305  31.091 -11.841  1.00  0.57           H  
ATOM   4539 3HG2 ILE A 292     -22.851  32.585 -10.982  1.00  0.57           H  
ATOM   4540 1HD1 ILE A 292     -26.542  34.679 -10.337  1.00  0.57           H  
ATOM   4541 2HD1 ILE A 292     -26.980  33.265 -11.316  1.00  0.57           H  
ATOM   4542 3HD1 ILE A 292     -25.793  33.101 -10.011  1.00  0.57           H  
ATOM   4543  N   LEU A 293     -23.585  31.108 -14.673  1.00  0.58           N  
ATOM   4544  CA  LEU A 293     -22.967  29.875 -15.106  1.00  0.58           C  
ATOM   4545  C   LEU A 293     -21.865  30.109 -16.136  1.00  0.58           C  
ATOM   4546  O   LEU A 293     -20.784  29.494 -16.044  1.00  0.58           O  
ATOM   4547  CB  LEU A 293     -24.060  28.966 -15.656  1.00  0.58           C  
ATOM   4548  CG  LEU A 293     -25.052  28.470 -14.596  1.00  0.58           C  
ATOM   4549  CD1 LEU A 293     -26.151  27.711 -15.279  1.00  0.58           C  
ATOM   4550  CD2 LEU A 293     -24.301  27.671 -13.583  1.00  0.58           C  
ATOM   4551  H   LEU A 293     -24.586  31.254 -14.816  1.00  0.58           H  
ATOM   4552  HA  LEU A 293     -22.524  29.398 -14.235  1.00  0.58           H  
ATOM   4553 1HB  LEU A 293     -24.623  29.520 -16.413  1.00  0.58           H  
ATOM   4554 2HB  LEU A 293     -23.598  28.100 -16.126  1.00  0.58           H  
ATOM   4555  HG  LEU A 293     -25.511  29.311 -14.088  1.00  0.58           H  
ATOM   4556 1HD1 LEU A 293     -26.863  27.371 -14.549  1.00  0.58           H  
ATOM   4557 2HD1 LEU A 293     -26.634  28.385 -15.973  1.00  0.58           H  
ATOM   4558 3HD1 LEU A 293     -25.744  26.858 -15.814  1.00  0.58           H  
ATOM   4559 1HD2 LEU A 293     -24.948  27.298 -12.810  1.00  0.58           H  
ATOM   4560 2HD2 LEU A 293     -23.820  26.847 -14.074  1.00  0.58           H  
ATOM   4561 3HD2 LEU A 293     -23.561  28.323 -13.138  1.00  0.58           H  
ATOM   4562  N   SER A 294     -22.098  31.080 -17.033  1.00  0.60           N  
ATOM   4563  CA  SER A 294     -21.190  31.434 -18.113  1.00  0.60           C  
ATOM   4564  C   SER A 294     -19.889  32.084 -17.635  1.00  0.60           C  
ATOM   4565  O   SER A 294     -18.958  32.256 -18.422  1.00  0.60           O  
ATOM   4566  CB  SER A 294     -21.912  32.292 -19.144  1.00  0.60           C  
ATOM   4567  OG  SER A 294     -22.319  33.505 -18.614  1.00  0.60           O  
ATOM   4568  H   SER A 294     -22.997  31.567 -17.015  1.00  0.60           H  
ATOM   4569  HA  SER A 294     -20.920  30.519 -18.622  1.00  0.60           H  
ATOM   4570 1HB  SER A 294     -21.253  32.466 -19.988  1.00  0.60           H  
ATOM   4571 2HB  SER A 294     -22.784  31.749 -19.515  1.00  0.60           H  
ATOM   4572  HG  SER A 294     -23.074  33.280 -18.020  1.00  0.60           H  
ATOM   4573  N   ARG A 295     -19.805  32.447 -16.349  1.00  0.61           N  
ATOM   4574  CA  ARG A 295     -18.585  33.018 -15.793  1.00  0.61           C  
ATOM   4575  C   ARG A 295     -17.483  31.966 -15.775  1.00  0.61           C  
ATOM   4576  O   ARG A 295     -16.297  32.297 -15.779  1.00  0.61           O  
ATOM   4577  CB  ARG A 295     -18.813  33.486 -14.366  1.00  0.61           C  
ATOM   4578  CG  ARG A 295     -19.724  34.663 -14.242  1.00  0.61           C  
ATOM   4579  CD  ARG A 295     -20.082  34.967 -12.833  1.00  0.61           C  
ATOM   4580  NE  ARG A 295     -21.072  36.046 -12.761  1.00  0.61           N  
ATOM   4581  CZ  ARG A 295     -21.785  36.352 -11.671  1.00  0.61           C  
ATOM   4582  NH1 ARG A 295     -21.623  35.659 -10.552  1.00  0.61           N  
ATOM   4583  NH2 ARG A 295     -22.667  37.344 -11.718  1.00  0.61           N  
ATOM   4584  H   ARG A 295     -20.593  32.298 -15.718  1.00  0.61           H  
ATOM   4585  HA  ARG A 295     -18.272  33.860 -16.410  1.00  0.61           H  
ATOM   4586 1HB  ARG A 295     -19.241  32.673 -13.784  1.00  0.61           H  
ATOM   4587 2HB  ARG A 295     -17.860  33.742 -13.907  1.00  0.61           H  
ATOM   4588 1HG  ARG A 295     -19.253  35.541 -14.678  1.00  0.61           H  
ATOM   4589 2HG  ARG A 295     -20.617  34.434 -14.775  1.00  0.61           H  
ATOM   4590 1HD  ARG A 295     -20.507  34.073 -12.358  1.00  0.61           H  
ATOM   4591 2HD  ARG A 295     -19.195  35.276 -12.285  1.00  0.61           H  
ATOM   4592  HE  ARG A 295     -21.239  36.595 -13.596  1.00  0.61           H  
ATOM   4593 1HH1 ARG A 295     -20.967  34.853 -10.510  1.00  0.61           H  
ATOM   4594 2HH1 ARG A 295     -22.165  35.890  -9.731  1.00  0.61           H  
ATOM   4595 1HH2 ARG A 295     -22.834  37.878 -12.597  1.00  0.61           H  
ATOM   4596 2HH2 ARG A 295     -23.209  37.567 -10.903  1.00  0.61           H  
ATOM   4597  N   HIS A 296     -17.887  30.691 -15.694  1.00  0.62           N  
ATOM   4598  CA  HIS A 296     -16.944  29.592 -15.589  1.00  0.62           C  
ATOM   4599  C   HIS A 296     -16.981  28.655 -16.801  1.00  0.62           C  
ATOM   4600  O   HIS A 296     -15.926  28.254 -17.301  1.00  0.62           O  
ATOM   4601  CB  HIS A 296     -17.250  28.826 -14.309  1.00  0.62           C  
ATOM   4602  CG  HIS A 296     -17.076  29.674 -13.051  1.00  0.62           C  
ATOM   4603  ND1 HIS A 296     -15.832  29.977 -12.509  1.00  0.62           N  
ATOM   4604  CD2 HIS A 296     -17.986  30.305 -12.265  1.00  0.62           C  
ATOM   4605  CE1 HIS A 296     -16.003  30.757 -11.452  1.00  0.62           C  
ATOM   4606  NE2 HIS A 296     -17.288  30.960 -11.285  1.00  0.62           N  
ATOM   4607  H   HIS A 296     -18.883  30.475 -15.727  1.00  0.62           H  
ATOM   4608  HA  HIS A 296     -15.933  29.987 -15.516  1.00  0.62           H  
ATOM   4609 1HB  HIS A 296     -18.280  28.478 -14.346  1.00  0.62           H  
ATOM   4610 2HB  HIS A 296     -16.609  27.948 -14.240  1.00  0.62           H  
ATOM   4611  HD2 HIS A 296     -19.069  30.307 -12.385  1.00  0.62           H  
ATOM   4612  HE1 HIS A 296     -15.219  31.163 -10.817  1.00  0.62           H  
ATOM   4613  HE2 HIS A 296     -17.712  31.528 -10.532  1.00  0.62           H  
ATOM   4614  N   TYR A 297     -18.186  28.284 -17.260  1.00  0.63           N  
ATOM   4615  CA  TYR A 297     -18.292  27.377 -18.407  1.00  0.63           C  
ATOM   4616  C   TYR A 297     -19.395  27.805 -19.348  1.00  0.63           C  
ATOM   4617  O   TYR A 297     -20.457  28.228 -18.907  1.00  0.63           O  
ATOM   4618  CB  TYR A 297     -18.585  25.938 -17.992  1.00  0.63           C  
ATOM   4619  CG  TYR A 297     -17.596  25.320 -17.059  1.00  0.63           C  
ATOM   4620  CD1 TYR A 297     -17.864  25.312 -15.736  1.00  0.63           C  
ATOM   4621  CD2 TYR A 297     -16.415  24.801 -17.526  1.00  0.63           C  
ATOM   4622  CE1 TYR A 297     -16.977  24.752 -14.841  1.00  0.63           C  
ATOM   4623  CE2 TYR A 297     -15.510  24.244 -16.646  1.00  0.63           C  
ATOM   4624  CZ  TYR A 297     -15.793  24.208 -15.306  1.00  0.63           C  
ATOM   4625  OH  TYR A 297     -14.897  23.641 -14.417  1.00  0.63           O  
ATOM   4626  H   TYR A 297     -19.034  28.652 -16.829  1.00  0.63           H  
ATOM   4627  HA  TYR A 297     -17.356  27.406 -18.964  1.00  0.63           H  
ATOM   4628 1HB  TYR A 297     -19.553  25.914 -17.509  1.00  0.63           H  
ATOM   4629 2HB  TYR A 297     -18.656  25.308 -18.883  1.00  0.63           H  
ATOM   4630  HD1 TYR A 297     -18.795  25.737 -15.407  1.00  0.63           H  
ATOM   4631  HD2 TYR A 297     -16.196  24.827 -18.592  1.00  0.63           H  
ATOM   4632  HE1 TYR A 297     -17.206  24.733 -13.776  1.00  0.63           H  
ATOM   4633  HE2 TYR A 297     -14.577  23.830 -17.016  1.00  0.63           H  
ATOM   4634  HH  TYR A 297     -15.393  23.301 -13.644  1.00  0.63           H  
ATOM   4635  N   LYS A 298     -19.214  27.596 -20.642  1.00  0.64           N  
ATOM   4636  CA  LYS A 298     -20.310  27.911 -21.543  1.00  0.64           C  
ATOM   4637  C   LYS A 298     -21.568  27.155 -21.137  1.00  0.64           C  
ATOM   4638  O   LYS A 298     -21.530  25.925 -20.967  1.00  0.64           O  
ATOM   4639  CB  LYS A 298     -19.953  27.558 -22.986  1.00  0.64           C  
ATOM   4640  CG  LYS A 298     -21.041  27.912 -23.995  1.00  0.64           C  
ATOM   4641  CD  LYS A 298     -20.614  27.596 -25.418  1.00  0.64           C  
ATOM   4642  CE  LYS A 298     -21.721  27.934 -26.408  1.00  0.64           C  
ATOM   4643  NZ  LYS A 298     -21.318  27.636 -27.811  1.00  0.64           N  
ATOM   4644  H   LYS A 298     -18.335  27.246 -20.995  1.00  0.64           H  
ATOM   4645  HA  LYS A 298     -20.523  28.979 -21.479  1.00  0.64           H  
ATOM   4646 1HB  LYS A 298     -19.041  28.080 -23.277  1.00  0.64           H  
ATOM   4647 2HB  LYS A 298     -19.760  26.487 -23.065  1.00  0.64           H  
ATOM   4648 1HG  LYS A 298     -21.947  27.344 -23.766  1.00  0.64           H  
ATOM   4649 2HG  LYS A 298     -21.278  28.972 -23.918  1.00  0.64           H  
ATOM   4650 1HD  LYS A 298     -19.721  28.168 -25.670  1.00  0.64           H  
ATOM   4651 2HD  LYS A 298     -20.381  26.534 -25.496  1.00  0.64           H  
ATOM   4652 1HE  LYS A 298     -22.609  27.351 -26.160  1.00  0.64           H  
ATOM   4653 2HE  LYS A 298     -21.962  28.994 -26.326  1.00  0.64           H  
ATOM   4654 1HZ  LYS A 298     -22.075  27.871 -28.437  1.00  0.64           H  
ATOM   4655 2HZ  LYS A 298     -20.502  28.181 -28.051  1.00  0.64           H  
ATOM   4656 3HZ  LYS A 298     -21.103  26.653 -27.899  1.00  0.64           H  
ATOM   4657  N   SER A 299     -22.663  27.899 -20.996  1.00  0.64           N  
ATOM   4658  CA  SER A 299     -23.956  27.335 -20.655  1.00  0.64           C  
ATOM   4659  C   SER A 299     -24.846  27.475 -21.863  1.00  0.64           C  
ATOM   4660  O   SER A 299     -24.518  28.215 -22.795  1.00  0.64           O  
ATOM   4661  CB  SER A 299     -24.584  28.045 -19.474  1.00  0.64           C  
ATOM   4662  OG  SER A 299     -24.972  29.338 -19.825  1.00  0.64           O  
ATOM   4663  H   SER A 299     -22.591  28.895 -21.138  1.00  0.64           H  
ATOM   4664  HA  SER A 299     -23.843  26.279 -20.428  1.00  0.64           H  
ATOM   4665 1HB  SER A 299     -25.451  27.483 -19.127  1.00  0.64           H  
ATOM   4666 2HB  SER A 299     -23.869  28.086 -18.654  1.00  0.64           H  
ATOM   4667  HG  SER A 299     -25.541  29.230 -20.597  1.00  0.64           H  
ATOM   4668  N   TYR A 300     -25.982  26.808 -21.843  1.00  0.64           N  
ATOM   4669  CA  TYR A 300     -26.899  26.930 -22.954  1.00  0.64           C  
ATOM   4670  C   TYR A 300     -28.316  26.724 -22.460  1.00  0.64           C  
ATOM   4671  O   TYR A 300     -28.603  25.763 -21.742  1.00  0.64           O  
ATOM   4672  CB  TYR A 300     -26.499  25.871 -23.996  1.00  0.64           C  
ATOM   4673  CG  TYR A 300     -27.160  25.900 -25.359  1.00  0.64           C  
ATOM   4674  CD1 TYR A 300     -26.693  26.786 -26.317  1.00  0.64           C  
ATOM   4675  CD2 TYR A 300     -28.174  25.022 -25.675  1.00  0.64           C  
ATOM   4676  CE1 TYR A 300     -27.249  26.793 -27.581  1.00  0.64           C  
ATOM   4677  CE2 TYR A 300     -28.723  25.030 -26.936  1.00  0.64           C  
ATOM   4678  CZ  TYR A 300     -28.269  25.906 -27.883  1.00  0.64           C  
ATOM   4679  OH  TYR A 300     -28.828  25.906 -29.139  1.00  0.64           O  
ATOM   4680  H   TYR A 300     -26.177  26.191 -21.056  1.00  0.64           H  
ATOM   4681  HA  TYR A 300     -26.823  27.930 -23.381  1.00  0.64           H  
ATOM   4682 1HB  TYR A 300     -25.421  25.933 -24.159  1.00  0.64           H  
ATOM   4683 2HB  TYR A 300     -26.690  24.886 -23.568  1.00  0.64           H  
ATOM   4684  HD1 TYR A 300     -25.883  27.475 -26.071  1.00  0.64           H  
ATOM   4685  HD2 TYR A 300     -28.534  24.326 -24.936  1.00  0.64           H  
ATOM   4686  HE1 TYR A 300     -26.883  27.490 -28.335  1.00  0.64           H  
ATOM   4687  HE2 TYR A 300     -29.514  24.344 -27.186  1.00  0.64           H  
ATOM   4688  HH  TYR A 300     -29.560  25.280 -29.159  1.00  0.64           H  
ATOM   4689  N   GLU A 301     -29.223  27.622 -22.812  1.00  0.63           N  
ATOM   4690  CA  GLU A 301     -30.592  27.351 -22.419  1.00  0.63           C  
ATOM   4691  C   GLU A 301     -30.995  26.067 -23.100  1.00  0.63           C  
ATOM   4692  O   GLU A 301     -30.827  25.954 -24.310  1.00  0.63           O  
ATOM   4693  CB  GLU A 301     -31.541  28.478 -22.836  1.00  0.63           C  
ATOM   4694  CG  GLU A 301     -33.005  28.226 -22.492  1.00  0.63           C  
ATOM   4695  CD  GLU A 301     -33.928  29.344 -22.922  1.00  0.63           C  
ATOM   4696  OE1 GLU A 301     -33.444  30.394 -23.308  1.00  0.63           O  
ATOM   4697  OE2 GLU A 301     -35.120  29.158 -22.851  1.00  0.63           O  
ATOM   4698  H   GLU A 301     -28.981  28.428 -23.372  1.00  0.63           H  
ATOM   4699  HA  GLU A 301     -30.644  27.212 -21.339  1.00  0.63           H  
ATOM   4700 1HB  GLU A 301     -31.239  29.405 -22.349  1.00  0.63           H  
ATOM   4701 2HB  GLU A 301     -31.472  28.633 -23.912  1.00  0.63           H  
ATOM   4702 1HG  GLU A 301     -33.324  27.317 -22.993  1.00  0.63           H  
ATOM   4703 2HG  GLU A 301     -33.099  28.063 -21.415  1.00  0.63           H  
ATOM   4704  N   LEU A 302     -31.562  25.132 -22.362  1.00  0.63           N  
ATOM   4705  CA  LEU A 302     -32.031  23.928 -23.007  1.00  0.63           C  
ATOM   4706  C   LEU A 302     -33.504  24.084 -23.272  1.00  0.63           C  
ATOM   4707  O   LEU A 302     -34.005  23.685 -24.308  1.00  0.63           O  
ATOM   4708  CB  LEU A 302     -31.753  22.698 -22.158  1.00  0.63           C  
ATOM   4709  CG  LEU A 302     -30.335  22.383 -21.926  1.00  0.63           C  
ATOM   4710  CD1 LEU A 302     -30.244  21.245 -20.982  1.00  0.63           C  
ATOM   4711  CD2 LEU A 302     -29.710  22.022 -23.220  1.00  0.63           C  
ATOM   4712  H   LEU A 302     -31.696  25.259 -21.365  1.00  0.63           H  
ATOM   4713  HA  LEU A 302     -31.520  23.809 -23.963  1.00  0.63           H  
ATOM   4714 1HB  LEU A 302     -32.226  22.834 -21.191  1.00  0.63           H  
ATOM   4715 2HB  LEU A 302     -32.196  21.837 -22.648  1.00  0.63           H  
ATOM   4716  HG  LEU A 302     -29.834  23.242 -21.510  1.00  0.63           H  
ATOM   4717 1HD1 LEU A 302     -29.204  21.005 -20.817  1.00  0.63           H  
ATOM   4718 2HD1 LEU A 302     -30.708  21.524 -20.043  1.00  0.63           H  
ATOM   4719 3HD1 LEU A 302     -30.756  20.382 -21.401  1.00  0.63           H  
ATOM   4720 1HD2 LEU A 302     -28.661  21.790 -23.065  1.00  0.63           H  
ATOM   4721 2HD2 LEU A 302     -30.222  21.159 -23.637  1.00  0.63           H  
ATOM   4722 3HD2 LEU A 302     -29.805  22.862 -23.902  1.00  0.63           H  
ATOM   4723  N   GLY A 303     -34.232  24.683 -22.360  1.00  0.63           N  
ATOM   4724  CA  GLY A 303     -35.650  24.769 -22.640  1.00  0.63           C  
ATOM   4725  C   GLY A 303     -36.504  25.043 -21.441  1.00  0.63           C  
ATOM   4726  O   GLY A 303     -36.138  25.820 -20.558  1.00  0.63           O  
ATOM   4727  H   GLY A 303     -33.817  25.023 -21.495  1.00  0.63           H  
ATOM   4728 1HA  GLY A 303     -35.809  25.564 -23.371  1.00  0.63           H  
ATOM   4729 2HA  GLY A 303     -35.979  23.854 -23.110  1.00  0.63           H  
ATOM   4730  N   ASN A 304     -37.689  24.453 -21.447  1.00  0.64           N  
ATOM   4731  CA  ASN A 304     -38.655  24.709 -20.395  1.00  0.64           C  
ATOM   4732  C   ASN A 304     -39.360  23.471 -19.874  1.00  0.64           C  
ATOM   4733  O   ASN A 304     -39.391  22.407 -20.497  1.00  0.64           O  
ATOM   4734  CB  ASN A 304     -39.680  25.725 -20.871  1.00  0.64           C  
ATOM   4735  CG  ASN A 304     -39.100  27.137 -21.062  1.00  0.64           C  
ATOM   4736  OD1 ASN A 304     -38.870  27.880 -20.084  1.00  0.64           O  
ATOM   4737  ND2 ASN A 304     -38.878  27.509 -22.302  1.00  0.64           N  
ATOM   4738  H   ASN A 304     -37.905  23.809 -22.213  1.00  0.64           H  
ATOM   4739  HA  ASN A 304     -38.130  25.132 -19.546  1.00  0.64           H  
ATOM   4740 1HB  ASN A 304     -40.109  25.388 -21.816  1.00  0.64           H  
ATOM   4741 2HB  ASN A 304     -40.497  25.780 -20.144  1.00  0.64           H  
ATOM   4742 1HD2 ASN A 304     -38.502  28.419 -22.495  1.00  0.64           H  
ATOM   4743 2HD2 ASN A 304     -39.079  26.885 -23.057  1.00  0.64           H  
ATOM   4744  N   VAL A 305     -39.940  23.633 -18.707  1.00  0.66           N  
ATOM   4745  CA  VAL A 305     -40.713  22.594 -18.056  1.00  0.66           C  
ATOM   4746  C   VAL A 305     -42.152  22.610 -18.573  1.00  0.66           C  
ATOM   4747  O   VAL A 305     -42.703  23.682 -18.812  1.00  0.66           O  
ATOM   4748  CB  VAL A 305     -40.680  22.825 -16.556  1.00  0.66           C  
ATOM   4749  CG1 VAL A 305     -41.538  21.802 -15.848  1.00  0.66           C  
ATOM   4750  CG2 VAL A 305     -39.244  22.799 -16.095  1.00  0.66           C  
ATOM   4751  H   VAL A 305     -39.845  24.538 -18.232  1.00  0.66           H  
ATOM   4752  HA  VAL A 305     -40.265  21.624 -18.275  1.00  0.66           H  
ATOM   4753  HB  VAL A 305     -41.101  23.807 -16.340  1.00  0.66           H  
ATOM   4754 1HG1 VAL A 305     -41.524  21.995 -14.803  1.00  0.66           H  
ATOM   4755 2HG1 VAL A 305     -42.563  21.861 -16.195  1.00  0.66           H  
ATOM   4756 3HG1 VAL A 305     -41.139  20.804 -16.051  1.00  0.66           H  
ATOM   4757 1HG2 VAL A 305     -39.195  22.984 -15.044  1.00  0.66           H  
ATOM   4758 2HG2 VAL A 305     -38.837  21.841 -16.311  1.00  0.66           H  
ATOM   4759 3HG2 VAL A 305     -38.675  23.569 -16.623  1.00  0.66           H  
ATOM   4760  N   THR A 306     -42.743  21.443 -18.806  1.00  0.69           N  
ATOM   4761  CA  THR A 306     -44.126  21.411 -19.277  1.00  0.69           C  
ATOM   4762  C   THR A 306     -45.017  20.435 -18.501  1.00  0.69           C  
ATOM   4763  O   THR A 306     -44.606  19.839 -17.511  1.00  0.69           O  
ATOM   4764  CB  THR A 306     -44.174  21.094 -20.794  1.00  0.69           C  
ATOM   4765  OG1 THR A 306     -45.517  21.290 -21.288  1.00  0.69           O  
ATOM   4766  CG2 THR A 306     -43.696  19.668 -21.070  1.00  0.69           C  
ATOM   4767  H   THR A 306     -42.229  20.585 -18.619  1.00  0.69           H  
ATOM   4768  HA  THR A 306     -44.551  22.405 -19.139  1.00  0.69           H  
ATOM   4769  HB  THR A 306     -43.516  21.786 -21.324  1.00  0.69           H  
ATOM   4770  HG1 THR A 306     -45.517  21.173 -22.257  1.00  0.69           H  
ATOM   4771 1HG2 THR A 306     -43.733  19.469 -22.143  1.00  0.69           H  
ATOM   4772 2HG2 THR A 306     -42.678  19.571 -20.724  1.00  0.69           H  
ATOM   4773 3HG2 THR A 306     -44.305  18.955 -20.563  1.00  0.69           H  
ATOM   4774  N   ARG A 307     -46.264  20.309 -18.949  1.00  0.73           N  
ATOM   4775  CA  ARG A 307     -47.275  19.504 -18.258  1.00  0.73           C  
ATOM   4776  C   ARG A 307     -47.422  18.092 -18.809  1.00  0.73           C  
ATOM   4777  O   ARG A 307     -48.227  17.291 -18.329  1.00  0.73           O  
ATOM   4778  CB  ARG A 307     -48.606  20.228 -18.287  1.00  0.73           C  
ATOM   4779  CG  ARG A 307     -48.610  21.550 -17.519  1.00  0.73           C  
ATOM   4780  CD  ARG A 307     -49.937  22.226 -17.566  1.00  0.73           C  
ATOM   4781  NE  ARG A 307     -49.923  23.499 -16.852  1.00  0.73           N  
ATOM   4782  CZ  ARG A 307     -50.993  24.306 -16.697  1.00  0.73           C  
ATOM   4783  NH1 ARG A 307     -52.156  23.964 -17.206  1.00  0.73           N  
ATOM   4784  NH2 ARG A 307     -50.872  25.443 -16.034  1.00  0.73           N  
ATOM   4785  H   ARG A 307     -46.487  20.804 -19.802  1.00  0.73           H  
ATOM   4786  HA  ARG A 307     -46.979  19.422 -17.216  1.00  0.73           H  
ATOM   4787 1HB  ARG A 307     -48.883  20.438 -19.319  1.00  0.73           H  
ATOM   4788 2HB  ARG A 307     -49.378  19.589 -17.860  1.00  0.73           H  
ATOM   4789 1HG  ARG A 307     -48.363  21.356 -16.475  1.00  0.73           H  
ATOM   4790 2HG  ARG A 307     -47.865  22.222 -17.948  1.00  0.73           H  
ATOM   4791 1HD  ARG A 307     -50.211  22.420 -18.603  1.00  0.73           H  
ATOM   4792 2HD  ARG A 307     -50.688  21.585 -17.106  1.00  0.73           H  
ATOM   4793  HE  ARG A 307     -49.048  23.800 -16.448  1.00  0.73           H  
ATOM   4794 1HH1 ARG A 307     -52.250  23.096 -17.714  1.00  0.73           H  
ATOM   4795 2HH1 ARG A 307     -52.955  24.570 -17.090  1.00  0.73           H  
ATOM   4796 1HH2 ARG A 307     -49.980  25.709 -15.643  1.00  0.73           H  
ATOM   4797 2HH2 ARG A 307     -51.673  26.047 -15.920  1.00  0.73           H  
ATOM   4798  N   GLU A 308     -46.609  17.756 -19.790  1.00  0.77           N  
ATOM   4799  CA  GLU A 308     -46.648  16.430 -20.383  1.00  0.77           C  
ATOM   4800  C   GLU A 308     -45.867  15.503 -19.468  1.00  0.77           C  
ATOM   4801  O   GLU A 308     -44.689  15.194 -19.692  1.00  0.77           O  
ATOM   4802  CB  GLU A 308     -46.084  16.458 -21.796  1.00  0.77           C  
ATOM   4803  CG  GLU A 308     -46.908  17.328 -22.748  1.00  0.77           C  
ATOM   4804  CD  GLU A 308     -46.452  17.270 -24.178  1.00  0.77           C  
ATOM   4805  OE1 GLU A 308     -45.325  16.917 -24.424  1.00  0.77           O  
ATOM   4806  OE2 GLU A 308     -47.239  17.563 -25.042  1.00  0.77           O  
ATOM   4807  H   GLU A 308     -45.966  18.446 -20.139  1.00  0.77           H  
ATOM   4808  HA  GLU A 308     -47.681  16.084 -20.426  1.00  0.77           H  
ATOM   4809 1HB  GLU A 308     -45.063  16.839 -21.777  1.00  0.77           H  
ATOM   4810 2HB  GLU A 308     -46.048  15.443 -22.196  1.00  0.77           H  
ATOM   4811 1HG  GLU A 308     -47.949  17.010 -22.697  1.00  0.77           H  
ATOM   4812 2HG  GLU A 308     -46.857  18.361 -22.401  1.00  0.77           H  
ATOM   4813  N   LEU A 309     -46.563  15.100 -18.414  1.00  0.80           N  
ATOM   4814  CA  LEU A 309     -45.961  14.417 -17.298  1.00  0.80           C  
ATOM   4815  C   LEU A 309     -45.275  13.137 -17.716  1.00  0.80           C  
ATOM   4816  O   LEU A 309     -45.798  12.355 -18.514  1.00  0.80           O  
ATOM   4817  CB  LEU A 309     -47.032  14.050 -16.258  1.00  0.80           C  
ATOM   4818  CG  LEU A 309     -47.800  15.218 -15.590  1.00  0.80           C  
ATOM   4819  CD1 LEU A 309     -48.839  14.651 -14.638  1.00  0.80           C  
ATOM   4820  CD2 LEU A 309     -46.843  16.132 -14.909  1.00  0.80           C  
ATOM   4821  H   LEU A 309     -47.529  15.418 -18.357  1.00  0.80           H  
ATOM   4822  HA  LEU A 309     -45.230  15.086 -16.855  1.00  0.80           H  
ATOM   4823 1HB  LEU A 309     -47.763  13.402 -16.733  1.00  0.80           H  
ATOM   4824 2HB  LEU A 309     -46.543  13.488 -15.462  1.00  0.80           H  
ATOM   4825  HG  LEU A 309     -48.333  15.777 -16.352  1.00  0.80           H  
ATOM   4826 1HD1 LEU A 309     -49.399  15.469 -14.185  1.00  0.80           H  
ATOM   4827 2HD1 LEU A 309     -49.521  14.006 -15.191  1.00  0.80           H  
ATOM   4828 3HD1 LEU A 309     -48.341  14.075 -13.859  1.00  0.80           H  
ATOM   4829 1HD2 LEU A 309     -47.380  16.965 -14.457  1.00  0.80           H  
ATOM   4830 2HD2 LEU A 309     -46.294  15.593 -14.144  1.00  0.80           H  
ATOM   4831 3HD2 LEU A 309     -46.176  16.494 -15.666  1.00  0.80           H  
ATOM   4832  N   GLY A 310     -44.076  12.952 -17.178  1.00  0.82           N  
ATOM   4833  CA  GLY A 310     -43.261  11.770 -17.410  1.00  0.82           C  
ATOM   4834  C   GLY A 310     -42.470  11.748 -18.727  1.00  0.82           C  
ATOM   4835  O   GLY A 310     -41.739  10.785 -18.974  1.00  0.82           O  
ATOM   4836  H   GLY A 310     -43.749  13.659 -16.517  1.00  0.82           H  
ATOM   4837 1HA  GLY A 310     -42.562  11.668 -16.579  1.00  0.82           H  
ATOM   4838 2HA  GLY A 310     -43.907  10.895 -17.373  1.00  0.82           H  
ATOM   4839  N   LYS A 311     -42.572  12.789 -19.567  1.00  0.82           N  
ATOM   4840  CA  LYS A 311     -41.860  12.753 -20.853  1.00  0.82           C  
ATOM   4841  C   LYS A 311     -40.850  13.874 -21.082  1.00  0.82           C  
ATOM   4842  O   LYS A 311     -41.084  15.031 -20.709  1.00  0.82           O  
ATOM   4843  CB  LYS A 311     -42.877  12.801 -21.989  1.00  0.82           C  
ATOM   4844  CG  LYS A 311     -43.808  11.603 -22.037  1.00  0.82           C  
ATOM   4845  CD  LYS A 311     -44.758  11.666 -23.221  1.00  0.82           C  
ATOM   4846  CE  LYS A 311     -45.699  10.466 -23.222  1.00  0.82           C  
ATOM   4847  NZ  LYS A 311     -46.655  10.502 -24.362  1.00  0.82           N  
ATOM   4848  H   LYS A 311     -43.196  13.572 -19.353  1.00  0.82           H  
ATOM   4849  HA  LYS A 311     -41.313  11.813 -20.917  1.00  0.82           H  
ATOM   4850 1HB  LYS A 311     -43.499  13.697 -21.879  1.00  0.82           H  
ATOM   4851 2HB  LYS A 311     -42.355  12.874 -22.945  1.00  0.82           H  
ATOM   4852 1HG  LYS A 311     -43.220  10.686 -22.090  1.00  0.82           H  
ATOM   4853 2HG  LYS A 311     -44.403  11.581 -21.119  1.00  0.82           H  
ATOM   4854 1HD  LYS A 311     -45.346  12.585 -23.163  1.00  0.82           H  
ATOM   4855 2HD  LYS A 311     -44.186  11.675 -24.150  1.00  0.82           H  
ATOM   4856 1HE  LYS A 311     -45.108   9.553 -23.286  1.00  0.82           H  
ATOM   4857 2HE  LYS A 311     -46.262  10.458 -22.288  1.00  0.82           H  
ATOM   4858 1HZ  LYS A 311     -47.257   9.692 -24.321  1.00  0.82           H  
ATOM   4859 2HZ  LYS A 311     -47.217  11.340 -24.304  1.00  0.82           H  
ATOM   4860 3HZ  LYS A 311     -46.144  10.497 -25.232  1.00  0.82           H  
ATOM   4861  N   ILE A 312     -39.753  13.525 -21.769  1.00  0.83           N  
ATOM   4862  CA  ILE A 312     -38.750  14.498 -22.186  1.00  0.83           C  
ATOM   4863  C   ILE A 312     -38.580  14.508 -23.694  1.00  0.83           C  
ATOM   4864  O   ILE A 312     -38.336  13.478 -24.330  1.00  0.83           O  
ATOM   4865  CB  ILE A 312     -37.384  14.245 -21.520  1.00  0.83           C  
ATOM   4866  CG1 ILE A 312     -37.533  14.364 -20.020  1.00  0.83           C  
ATOM   4867  CG2 ILE A 312     -36.321  15.251 -22.044  1.00  0.83           C  
ATOM   4868  CD1 ILE A 312     -36.326  13.989 -19.281  1.00  0.83           C  
ATOM   4869  H   ILE A 312     -39.600  12.543 -22.018  1.00  0.83           H  
ATOM   4870  HA  ILE A 312     -39.084  15.490 -21.887  1.00  0.83           H  
ATOM   4871  HB  ILE A 312     -37.057  13.223 -21.740  1.00  0.83           H  
ATOM   4872 1HG1 ILE A 312     -37.781  15.373 -19.782  1.00  0.83           H  
ATOM   4873 2HG1 ILE A 312     -38.342  13.721 -19.686  1.00  0.83           H  
ATOM   4874 1HG2 ILE A 312     -35.363  15.056 -21.560  1.00  0.83           H  
ATOM   4875 2HG2 ILE A 312     -36.210  15.139 -23.123  1.00  0.83           H  
ATOM   4876 3HG2 ILE A 312     -36.636  16.270 -21.824  1.00  0.83           H  
ATOM   4877 1HD1 ILE A 312     -36.513  14.102 -18.221  1.00  0.83           H  
ATOM   4878 2HD1 ILE A 312     -36.085  12.966 -19.504  1.00  0.83           H  
ATOM   4879 3HD1 ILE A 312     -35.496  14.630 -19.576  1.00  0.83           H  
ATOM   4880  N   LYS A 313     -38.725  15.685 -24.271  1.00  0.83           N  
ATOM   4881  CA  LYS A 313     -38.587  15.842 -25.706  1.00  0.83           C  
ATOM   4882  C   LYS A 313     -37.406  16.721 -26.075  1.00  0.83           C  
ATOM   4883  O   LYS A 313     -37.190  17.756 -25.442  1.00  0.83           O  
ATOM   4884  CB  LYS A 313     -39.883  16.439 -26.254  1.00  0.83           C  
ATOM   4885  CG  LYS A 313     -41.071  15.505 -26.161  1.00  0.83           C  
ATOM   4886  CD  LYS A 313     -42.348  16.166 -26.616  1.00  0.83           C  
ATOM   4887  CE  LYS A 313     -43.494  15.171 -26.652  1.00  0.83           C  
ATOM   4888  NZ  LYS A 313     -44.781  15.839 -26.918  1.00  0.83           N  
ATOM   4889  H   LYS A 313     -38.950  16.496 -23.691  1.00  0.83           H  
ATOM   4890  HA  LYS A 313     -38.425  14.864 -26.153  1.00  0.83           H  
ATOM   4891 1HB  LYS A 313     -40.127  17.348 -25.698  1.00  0.83           H  
ATOM   4892 2HB  LYS A 313     -39.742  16.716 -27.299  1.00  0.83           H  
ATOM   4893 1HG  LYS A 313     -40.884  14.649 -26.785  1.00  0.83           H  
ATOM   4894 2HG  LYS A 313     -41.195  15.167 -25.133  1.00  0.83           H  
ATOM   4895 1HD  LYS A 313     -42.611  16.978 -25.927  1.00  0.83           H  
ATOM   4896 2HD  LYS A 313     -42.211  16.586 -27.612  1.00  0.83           H  
ATOM   4897 1HE  LYS A 313     -43.300  14.452 -27.447  1.00  0.83           H  
ATOM   4898 2HE  LYS A 313     -43.559  14.639 -25.700  1.00  0.83           H  
ATOM   4899 1HZ  LYS A 313     -45.523  15.166 -26.945  1.00  0.83           H  
ATOM   4900 2HZ  LYS A 313     -44.960  16.487 -26.139  1.00  0.83           H  
ATOM   4901 3HZ  LYS A 313     -44.754  16.342 -27.786  1.00  0.83           H  
ATOM   4902  N   VAL A 314     -36.678  16.331 -27.128  1.00  0.85           N  
ATOM   4903  CA  VAL A 314     -35.598  17.156 -27.647  1.00  0.85           C  
ATOM   4904  C   VAL A 314     -35.875  17.533 -29.105  1.00  0.85           C  
ATOM   4905  O   VAL A 314     -35.709  16.734 -30.048  1.00  0.85           O  
ATOM   4906  CB  VAL A 314     -34.242  16.465 -27.511  1.00  0.85           C  
ATOM   4907  CG1 VAL A 314     -33.180  17.378 -28.061  1.00  0.85           C  
ATOM   4908  CG2 VAL A 314     -33.955  16.152 -26.034  1.00  0.85           C  
ATOM   4909  H   VAL A 314     -36.886  15.439 -27.569  1.00  0.85           H  
ATOM   4910  HA  VAL A 314     -35.552  18.059 -27.055  1.00  0.85           H  
ATOM   4911  HB  VAL A 314     -34.238  15.546 -28.091  1.00  0.85           H  
ATOM   4912 1HG1 VAL A 314     -32.219  16.888 -27.954  1.00  0.85           H  
ATOM   4913 2HG1 VAL A 314     -33.384  17.589 -29.107  1.00  0.85           H  
ATOM   4914 3HG1 VAL A 314     -33.184  18.306 -27.495  1.00  0.85           H  
ATOM   4915 1HG2 VAL A 314     -32.984  15.667 -25.950  1.00  0.85           H  
ATOM   4916 2HG2 VAL A 314     -33.948  17.079 -25.466  1.00  0.85           H  
ATOM   4917 3HG2 VAL A 314     -34.724  15.490 -25.640  1.00  0.85           H  
ATOM   4918  N   LYS A 315     -36.277  18.787 -29.268  1.00  0.89           N  
ATOM   4919  CA  LYS A 315     -36.778  19.348 -30.515  1.00  0.89           C  
ATOM   4920  C   LYS A 315     -35.747  19.380 -31.618  1.00  0.89           C  
ATOM   4921  O   LYS A 315     -36.062  19.155 -32.784  1.00  0.89           O  
ATOM   4922  CB  LYS A 315     -37.299  20.749 -30.237  1.00  0.89           C  
ATOM   4923  CG  LYS A 315     -38.561  20.747 -29.401  1.00  0.89           C  
ATOM   4924  CD  LYS A 315     -39.037  22.143 -29.065  1.00  0.89           C  
ATOM   4925  CE  LYS A 315     -40.259  22.067 -28.168  1.00  0.89           C  
ATOM   4926  NZ  LYS A 315     -40.672  23.407 -27.647  1.00  0.89           N  
ATOM   4927  H   LYS A 315     -36.273  19.381 -28.439  1.00  0.89           H  
ATOM   4928  HA  LYS A 315     -37.609  18.731 -30.856  1.00  0.89           H  
ATOM   4929 1HB  LYS A 315     -36.543  21.312 -29.695  1.00  0.89           H  
ATOM   4930 2HB  LYS A 315     -37.494  21.269 -31.173  1.00  0.89           H  
ATOM   4931 1HG  LYS A 315     -39.349  20.217 -29.933  1.00  0.89           H  
ATOM   4932 2HG  LYS A 315     -38.357  20.216 -28.465  1.00  0.89           H  
ATOM   4933 1HD  LYS A 315     -38.241  22.689 -28.545  1.00  0.89           H  
ATOM   4934 2HD  LYS A 315     -39.289  22.681 -29.978  1.00  0.89           H  
ATOM   4935 1HE  LYS A 315     -41.092  21.631 -28.715  1.00  0.89           H  
ATOM   4936 2HE  LYS A 315     -40.014  21.416 -27.347  1.00  0.89           H  
ATOM   4937 1HZ  LYS A 315     -41.481  23.300 -27.004  1.00  0.89           H  
ATOM   4938 2HZ  LYS A 315     -39.905  23.805 -27.127  1.00  0.89           H  
ATOM   4939 3HZ  LYS A 315     -40.916  24.018 -28.406  1.00  0.89           H  
ATOM   4940  N   ASN A 316     -34.502  19.618 -31.248  1.00  0.94           N  
ATOM   4941  CA  ASN A 316     -33.427  19.705 -32.223  1.00  0.94           C  
ATOM   4942  C   ASN A 316     -33.102  18.376 -32.887  1.00  0.94           C  
ATOM   4943  O   ASN A 316     -32.455  18.353 -33.935  1.00  0.94           O  
ATOM   4944  CB  ASN A 316     -32.182  20.314 -31.609  1.00  0.94           C  
ATOM   4945  CG  ASN A 316     -32.350  21.787 -31.408  1.00  0.94           C  
ATOM   4946  OD1 ASN A 316     -33.287  22.378 -31.959  1.00  0.94           O  
ATOM   4947  ND2 ASN A 316     -31.471  22.404 -30.678  1.00  0.94           N  
ATOM   4948  H   ASN A 316     -34.310  19.767 -30.271  1.00  0.94           H  
ATOM   4949  HA  ASN A 316     -33.756  20.373 -33.020  1.00  0.94           H  
ATOM   4950 1HB  ASN A 316     -31.978  19.846 -30.642  1.00  0.94           H  
ATOM   4951 2HB  ASN A 316     -31.320  20.130 -32.253  1.00  0.94           H  
ATOM   4952 1HD2 ASN A 316     -31.542  23.392 -30.543  1.00  0.94           H  
ATOM   4953 2HD2 ASN A 316     -30.697  21.907 -30.252  1.00  0.94           H  
ATOM   4954  N   TYR A 317     -33.497  17.268 -32.259  1.00  1.01           N  
ATOM   4955  CA  TYR A 317     -33.166  15.964 -32.792  1.00  1.01           C  
ATOM   4956  C   TYR A 317     -34.397  15.110 -33.090  1.00  1.01           C  
ATOM   4957  O   TYR A 317     -34.293  14.088 -33.769  1.00  1.01           O  
ATOM   4958  CB  TYR A 317     -32.154  15.311 -31.859  1.00  1.01           C  
ATOM   4959  CG  TYR A 317     -30.909  16.182 -31.806  1.00  1.01           C  
ATOM   4960  CD1 TYR A 317     -30.635  16.961 -30.701  1.00  1.01           C  
ATOM   4961  CD2 TYR A 317     -30.080  16.246 -32.901  1.00  1.01           C  
ATOM   4962  CE1 TYR A 317     -29.544  17.801 -30.682  1.00  1.01           C  
ATOM   4963  CE2 TYR A 317     -28.995  17.088 -32.887  1.00  1.01           C  
ATOM   4964  CZ  TYR A 317     -28.733  17.865 -31.776  1.00  1.01           C  
ATOM   4965  OH  TYR A 317     -27.660  18.712 -31.775  1.00  1.01           O  
ATOM   4966  H   TYR A 317     -34.066  17.318 -31.420  1.00  1.01           H  
ATOM   4967  HA  TYR A 317     -32.660  16.110 -33.745  1.00  1.01           H  
ATOM   4968 1HB  TYR A 317     -32.567  15.225 -30.849  1.00  1.01           H  
ATOM   4969 2HB  TYR A 317     -31.897  14.332 -32.210  1.00  1.01           H  
ATOM   4970  HD1 TYR A 317     -31.275  16.916 -29.864  1.00  1.01           H  
ATOM   4971  HD2 TYR A 317     -30.294  15.643 -33.782  1.00  1.01           H  
ATOM   4972  HE1 TYR A 317     -29.327  18.421 -29.819  1.00  1.01           H  
ATOM   4973  HE2 TYR A 317     -28.344  17.147 -33.759  1.00  1.01           H  
ATOM   4974  HH  TYR A 317     -27.471  19.029 -30.856  1.00  1.01           H  
ATOM   4975  N   GLY A 318     -35.571  15.530 -32.602  1.00  1.10           N  
ATOM   4976  CA  GLY A 318     -36.790  14.756 -32.823  1.00  1.10           C  
ATOM   4977  C   GLY A 318     -36.842  13.522 -31.938  1.00  1.10           C  
ATOM   4978  O   GLY A 318     -37.378  12.482 -32.331  1.00  1.10           O  
ATOM   4979  H   GLY A 318     -35.622  16.366 -32.029  1.00  1.10           H  
ATOM   4980 1HA  GLY A 318     -37.654  15.389 -32.620  1.00  1.10           H  
ATOM   4981 2HA  GLY A 318     -36.847  14.461 -33.869  1.00  1.10           H  
ATOM   4982  N   ILE A 319     -36.243  13.631 -30.757  1.00  1.20           N  
ATOM   4983  CA  ILE A 319     -36.171  12.506 -29.838  1.00  1.20           C  
ATOM   4984  C   ILE A 319     -37.147  12.655 -28.675  1.00  1.20           C  
ATOM   4985  O   ILE A 319     -37.205  13.700 -28.024  1.00  1.20           O  
ATOM   4986  CB  ILE A 319     -34.730  12.373 -29.294  1.00  1.20           C  
ATOM   4987  CG1 ILE A 319     -33.752  12.284 -30.480  1.00  1.20           C  
ATOM   4988  CG2 ILE A 319     -34.588  11.159 -28.355  1.00  1.20           C  
ATOM   4989  CD1 ILE A 319     -33.973  11.134 -31.409  1.00  1.20           C  
ATOM   4990  H   ILE A 319     -35.851  14.537 -30.497  1.00  1.20           H  
ATOM   4991  HA  ILE A 319     -36.422  11.594 -30.379  1.00  1.20           H  
ATOM   4992  HB  ILE A 319     -34.478  13.271 -28.741  1.00  1.20           H  
ATOM   4993 1HG1 ILE A 319     -33.848  13.182 -31.055  1.00  1.20           H  
ATOM   4994 2HG1 ILE A 319     -32.753  12.221 -30.105  1.00  1.20           H  
ATOM   4995 1HG2 ILE A 319     -33.565  11.100 -27.984  1.00  1.20           H  
ATOM   4996 2HG2 ILE A 319     -35.271  11.262 -27.511  1.00  1.20           H  
ATOM   4997 3HG2 ILE A 319     -34.827  10.244 -28.903  1.00  1.20           H  
ATOM   4998 1HD1 ILE A 319     -33.248  11.181 -32.212  1.00  1.20           H  
ATOM   4999 2HD1 ILE A 319     -33.859  10.193 -30.863  1.00  1.20           H  
ATOM   5000 3HD1 ILE A 319     -34.975  11.186 -31.830  1.00  1.20           H  
ATOM   5001  N   THR A 320     -37.938  11.618 -28.429  1.00  1.31           N  
ATOM   5002  CA  THR A 320     -38.858  11.618 -27.296  1.00  1.31           C  
ATOM   5003  C   THR A 320     -38.492  10.421 -26.450  1.00  1.31           C  
ATOM   5004  O   THR A 320     -38.462   9.298 -26.960  1.00  1.31           O  
ATOM   5005  CB  THR A 320     -40.332  11.523 -27.722  1.00  1.31           C  
ATOM   5006  OG1 THR A 320     -40.660  12.628 -28.571  1.00  1.31           O  
ATOM   5007  CG2 THR A 320     -41.231  11.555 -26.469  1.00  1.31           C  
ATOM   5008  H   THR A 320     -37.870  10.799 -29.019  1.00  1.31           H  
ATOM   5009  HA  THR A 320     -38.715  12.517 -26.698  1.00  1.31           H  
ATOM   5010  HB  THR A 320     -40.502  10.595 -28.265  1.00  1.31           H  
ATOM   5011  HG1 THR A 320     -40.339  13.437 -28.171  1.00  1.31           H  
ATOM   5012 1HG2 THR A 320     -42.276  11.492 -26.766  1.00  1.31           H  
ATOM   5013 2HG2 THR A 320     -40.987  10.710 -25.824  1.00  1.31           H  
ATOM   5014 3HG2 THR A 320     -41.065  12.476 -25.919  1.00  1.31           H  
ATOM   5015  N   LEU A 321     -38.208  10.645 -25.177  1.00  1.42           N  
ATOM   5016  CA  LEU A 321     -37.772   9.536 -24.357  1.00  1.42           C  
ATOM   5017  C   LEU A 321     -37.936   9.859 -22.868  1.00  1.42           C  
ATOM   5018  O   LEU A 321     -38.839  10.615 -22.491  1.00  1.42           O  
ATOM   5019  OXT LEU A 321     -37.514   9.037 -22.058  1.00  1.42           O  
ATOM   5020  CB  LEU A 321     -36.300   9.237 -24.743  1.00  1.42           C  
ATOM   5021  CG  LEU A 321     -35.581   8.065 -24.089  1.00  1.42           C  
ATOM   5022  CD1 LEU A 321     -36.231   6.773 -24.518  1.00  1.42           C  
ATOM   5023  CD2 LEU A 321     -34.102   8.091 -24.539  1.00  1.42           C  
ATOM   5024  H   LEU A 321     -38.259  11.594 -24.806  1.00  1.42           H  
ATOM   5025  HA  LEU A 321     -38.384   8.667 -24.593  1.00  1.42           H  
ATOM   5026 1HB  LEU A 321     -36.249   9.063 -25.815  1.00  1.42           H  
ATOM   5027 2HB  LEU A 321     -35.712  10.131 -24.530  1.00  1.42           H  
ATOM   5028  HG  LEU A 321     -35.653   8.130 -23.011  1.00  1.42           H  
ATOM   5029 1HD1 LEU A 321     -35.711   5.935 -24.056  1.00  1.42           H  
ATOM   5030 2HD1 LEU A 321     -37.276   6.768 -24.208  1.00  1.42           H  
ATOM   5031 3HD1 LEU A 321     -36.174   6.684 -25.606  1.00  1.42           H  
ATOM   5032 1HD2 LEU A 321     -33.585   7.254 -24.094  1.00  1.42           H  
ATOM   5033 2HD2 LEU A 321     -34.045   8.011 -25.629  1.00  1.42           H  
ATOM   5034 3HD2 LEU A 321     -33.632   9.023 -24.220  1.00  1.42           H  
ENDMDL

REMARK ID 690516 DOMAINID 681655 MODEL 3 2025-10-11_00000101_full_19
MODEL     3
ATOM      1  N   THR A   1      -0.697  -0.036  -0.734  1.00  3.64           N  
ATOM      2  CA  THR A   1       0.743  -0.006  -0.509  1.00  3.64           C  
ATOM      3  C   THR A   1       1.313   1.404  -0.428  1.00  3.64           C  
ATOM      4  O   THR A   1       2.162   1.669   0.420  1.00  3.64           O  
ATOM      5  CB  THR A   1       1.516  -0.786  -1.580  1.00  3.64           C  
ATOM      6  OG1 THR A   1       1.082  -2.149  -1.588  1.00  3.64           O  
ATOM      7  CG2 THR A   1       3.008  -0.734  -1.261  1.00  3.64           C  
ATOM      8 1H   THR A   1      -0.897  -0.596  -1.551  1.00  3.64           H  
ATOM      9 2H   THR A   1      -1.149  -0.445   0.070  1.00  3.64           H  
ATOM     10 3H   THR A   1      -1.045   0.899  -0.871  1.00  3.64           H  
ATOM     11  HA  THR A   1       0.940  -0.491   0.448  1.00  3.64           H  
ATOM     12  HB  THR A   1       1.334  -0.345  -2.559  1.00  3.64           H  
ATOM     13  HG1 THR A   1       0.125  -2.168  -1.660  1.00  3.64           H  
ATOM     14 1HG2 THR A   1       3.563  -1.285  -2.017  1.00  3.64           H  
ATOM     15 2HG2 THR A   1       3.330   0.299  -1.258  1.00  3.64           H  
ATOM     16 3HG2 THR A   1       3.194  -1.175  -0.281  1.00  3.64           H  
ATOM     17  N   ALA A   2       0.869   2.324  -1.293  1.00  3.45           N  
ATOM     18  CA  ALA A   2       1.463   3.667  -1.264  1.00  3.45           C  
ATOM     19  C   ALA A   2       1.354   4.341   0.099  1.00  3.45           C  
ATOM     20  O   ALA A   2       2.287   5.021   0.522  1.00  3.45           O  
ATOM     21  CB  ALA A   2       0.805   4.557  -2.295  1.00  3.45           C  
ATOM     22  H   ALA A   2       0.177   2.115  -1.995  1.00  3.45           H  
ATOM     23  HA  ALA A   2       2.517   3.570  -1.508  1.00  3.45           H  
ATOM     24 1HB  ALA A   2       1.284   5.536  -2.282  1.00  3.45           H  
ATOM     25 2HB  ALA A   2       0.912   4.113  -3.283  1.00  3.45           H  
ATOM     26 3HB  ALA A   2      -0.252   4.670  -2.059  1.00  3.45           H  
ATOM     27  N   ARG A   3       0.242   4.161   0.813  1.00  3.22           N  
ATOM     28  CA  ARG A   3       0.153   4.809   2.116  1.00  3.22           C  
ATOM     29  C   ARG A   3       1.224   4.249   3.044  1.00  3.22           C  
ATOM     30  O   ARG A   3       1.855   4.985   3.806  1.00  3.22           O  
ATOM     31  CB  ARG A   3      -1.221   4.629   2.731  1.00  3.22           C  
ATOM     32  CG  ARG A   3      -2.337   5.419   2.040  1.00  3.22           C  
ATOM     33  CD  ARG A   3      -3.594   5.452   2.855  1.00  3.22           C  
ATOM     34  NE  ARG A   3      -4.179   4.134   3.023  1.00  3.22           N  
ATOM     35  CZ  ARG A   3      -5.059   3.555   2.179  1.00  3.22           C  
ATOM     36  NH1 ARG A   3      -5.465   4.192   1.097  1.00  3.22           N  
ATOM     37  NH2 ARG A   3      -5.515   2.341   2.443  1.00  3.22           N  
ATOM     38  H   ARG A   3      -0.521   3.608   0.459  1.00  3.22           H  
ATOM     39  HA  ARG A   3       0.330   5.875   1.988  1.00  3.22           H  
ATOM     40 1HB  ARG A   3      -1.497   3.574   2.722  1.00  3.22           H  
ATOM     41 2HB  ARG A   3      -1.194   4.944   3.775  1.00  3.22           H  
ATOM     42 1HG  ARG A   3      -2.005   6.444   1.882  1.00  3.22           H  
ATOM     43 2HG  ARG A   3      -2.562   4.959   1.078  1.00  3.22           H  
ATOM     44 1HD  ARG A   3      -3.363   5.842   3.848  1.00  3.22           H  
ATOM     45 2HD  ARG A   3      -4.328   6.093   2.373  1.00  3.22           H  
ATOM     46  HE  ARG A   3      -3.890   3.598   3.854  1.00  3.22           H  
ATOM     47 1HH1 ARG A   3      -5.117   5.118   0.898  1.00  3.22           H  
ATOM     48 2HH1 ARG A   3      -6.123   3.753   0.470  1.00  3.22           H  
ATOM     49 1HH2 ARG A   3      -5.198   1.859   3.280  1.00  3.22           H  
ATOM     50 2HH2 ARG A   3      -6.171   1.900   1.820  1.00  3.22           H  
ATOM     51  N   ALA A   4       1.444   2.938   2.961  1.00  2.99           N  
ATOM     52  CA  ALA A   4       2.446   2.299   3.788  1.00  2.99           C  
ATOM     53  C   ALA A   4       3.829   2.829   3.447  1.00  2.99           C  
ATOM     54  O   ALA A   4       4.635   3.092   4.339  1.00  2.99           O  
ATOM     55  CB  ALA A   4       2.403   0.810   3.604  1.00  2.99           C  
ATOM     56  H   ALA A   4       0.915   2.387   2.307  1.00  2.99           H  
ATOM     57  HA  ALA A   4       2.232   2.538   4.830  1.00  2.99           H  
ATOM     58 1HB  ALA A   4       3.135   0.414   4.249  1.00  2.99           H  
ATOM     59 2HB  ALA A   4       1.421   0.432   3.872  1.00  2.99           H  
ATOM     60 3HB  ALA A   4       2.630   0.545   2.575  1.00  2.99           H  
ATOM     61  N   LEU A   5       4.087   3.032   2.151  1.00  2.77           N  
ATOM     62  CA  LEU A   5       5.368   3.570   1.717  1.00  2.77           C  
ATOM     63  C   LEU A   5       5.568   4.967   2.245  1.00  2.77           C  
ATOM     64  O   LEU A   5       6.663   5.314   2.682  1.00  2.77           O  
ATOM     65  CB  LEU A   5       5.473   3.562   0.193  1.00  2.77           C  
ATOM     66  CG  LEU A   5       5.659   2.207  -0.425  1.00  2.77           C  
ATOM     67  CD1 LEU A   5       5.493   2.286  -1.927  1.00  2.77           C  
ATOM     68  CD2 LEU A   5       7.067   1.746  -0.091  1.00  2.77           C  
ATOM     69  H   LEU A   5       3.378   2.784   1.462  1.00  2.77           H  
ATOM     70  HA  LEU A   5       6.157   2.939   2.111  1.00  2.77           H  
ATOM     71 1HB  LEU A   5       4.566   3.994  -0.215  1.00  2.77           H  
ATOM     72 2HB  LEU A   5       6.314   4.188  -0.102  1.00  2.77           H  
ATOM     73  HG  LEU A   5       4.928   1.506  -0.023  1.00  2.77           H  
ATOM     74 1HD1 LEU A   5       5.651   1.294  -2.356  1.00  2.77           H  
ATOM     75 2HD1 LEU A   5       4.495   2.625  -2.168  1.00  2.77           H  
ATOM     76 3HD1 LEU A   5       6.220   2.982  -2.337  1.00  2.77           H  
ATOM     77 1HD2 LEU A   5       7.237   0.775  -0.536  1.00  2.77           H  
ATOM     78 2HD2 LEU A   5       7.789   2.455  -0.495  1.00  2.77           H  
ATOM     79 3HD2 LEU A   5       7.187   1.686   0.988  1.00  2.77           H  
ATOM     80  N   ARG A   6       4.507   5.763   2.264  1.00  2.57           N  
ATOM     81  CA  ARG A   6       4.619   7.114   2.777  1.00  2.57           C  
ATOM     82  C   ARG A   6       5.000   7.081   4.260  1.00  2.57           C  
ATOM     83  O   ARG A   6       5.824   7.880   4.708  1.00  2.57           O  
ATOM     84  CB  ARG A   6       3.316   7.860   2.537  1.00  2.57           C  
ATOM     85  CG  ARG A   6       3.072   8.191   1.060  1.00  2.57           C  
ATOM     86  CD  ARG A   6       1.728   8.762   0.812  1.00  2.57           C  
ATOM     87  NE  ARG A   6       1.506   9.017  -0.605  1.00  2.57           N  
ATOM     88  CZ  ARG A   6       0.310   9.298  -1.156  1.00  2.57           C  
ATOM     89  NH1 ARG A   6      -0.765   9.361  -0.401  1.00  2.57           N  
ATOM     90  NH2 ARG A   6       0.216   9.511  -2.457  1.00  2.57           N  
ATOM     91  H   ARG A   6       3.620   5.435   1.878  1.00  2.57           H  
ATOM     92  HA  ARG A   6       5.408   7.626   2.229  1.00  2.57           H  
ATOM     93 1HB  ARG A   6       2.482   7.258   2.885  1.00  2.57           H  
ATOM     94 2HB  ARG A   6       3.311   8.788   3.105  1.00  2.57           H  
ATOM     95 1HG  ARG A   6       3.811   8.924   0.739  1.00  2.57           H  
ATOM     96 2HG  ARG A   6       3.183   7.294   0.461  1.00  2.57           H  
ATOM     97 1HD  ARG A   6       0.972   8.060   1.153  1.00  2.57           H  
ATOM     98 2HD  ARG A   6       1.623   9.701   1.351  1.00  2.57           H  
ATOM     99  HE  ARG A   6       2.309   8.977  -1.219  1.00  2.57           H  
ATOM    100 1HH1 ARG A   6      -0.692   9.200   0.593  1.00  2.57           H  
ATOM    101 2HH1 ARG A   6      -1.661   9.574  -0.815  1.00  2.57           H  
ATOM    102 1HH2 ARG A   6       1.041   9.463  -3.038  1.00  2.57           H  
ATOM    103 2HH2 ARG A   6      -0.681   9.723  -2.870  1.00  2.57           H  
ATOM    104  N   GLU A   7       4.442   6.129   5.020  1.00  2.39           N  
ATOM    105  CA  GLU A   7       4.798   5.991   6.435  1.00  2.39           C  
ATOM    106  C   GLU A   7       6.249   5.506   6.612  1.00  2.39           C  
ATOM    107  O   GLU A   7       6.973   5.969   7.501  1.00  2.39           O  
ATOM    108  CB  GLU A   7       3.811   5.049   7.128  1.00  2.39           C  
ATOM    109  CG  GLU A   7       2.406   5.639   7.296  1.00  2.39           C  
ATOM    110  CD  GLU A   7       2.353   6.805   8.271  1.00  2.39           C  
ATOM    111  OE1 GLU A   7       2.846   6.652   9.370  1.00  2.39           O  
ATOM    112  OE2 GLU A   7       1.823   7.835   7.924  1.00  2.39           O  
ATOM    113  H   GLU A   7       3.740   5.510   4.608  1.00  2.39           H  
ATOM    114  HA  GLU A   7       4.713   6.970   6.902  1.00  2.39           H  
ATOM    115 1HB  GLU A   7       3.718   4.128   6.554  1.00  2.39           H  
ATOM    116 2HB  GLU A   7       4.189   4.783   8.115  1.00  2.39           H  
ATOM    117 1HG  GLU A   7       2.075   5.994   6.318  1.00  2.39           H  
ATOM    118 2HG  GLU A   7       1.717   4.868   7.605  1.00  2.39           H  
ATOM    119  N   ILE A   8       6.699   4.607   5.733  1.00  2.21           N  
ATOM    120  CA  ILE A   8       8.073   4.103   5.790  1.00  2.21           C  
ATOM    121  C   ILE A   8       9.067   5.227   5.502  1.00  2.21           C  
ATOM    122  O   ILE A   8      10.059   5.398   6.220  1.00  2.21           O  
ATOM    123  CB  ILE A   8       8.257   2.943   4.788  1.00  2.21           C  
ATOM    124  CG1 ILE A   8       7.430   1.717   5.271  1.00  2.21           C  
ATOM    125  CG2 ILE A   8       9.745   2.594   4.616  1.00  2.21           C  
ATOM    126  CD1 ILE A   8       7.257   0.619   4.235  1.00  2.21           C  
ATOM    127  H   ILE A   8       6.055   4.237   5.034  1.00  2.21           H  
ATOM    128  HA  ILE A   8       8.263   3.724   6.791  1.00  2.21           H  
ATOM    129  HB  ILE A   8       7.855   3.242   3.826  1.00  2.21           H  
ATOM    130 1HG1 ILE A   8       7.931   1.287   6.137  1.00  2.21           H  
ATOM    131 2HG1 ILE A   8       6.448   2.057   5.584  1.00  2.21           H  
ATOM    132 1HG2 ILE A   8       9.848   1.784   3.893  1.00  2.21           H  
ATOM    133 2HG2 ILE A   8      10.284   3.470   4.254  1.00  2.21           H  
ATOM    134 3HG2 ILE A   8      10.161   2.283   5.574  1.00  2.21           H  
ATOM    135 1HD1 ILE A   8       6.677  -0.193   4.668  1.00  2.21           H  
ATOM    136 2HD1 ILE A   8       6.732   1.016   3.372  1.00  2.21           H  
ATOM    137 3HD1 ILE A   8       8.233   0.246   3.929  1.00  2.21           H  
ATOM    138  N   ILE A   9       8.771   6.007   4.465  1.00  2.05           N  
ATOM    139  CA  ILE A   9       9.609   7.125   4.065  1.00  2.05           C  
ATOM    140  C   ILE A   9       9.584   8.219   5.125  1.00  2.05           C  
ATOM    141  O   ILE A   9      10.642   8.745   5.484  1.00  2.05           O  
ATOM    142  CB  ILE A   9       9.129   7.683   2.724  1.00  2.05           C  
ATOM    143  CG1 ILE A   9       9.399   6.635   1.621  1.00  2.05           C  
ATOM    144  CG2 ILE A   9       9.850   8.989   2.434  1.00  2.05           C  
ATOM    145  CD1 ILE A   9       8.700   6.934   0.320  1.00  2.05           C  
ATOM    146  H   ILE A   9       7.944   5.795   3.914  1.00  2.05           H  
ATOM    147  HA  ILE A   9      10.624   6.778   3.950  1.00  2.05           H  
ATOM    148  HB  ILE A   9       8.055   7.855   2.759  1.00  2.05           H  
ATOM    149 1HG1 ILE A   9      10.469   6.582   1.436  1.00  2.05           H  
ATOM    150 2HG1 ILE A   9       9.061   5.660   1.976  1.00  2.05           H  
ATOM    151 1HG2 ILE A   9       9.508   9.385   1.481  1.00  2.05           H  
ATOM    152 2HG2 ILE A   9       9.623   9.699   3.225  1.00  2.05           H  
ATOM    153 3HG2 ILE A   9      10.924   8.817   2.395  1.00  2.05           H  
ATOM    154 1HD1 ILE A   9       8.931   6.150  -0.402  1.00  2.05           H  
ATOM    155 2HD1 ILE A   9       7.622   6.965   0.492  1.00  2.05           H  
ATOM    156 3HD1 ILE A   9       9.037   7.894  -0.063  1.00  2.05           H  
ATOM    157  N   ARG A  10       8.404   8.564   5.644  1.00  1.88           N  
ATOM    158  CA  ARG A  10       8.310   9.577   6.685  1.00  1.88           C  
ATOM    159  C   ARG A  10       9.165   9.158   7.873  1.00  1.88           C  
ATOM    160  O   ARG A  10       9.938   9.959   8.406  1.00  1.88           O  
ATOM    161  CB  ARG A  10       6.864   9.792   7.124  1.00  1.88           C  
ATOM    162  CG  ARG A  10       6.664  10.889   8.177  1.00  1.88           C  
ATOM    163  CD  ARG A  10       5.214  11.084   8.545  1.00  1.88           C  
ATOM    164  NE  ARG A  10       4.631   9.942   9.248  1.00  1.88           N  
ATOM    165  CZ  ARG A  10       4.786   9.690  10.567  1.00  1.88           C  
ATOM    166  NH1 ARG A  10       5.513  10.498  11.316  1.00  1.88           N  
ATOM    167  NH2 ARG A  10       4.199   8.636  11.106  1.00  1.88           N  
ATOM    168  H   ARG A  10       7.544   8.129   5.310  1.00  1.88           H  
ATOM    169  HA  ARG A  10       8.692  10.517   6.292  1.00  1.88           H  
ATOM    170 1HB  ARG A  10       6.255  10.043   6.257  1.00  1.88           H  
ATOM    171 2HB  ARG A  10       6.469   8.859   7.534  1.00  1.88           H  
ATOM    172 1HG  ARG A  10       7.215  10.618   9.081  1.00  1.88           H  
ATOM    173 2HG  ARG A  10       7.049  11.833   7.792  1.00  1.88           H  
ATOM    174 1HD  ARG A  10       5.126  11.958   9.189  1.00  1.88           H  
ATOM    175 2HD  ARG A  10       4.637  11.248   7.636  1.00  1.88           H  
ATOM    176  HE  ARG A  10       4.050   9.291   8.711  1.00  1.88           H  
ATOM    177 1HH1 ARG A  10       5.961  11.305  10.902  1.00  1.88           H  
ATOM    178 2HH1 ARG A  10       5.625  10.309  12.301  1.00  1.88           H  
ATOM    179 1HH2 ARG A  10       3.631   8.005  10.515  1.00  1.88           H  
ATOM    180 2HH2 ARG A  10       4.307   8.441  12.086  1.00  1.88           H  
ATOM    181  N   THR A  11       9.061   7.886   8.263  1.00  1.72           N  
ATOM    182  CA  THR A  11       9.830   7.375   9.377  1.00  1.72           C  
ATOM    183  C   THR A  11      11.316   7.551   9.109  1.00  1.72           C  
ATOM    184  O   THR A  11      12.056   8.039   9.969  1.00  1.72           O  
ATOM    185  CB  THR A  11       9.507   5.887   9.608  1.00  1.72           C  
ATOM    186  OG1 THR A  11       8.115   5.748   9.938  1.00  1.72           O  
ATOM    187  CG2 THR A  11      10.349   5.336  10.702  1.00  1.72           C  
ATOM    188  H   THR A  11       8.410   7.254   7.798  1.00  1.72           H  
ATOM    189  HA  THR A  11       9.571   7.940  10.271  1.00  1.72           H  
ATOM    190  HB  THR A  11       9.704   5.329   8.700  1.00  1.72           H  
ATOM    191  HG1 THR A  11       7.578   5.974   9.143  1.00  1.72           H  
ATOM    192 1HG2 THR A  11      10.108   4.285  10.857  1.00  1.72           H  
ATOM    193 2HG2 THR A  11      11.406   5.434  10.448  1.00  1.72           H  
ATOM    194 3HG2 THR A  11      10.130   5.905  11.591  1.00  1.72           H  
ATOM    195  N   ALA A  12      11.762   7.178   7.910  1.00  1.59           N  
ATOM    196  CA  ALA A  12      13.166   7.327   7.548  1.00  1.59           C  
ATOM    197  C   ALA A  12      13.614   8.799   7.593  1.00  1.59           C  
ATOM    198  O   ALA A  12      14.699   9.127   8.090  1.00  1.59           O  
ATOM    199  CB  ALA A  12      13.380   6.754   6.161  1.00  1.59           C  
ATOM    200  H   ALA A  12      11.114   6.760   7.240  1.00  1.59           H  
ATOM    201  HA  ALA A  12      13.765   6.770   8.263  1.00  1.59           H  
ATOM    202 1HB  ALA A  12      14.425   6.841   5.898  1.00  1.59           H  
ATOM    203 2HB  ALA A  12      13.079   5.708   6.149  1.00  1.59           H  
ATOM    204 3HB  ALA A  12      12.781   7.308   5.445  1.00  1.59           H  
ATOM    205  N   ARG A  13      12.758   9.709   7.133  1.00  1.47           N  
ATOM    206  CA  ARG A  13      13.124  11.118   7.146  1.00  1.47           C  
ATOM    207  C   ARG A  13      13.308  11.628   8.569  1.00  1.47           C  
ATOM    208  O   ARG A  13      14.221  12.413   8.842  1.00  1.47           O  
ATOM    209  CB  ARG A  13      12.077  11.937   6.418  1.00  1.47           C  
ATOM    210  CG  ARG A  13      12.070  11.745   4.899  1.00  1.47           C  
ATOM    211  CD  ARG A  13      10.945  12.459   4.257  1.00  1.47           C  
ATOM    212  NE  ARG A  13      10.956  12.298   2.812  1.00  1.47           N  
ATOM    213  CZ  ARG A  13       9.930  12.615   1.999  1.00  1.47           C  
ATOM    214  NH1 ARG A  13       8.818  13.102   2.503  1.00  1.47           N  
ATOM    215  NH2 ARG A  13      10.040  12.433   0.695  1.00  1.47           N  
ATOM    216  H   ARG A  13      11.868   9.416   6.729  1.00  1.47           H  
ATOM    217  HA  ARG A  13      14.068  11.227   6.616  1.00  1.47           H  
ATOM    218 1HB  ARG A  13      11.089  11.664   6.787  1.00  1.47           H  
ATOM    219 2HB  ARG A  13      12.224  12.994   6.631  1.00  1.47           H  
ATOM    220 1HG  ARG A  13      13.000  12.130   4.484  1.00  1.47           H  
ATOM    221 2HG  ARG A  13      11.984  10.687   4.667  1.00  1.47           H  
ATOM    222 1HD  ARG A  13      10.006  12.058   4.637  1.00  1.47           H  
ATOM    223 2HD  ARG A  13      11.007  13.521   4.485  1.00  1.47           H  
ATOM    224  HE  ARG A  13      11.794  11.924   2.388  1.00  1.47           H  
ATOM    225 1HH1 ARG A  13       8.734  13.239   3.500  1.00  1.47           H  
ATOM    226 2HH1 ARG A  13       8.049  13.338   1.894  1.00  1.47           H  
ATOM    227 1HH2 ARG A  13      10.895  12.058   0.308  1.00  1.47           H  
ATOM    228 2HH2 ARG A  13       9.271  12.670   0.086  1.00  1.47           H  
ATOM    229  N   GLU A  14      12.458  11.161   9.488  1.00  1.40           N  
ATOM    230  CA  GLU A  14      12.580  11.573  10.877  1.00  1.40           C  
ATOM    231  C   GLU A  14      13.769  10.886  11.546  1.00  1.40           C  
ATOM    232  O   GLU A  14      14.493  11.502  12.322  1.00  1.40           O  
ATOM    233  CB  GLU A  14      11.301  11.249  11.663  1.00  1.40           C  
ATOM    234  CG  GLU A  14      10.037  12.045  11.241  1.00  1.40           C  
ATOM    235  CD  GLU A  14      10.155  13.548  11.420  1.00  1.40           C  
ATOM    236  OE1 GLU A  14      10.543  13.991  12.484  1.00  1.40           O  
ATOM    237  OE2 GLU A  14       9.851  14.266  10.488  1.00  1.40           O  
ATOM    238  H   GLU A  14      11.705  10.533   9.201  1.00  1.40           H  
ATOM    239  HA  GLU A  14      12.747  12.647  10.905  1.00  1.40           H  
ATOM    240 1HB  GLU A  14      11.072  10.185  11.544  1.00  1.40           H  
ATOM    241 2HB  GLU A  14      11.474  11.425  12.724  1.00  1.40           H  
ATOM    242 1HG  GLU A  14       9.838  11.838  10.190  1.00  1.40           H  
ATOM    243 2HG  GLU A  14       9.189  11.680  11.816  1.00  1.40           H  
ATOM    244  N   THR A  15      14.029   9.632  11.183  1.00  1.38           N  
ATOM    245  CA  THR A  15      15.099   8.861  11.799  1.00  1.38           C  
ATOM    246  C   THR A  15      16.443   9.522  11.526  1.00  1.38           C  
ATOM    247  O   THR A  15      17.299   9.607  12.398  1.00  1.38           O  
ATOM    248  CB  THR A  15      15.147   7.432  11.264  1.00  1.38           C  
ATOM    249  OG1 THR A  15      13.896   6.795  11.469  1.00  1.38           O  
ATOM    250  CG2 THR A  15      16.150   6.683  12.044  1.00  1.38           C  
ATOM    251  H   THR A  15      13.416   9.170  10.515  1.00  1.38           H  
ATOM    252  HA  THR A  15      14.941   8.833  12.876  1.00  1.38           H  
ATOM    253  HB  THR A  15      15.401   7.435  10.201  1.00  1.38           H  
ATOM    254  HG1 THR A  15      13.217   7.279  10.951  1.00  1.38           H  
ATOM    255 1HG2 THR A  15      16.199   5.679  11.696  1.00  1.38           H  
ATOM    256 2HG2 THR A  15      17.100   7.157  11.939  1.00  1.38           H  
ATOM    257 3HG2 THR A  15      15.861   6.683  13.088  1.00  1.38           H  
ATOM    258  N   PHE A  16      16.628  10.035  10.315  1.00  1.42           N  
ATOM    259  CA  PHE A  16      17.869  10.702   9.934  1.00  1.42           C  
ATOM    260  C   PHE A  16      18.211  11.880  10.876  1.00  1.42           C  
ATOM    261  O   PHE A  16      19.387  12.223  11.059  1.00  1.42           O  
ATOM    262  CB  PHE A  16      17.786  11.174   8.483  1.00  1.42           C  
ATOM    263  CG  PHE A  16      19.075  11.722   7.921  1.00  1.42           C  
ATOM    264  CD1 PHE A  16      20.119  10.881   7.560  1.00  1.42           C  
ATOM    265  CD2 PHE A  16      19.237  13.072   7.731  1.00  1.42           C  
ATOM    266  CE1 PHE A  16      21.286  11.395   7.038  1.00  1.42           C  
ATOM    267  CE2 PHE A  16      20.411  13.587   7.205  1.00  1.42           C  
ATOM    268  CZ  PHE A  16      21.435  12.740   6.862  1.00  1.42           C  
ATOM    269  H   PHE A  16      15.891   9.918   9.614  1.00  1.42           H  
ATOM    270  HA  PHE A  16      18.677   9.974  10.002  1.00  1.42           H  
ATOM    271 1HB  PHE A  16      17.461  10.342   7.853  1.00  1.42           H  
ATOM    272 2HB  PHE A  16      17.021  11.950   8.409  1.00  1.42           H  
ATOM    273  HD1 PHE A  16      20.016   9.806   7.690  1.00  1.42           H  
ATOM    274  HD2 PHE A  16      18.422  13.724   7.998  1.00  1.42           H  
ATOM    275  HE1 PHE A  16      22.093  10.737   6.761  1.00  1.42           H  
ATOM    276  HE2 PHE A  16      20.527  14.657   7.056  1.00  1.42           H  
ATOM    277  HZ  PHE A  16      22.366  13.133   6.444  1.00  1.42           H  
ATOM    278  N   LYS A  17      17.197  12.498  11.500  1.00  1.53           N  
ATOM    279  CA  LYS A  17      17.408  13.627  12.404  1.00  1.53           C  
ATOM    280  C   LYS A  17      18.212  13.207  13.634  1.00  1.53           C  
ATOM    281  O   LYS A  17      18.785  14.047  14.325  1.00  1.53           O  
ATOM    282  CB  LYS A  17      16.085  14.211  12.889  1.00  1.53           C  
ATOM    283  CG  LYS A  17      15.245  14.898  11.833  1.00  1.53           C  
ATOM    284  CD  LYS A  17      13.941  15.392  12.449  1.00  1.53           C  
ATOM    285  CE  LYS A  17      13.052  16.089  11.438  1.00  1.53           C  
ATOM    286  NZ  LYS A  17      11.760  16.512  12.052  1.00  1.53           N  
ATOM    287  H   LYS A  17      16.242  12.160  11.387  1.00  1.53           H  
ATOM    288  HA  LYS A  17      17.966  14.397  11.877  1.00  1.53           H  
ATOM    289 1HB  LYS A  17      15.489  13.432  13.348  1.00  1.53           H  
ATOM    290 2HB  LYS A  17      16.288  14.948  13.663  1.00  1.53           H  
ATOM    291 1HG  LYS A  17      15.794  15.733  11.406  1.00  1.53           H  
ATOM    292 2HG  LYS A  17      15.012  14.181  11.037  1.00  1.53           H  
ATOM    293 1HD  LYS A  17      13.391  14.531  12.848  1.00  1.53           H  
ATOM    294 2HD  LYS A  17      14.156  16.075  13.269  1.00  1.53           H  
ATOM    295 1HE  LYS A  17      13.563  16.964  11.046  1.00  1.53           H  
ATOM    296 2HE  LYS A  17      12.839  15.401  10.616  1.00  1.53           H  
ATOM    297 1HZ  LYS A  17      11.179  16.952  11.358  1.00  1.53           H  
ATOM    298 2HZ  LYS A  17      11.283  15.663  12.402  1.00  1.53           H  
ATOM    299 3HZ  LYS A  17      11.923  17.146  12.812  1.00  1.53           H  
ATOM    300  N   LEU A  18      18.239  11.897  13.911  1.00  1.73           N  
ATOM    301  CA  LEU A  18      18.921  11.332  15.064  1.00  1.73           C  
ATOM    302  C   LEU A  18      20.427  11.238  14.798  1.00  1.73           C  
ATOM    303  O   LEU A  18      21.211  10.957  15.709  1.00  1.73           O  
ATOM    304  CB  LEU A  18      18.357   9.931  15.333  1.00  1.73           C  
ATOM    305  CG  LEU A  18      16.836   9.883  15.672  1.00  1.73           C  
ATOM    306  CD1 LEU A  18      16.396   8.453  15.751  1.00  1.73           C  
ATOM    307  CD2 LEU A  18      16.572  10.591  16.986  1.00  1.73           C  
ATOM    308  H   LEU A  18      17.764  11.244  13.292  1.00  1.73           H  
ATOM    309  HA  LEU A  18      18.751  11.974  15.926  1.00  1.73           H  
ATOM    310 1HB  LEU A  18      18.537   9.304  14.464  1.00  1.73           H  
ATOM    311 2HB  LEU A  18      18.896   9.497  16.176  1.00  1.73           H  
ATOM    312  HG  LEU A  18      16.271  10.370  14.869  1.00  1.73           H  
ATOM    313 1HD1 LEU A  18      15.331   8.400  15.975  1.00  1.73           H  
ATOM    314 2HD1 LEU A  18      16.594   7.964  14.807  1.00  1.73           H  
ATOM    315 3HD1 LEU A  18      16.947   7.983  16.523  1.00  1.73           H  
ATOM    316 1HD2 LEU A  18      15.502  10.549  17.208  1.00  1.73           H  
ATOM    317 2HD2 LEU A  18      17.126  10.099  17.786  1.00  1.73           H  
ATOM    318 3HD2 LEU A  18      16.888  11.631  16.907  1.00  1.73           H  
ATOM    319  N   ARG A  19      20.825  11.454  13.537  1.00  2.01           N  
ATOM    320  CA  ARG A  19      22.221  11.438  13.139  1.00  2.01           C  
ATOM    321  C   ARG A  19      22.722  12.832  12.796  1.00  2.01           C  
ATOM    322  O   ARG A  19      23.885  13.131  13.041  1.00  2.01           O  
ATOM    323  CB  ARG A  19      22.460  10.532  11.940  1.00  2.01           C  
ATOM    324  CG  ARG A  19      22.294   9.049  12.177  1.00  2.01           C  
ATOM    325  CD  ARG A  19      23.398   8.470  12.999  1.00  2.01           C  
ATOM    326  NE  ARG A  19      24.736   8.633  12.391  1.00  2.01           N  
ATOM    327  CZ  ARG A  19      25.902   8.145  12.924  1.00  2.01           C  
ATOM    328  NH1 ARG A  19      25.922   7.421  14.022  1.00  2.01           N  
ATOM    329  NH2 ARG A  19      27.065   8.375  12.356  1.00  2.01           N  
ATOM    330  H   ARG A  19      20.139  11.670  12.819  1.00  2.01           H  
ATOM    331  HA  ARG A  19      22.812  11.059  13.972  1.00  2.01           H  
ATOM    332 1HB  ARG A  19      21.760  10.810  11.146  1.00  2.01           H  
ATOM    333 2HB  ARG A  19      23.464  10.698  11.555  1.00  2.01           H  
ATOM    334 1HG  ARG A  19      21.352   8.861  12.695  1.00  2.01           H  
ATOM    335 2HG  ARG A  19      22.295   8.523  11.248  1.00  2.01           H  
ATOM    336 1HD  ARG A  19      23.407   8.920  13.991  1.00  2.01           H  
ATOM    337 2HD  ARG A  19      23.217   7.438  13.079  1.00  2.01           H  
ATOM    338  HE  ARG A  19      24.799   9.176  11.548  1.00  2.01           H  
ATOM    339 1HH1 ARG A  19      25.049   7.150  14.506  1.00  2.01           H  
ATOM    340 2HH1 ARG A  19      26.846   7.085  14.352  1.00  2.01           H  
ATOM    341 1HH2 ARG A  19      27.137   8.889  11.499  1.00  2.01           H  
ATOM    342 2HH2 ARG A  19      27.907   7.983  12.810  1.00  2.01           H  
ATOM    343  N   LYS A  20      21.851  13.706  12.285  1.00  2.36           N  
ATOM    344  CA  LYS A  20      22.320  15.035  11.882  1.00  2.36           C  
ATOM    345  C   LYS A  20      23.083  15.684  13.042  1.00  2.36           C  
ATOM    346  O   LYS A  20      22.627  15.602  14.181  1.00  2.36           O  
ATOM    347  CB  LYS A  20      21.164  15.974  11.517  1.00  2.36           C  
ATOM    348  CG  LYS A  20      20.389  15.671  10.255  1.00  2.36           C  
ATOM    349  CD  LYS A  20      19.353  16.792  10.027  1.00  2.36           C  
ATOM    350  CE  LYS A  20      18.498  16.575   8.798  1.00  2.36           C  
ATOM    351  NZ  LYS A  20      17.572  17.724   8.557  1.00  2.36           N  
ATOM    352  H   LYS A  20      20.893  13.416  12.100  1.00  2.36           H  
ATOM    353  HA  LYS A  20      22.972  14.909  11.022  1.00  2.36           H  
ATOM    354 1HB  LYS A  20      20.440  15.961  12.336  1.00  2.36           H  
ATOM    355 2HB  LYS A  20      21.540  16.992  11.439  1.00  2.36           H  
ATOM    356 1HG  LYS A  20      21.072  15.625   9.408  1.00  2.36           H  
ATOM    357 2HG  LYS A  20      19.886  14.709  10.351  1.00  2.36           H  
ATOM    358 1HD  LYS A  20      18.698  16.852  10.899  1.00  2.36           H  
ATOM    359 2HD  LYS A  20      19.874  17.744   9.924  1.00  2.36           H  
ATOM    360 1HE  LYS A  20      19.138  16.447   7.930  1.00  2.36           H  
ATOM    361 2HE  LYS A  20      17.901  15.677   8.941  1.00  2.36           H  
ATOM    362 1HZ  LYS A  20      17.015  17.541   7.734  1.00  2.36           H  
ATOM    363 2HZ  LYS A  20      16.965  17.845   9.354  1.00  2.36           H  
ATOM    364 3HZ  LYS A  20      18.111  18.568   8.416  1.00  2.36           H  
ATOM    365  N   GLY A  21      24.239  16.336  12.791  1.00  2.75           N  
ATOM    366  CA  GLY A  21      24.885  16.605  11.488  1.00  2.75           C  
ATOM    367  C   GLY A  21      25.914  15.559  11.015  1.00  2.75           C  
ATOM    368  O   GLY A  21      26.795  15.879  10.218  1.00  2.75           O  
ATOM    369  H   GLY A  21      24.713  16.710  13.598  1.00  2.75           H  
ATOM    370 1HA  GLY A  21      24.129  16.746  10.718  1.00  2.75           H  
ATOM    371 2HA  GLY A  21      25.393  17.564  11.563  1.00  2.75           H  
ATOM    372  N   LYS A  22      25.834  14.342  11.537  1.00  3.13           N  
ATOM    373  CA  LYS A  22      26.771  13.260  11.232  1.00  3.13           C  
ATOM    374  C   LYS A  22      26.477  12.690   9.847  1.00  3.13           C  
ATOM    375  O   LYS A  22      25.513  13.089   9.195  1.00  3.13           O  
ATOM    376  CB  LYS A  22      26.674  12.163  12.290  1.00  3.13           C  
ATOM    377  CG  LYS A  22      27.051  12.630  13.686  1.00  3.13           C  
ATOM    378  CD  LYS A  22      26.867  11.537  14.718  1.00  3.13           C  
ATOM    379  CE  LYS A  22      27.220  12.048  16.111  1.00  3.13           C  
ATOM    380  NZ  LYS A  22      26.977  11.025  17.160  1.00  3.13           N  
ATOM    381  H   LYS A  22      25.083  14.138  12.187  1.00  3.13           H  
ATOM    382  HA  LYS A  22      27.784  13.661  11.225  1.00  3.13           H  
ATOM    383 1HB  LYS A  22      25.682  11.739  12.308  1.00  3.13           H  
ATOM    384 2HB  LYS A  22      27.356  11.359  12.035  1.00  3.13           H  
ATOM    385 1HG  LYS A  22      28.088  12.961  13.692  1.00  3.13           H  
ATOM    386 2HG  LYS A  22      26.415  13.475  13.955  1.00  3.13           H  
ATOM    387 1HD  LYS A  22      25.821  11.210  14.709  1.00  3.13           H  
ATOM    388 2HD  LYS A  22      27.500  10.685  14.474  1.00  3.13           H  
ATOM    389 1HE  LYS A  22      28.272  12.329  16.129  1.00  3.13           H  
ATOM    390 2HE  LYS A  22      26.615  12.928  16.329  1.00  3.13           H  
ATOM    391 1HZ  LYS A  22      27.222  11.403  18.065  1.00  3.13           H  
ATOM    392 2HZ  LYS A  22      25.996  10.771  17.154  1.00  3.13           H  
ATOM    393 3HZ  LYS A  22      27.542  10.207  16.972  1.00  3.13           H  
ATOM    394  N   VAL A  23      27.281  11.723   9.418  1.00  3.48           N  
ATOM    395  CA  VAL A  23      27.216  11.153   8.073  1.00  3.48           C  
ATOM    396  C   VAL A  23      26.425   9.851   7.988  1.00  3.48           C  
ATOM    397  O   VAL A  23      26.809   8.924   7.279  1.00  3.48           O  
ATOM    398  CB  VAL A  23      28.632  10.902   7.535  1.00  3.48           C  
ATOM    399  CG1 VAL A  23      29.382  12.221   7.426  1.00  3.48           C  
ATOM    400  CG2 VAL A  23      29.352   9.936   8.448  1.00  3.48           C  
ATOM    401  H   VAL A  23      28.025  11.415  10.026  1.00  3.48           H  
ATOM    402  HA  VAL A  23      26.732  11.886   7.423  1.00  3.48           H  
ATOM    403  HB  VAL A  23      28.564  10.473   6.535  1.00  3.48           H  
ATOM    404 1HG1 VAL A  23      30.381  12.041   7.029  1.00  3.48           H  
ATOM    405 2HG1 VAL A  23      28.840  12.889   6.756  1.00  3.48           H  
ATOM    406 3HG1 VAL A  23      29.460  12.683   8.409  1.00  3.48           H  
ATOM    407 1HG2 VAL A  23      30.351   9.743   8.063  1.00  3.48           H  
ATOM    408 2HG2 VAL A  23      29.422  10.357   9.449  1.00  3.48           H  
ATOM    409 3HG2 VAL A  23      28.798   9.012   8.481  1.00  3.48           H  
ATOM    410  N   GLY A  24      25.315   9.774   8.725  1.00  3.81           N  
ATOM    411  CA  GLY A  24      24.429   8.595   8.730  1.00  3.81           C  
ATOM    412  C   GLY A  24      23.603   8.465   7.437  1.00  3.81           C  
ATOM    413  O   GLY A  24      22.376   8.451   7.461  1.00  3.81           O  
ATOM    414  H   GLY A  24      25.062  10.587   9.269  1.00  3.81           H  
ATOM    415 1HA  GLY A  24      25.011   7.704   8.896  1.00  3.81           H  
ATOM    416 2HA  GLY A  24      23.750   8.665   9.567  1.00  3.81           H  
ATOM    417  N   GLU A  25      24.309   8.385   6.320  1.00  4.14           N  
ATOM    418  CA  GLU A  25      23.787   8.324   4.960  1.00  4.14           C  
ATOM    419  C   GLU A  25      24.063   6.929   4.404  1.00  4.14           C  
ATOM    420  O   GLU A  25      24.946   6.249   4.920  1.00  4.14           O  
ATOM    421  CB  GLU A  25      24.496   9.403   4.126  1.00  4.14           C  
ATOM    422  CG  GLU A  25      24.223  10.832   4.575  1.00  4.14           C  
ATOM    423  CD  GLU A  25      24.934  11.867   3.723  1.00  4.14           C  
ATOM    424  OE1 GLU A  25      25.598  11.489   2.791  1.00  4.14           O  
ATOM    425  OE2 GLU A  25      24.822  13.033   4.019  1.00  4.14           O  
ATOM    426  H   GLU A  25      25.317   8.381   6.444  1.00  4.14           H  
ATOM    427  HA  GLU A  25      22.715   8.506   4.982  1.00  4.14           H  
ATOM    428 1HB  GLU A  25      25.575   9.250   4.206  1.00  4.14           H  
ATOM    429 2HB  GLU A  25      24.249   9.323   3.081  1.00  4.14           H  
ATOM    430 1HG  GLU A  25      23.152  11.013   4.521  1.00  4.14           H  
ATOM    431 2HG  GLU A  25      24.533  10.947   5.616  1.00  4.14           H  
ATOM    432  N   PRO A  26      23.336   6.435   3.391  1.00  4.48           N  
ATOM    433  CA  PRO A  26      23.622   5.156   2.795  1.00  4.48           C  
ATOM    434  C   PRO A  26      24.940   5.259   2.065  1.00  4.48           C  
ATOM    435  O   PRO A  26      25.301   6.323   1.568  1.00  4.48           O  
ATOM    436  CB  PRO A  26      22.464   4.936   1.826  1.00  4.48           C  
ATOM    437  CG  PRO A  26      21.970   6.339   1.491  1.00  4.48           C  
ATOM    438  CD  PRO A  26      22.228   7.177   2.754  1.00  4.48           C  
ATOM    439  HA  PRO A  26      23.656   4.387   3.577  1.00  4.48           H  
ATOM    440 1HB  PRO A  26      22.850   4.408   0.938  1.00  4.48           H  
ATOM    441 2HB  PRO A  26      21.706   4.284   2.268  1.00  4.48           H  
ATOM    442 1HG  PRO A  26      22.504   6.721   0.604  1.00  4.48           H  
ATOM    443 2HG  PRO A  26      20.902   6.295   1.222  1.00  4.48           H  
ATOM    444 1HD  PRO A  26      22.511   8.184   2.462  1.00  4.48           H  
ATOM    445 2HD  PRO A  26      21.359   7.181   3.371  1.00  4.48           H  
ATOM    446  N   GLY A  27      25.633   4.149   1.968  1.00  4.81           N  
ATOM    447  CA  GLY A  27      26.879   4.072   1.230  1.00  4.81           C  
ATOM    448  C   GLY A  27      26.679   3.176   0.030  1.00  4.81           C  
ATOM    449  O   GLY A  27      26.322   3.645  -1.060  1.00  4.81           O  
ATOM    450  H   GLY A  27      25.281   3.315   2.413  1.00  4.81           H  
ATOM    451 1HA  GLY A  27      27.172   5.066   0.905  1.00  4.81           H  
ATOM    452 2HA  GLY A  27      27.673   3.701   1.866  1.00  4.81           H  
ATOM    453  N   ASP A  28      26.882   1.886   0.249  1.00  5.04           N  
ATOM    454  CA  ASP A  28      26.749   0.864  -0.765  1.00  5.04           C  
ATOM    455  C   ASP A  28      26.087  -0.325  -0.096  1.00  5.04           C  
ATOM    456  O   ASP A  28      25.770  -0.257   1.086  1.00  5.04           O  
ATOM    457  CB  ASP A  28      28.136   0.515  -1.338  1.00  5.04           C  
ATOM    458  CG  ASP A  28      28.128  -0.060  -2.775  1.00  5.04           C  
ATOM    459  OD1 ASP A  28      27.156  -0.688  -3.141  1.00  5.04           O  
ATOM    460  OD2 ASP A  28      29.087   0.158  -3.486  1.00  5.04           O  
ATOM    461  H   ASP A  28      27.165   1.591   1.178  1.00  5.04           H  
ATOM    462  HA  ASP A  28      26.103   1.223  -1.566  1.00  5.04           H  
ATOM    463 1HB  ASP A  28      28.754   1.414  -1.343  1.00  5.04           H  
ATOM    464 2HB  ASP A  28      28.621  -0.206  -0.679  1.00  5.04           H  
ATOM    465  N   ILE A  29      25.856  -1.387  -0.842  1.00  5.03           N  
ATOM    466  CA  ILE A  29      25.166  -2.559  -0.301  1.00  5.03           C  
ATOM    467  C   ILE A  29      25.926  -3.869  -0.522  1.00  5.03           C  
ATOM    468  O   ILE A  29      26.940  -3.909  -1.214  1.00  5.03           O  
ATOM    469  CB  ILE A  29      23.725  -2.642  -0.857  1.00  5.03           C  
ATOM    470  CG1 ILE A  29      23.765  -2.781  -2.377  1.00  5.03           C  
ATOM    471  CG2 ILE A  29      22.891  -1.406  -0.425  1.00  5.03           C  
ATOM    472  CD1 ILE A  29      22.418  -3.059  -2.997  1.00  5.03           C  
ATOM    473  H   ILE A  29      26.166  -1.354  -1.815  1.00  5.03           H  
ATOM    474  HA  ILE A  29      25.078  -2.420   0.772  1.00  5.03           H  
ATOM    475  HB  ILE A  29      23.244  -3.535  -0.461  1.00  5.03           H  
ATOM    476 1HG1 ILE A  29      24.166  -1.859  -2.806  1.00  5.03           H  
ATOM    477 2HG1 ILE A  29      24.436  -3.600  -2.634  1.00  5.03           H  
ATOM    478 1HG2 ILE A  29      21.874  -1.501  -0.808  1.00  5.03           H  
ATOM    479 2HG2 ILE A  29      22.862  -1.350   0.665  1.00  5.03           H  
ATOM    480 3HG2 ILE A  29      23.336  -0.497  -0.819  1.00  5.03           H  
ATOM    481 1HD1 ILE A  29      22.529  -3.148  -4.079  1.00  5.03           H  
ATOM    482 2HD1 ILE A  29      22.016  -3.989  -2.594  1.00  5.03           H  
ATOM    483 3HD1 ILE A  29      21.735  -2.240  -2.771  1.00  5.03           H  
ATOM    484  N   GLY A  30      25.436  -4.947   0.084  1.00  4.69           N  
ATOM    485  CA  GLY A  30      26.077  -6.251  -0.058  1.00  4.69           C  
ATOM    486  C   GLY A  30      25.193  -7.374   0.477  1.00  4.69           C  
ATOM    487  O   GLY A  30      24.003  -7.171   0.719  1.00  4.69           O  
ATOM    488  H   GLY A  30      24.602  -4.860   0.648  1.00  4.69           H  
ATOM    489 1HA  GLY A  30      26.307  -6.433  -1.108  1.00  4.69           H  
ATOM    490 2HA  GLY A  30      27.024  -6.243   0.481  1.00  4.69           H  
ATOM    491  N   HIS A  31      25.766  -8.573   0.612  1.00  4.06           N  
ATOM    492  CA  HIS A  31      24.991  -9.740   1.042  1.00  4.06           C  
ATOM    493  C   HIS A  31      25.558 -10.401   2.304  1.00  4.06           C  
ATOM    494  O   HIS A  31      25.037 -11.407   2.783  1.00  4.06           O  
ATOM    495  CB  HIS A  31      24.962 -10.763  -0.095  1.00  4.06           C  
ATOM    496  CG  HIS A  31      24.360 -10.223  -1.368  1.00  4.06           C  
ATOM    497  ND1 HIS A  31      23.029  -9.879  -1.482  1.00  4.06           N  
ATOM    498  CD2 HIS A  31      24.920  -9.963  -2.575  1.00  4.06           C  
ATOM    499  CE1 HIS A  31      22.797  -9.430  -2.705  1.00  4.06           C  
ATOM    500  NE2 HIS A  31      23.928  -9.472  -3.386  1.00  4.06           N  
ATOM    501  H   HIS A  31      26.744  -8.681   0.392  1.00  4.06           H  
ATOM    502  HA  HIS A  31      23.967  -9.442   1.256  1.00  4.06           H  
ATOM    503 1HB  HIS A  31      25.977 -11.100  -0.308  1.00  4.06           H  
ATOM    504 2HB  HIS A  31      24.385 -11.634   0.213  1.00  4.06           H  
ATOM    505  HD1 HIS A  31      22.335  -9.941  -0.764  1.00  4.06           H  
ATOM    506  HD2 HIS A  31      25.934 -10.070  -2.959  1.00  4.06           H  
ATOM    507  HE1 HIS A  31      21.799  -9.105  -2.996  1.00  4.06           H  
ATOM    508  N   TYR A  32      26.651  -9.847   2.808  1.00  3.30           N  
ATOM    509  CA  TYR A  32      27.360 -10.363   3.978  1.00  3.30           C  
ATOM    510  C   TYR A  32      28.129  -9.213   4.596  1.00  3.30           C  
ATOM    511  O   TYR A  32      28.176  -8.141   3.999  1.00  3.30           O  
ATOM    512  CB  TYR A  32      28.292 -11.518   3.610  1.00  3.30           C  
ATOM    513  CG  TYR A  32      29.485 -11.154   2.743  1.00  3.30           C  
ATOM    514  CD1 TYR A  32      30.712 -10.896   3.345  1.00  3.30           C  
ATOM    515  CD2 TYR A  32      29.365 -11.086   1.363  1.00  3.30           C  
ATOM    516  CE1 TYR A  32      31.814 -10.586   2.580  1.00  3.30           C  
ATOM    517  CE2 TYR A  32      30.473 -10.771   0.591  1.00  3.30           C  
ATOM    518  CZ  TYR A  32      31.696 -10.524   1.197  1.00  3.30           C  
ATOM    519  OH  TYR A  32      32.801 -10.223   0.425  1.00  3.30           O  
ATOM    520  H   TYR A  32      27.006  -9.018   2.363  1.00  3.30           H  
ATOM    521  HA  TYR A  32      26.634 -10.715   4.712  1.00  3.30           H  
ATOM    522 1HB  TYR A  32      28.670 -11.976   4.522  1.00  3.30           H  
ATOM    523 2HB  TYR A  32      27.717 -12.282   3.084  1.00  3.30           H  
ATOM    524  HD1 TYR A  32      30.807 -10.945   4.430  1.00  3.30           H  
ATOM    525  HD2 TYR A  32      28.406 -11.287   0.887  1.00  3.30           H  
ATOM    526  HE1 TYR A  32      32.771 -10.392   3.062  1.00  3.30           H  
ATOM    527  HE2 TYR A  32      30.384 -10.721  -0.494  1.00  3.30           H  
ATOM    528  HH  TYR A  32      32.531 -10.113  -0.490  1.00  3.30           H  
ATOM    529  N   ALA A  33      28.749  -9.415   5.767  1.00  2.59           N  
ATOM    530  CA  ALA A  33      29.514  -8.335   6.417  1.00  2.59           C  
ATOM    531  C   ALA A  33      30.809  -8.060   5.642  1.00  2.59           C  
ATOM    532  O   ALA A  33      31.888  -8.550   5.983  1.00  2.59           O  
ATOM    533  CB  ALA A  33      29.814  -8.676   7.864  1.00  2.59           C  
ATOM    534  H   ALA A  33      28.686 -10.316   6.215  1.00  2.59           H  
ATOM    535  HA  ALA A  33      28.913  -7.442   6.413  1.00  2.59           H  
ATOM    536 1HB  ALA A  33      30.354  -7.850   8.327  1.00  2.59           H  
ATOM    537 2HB  ALA A  33      28.875  -8.839   8.400  1.00  2.59           H  
ATOM    538 3HB  ALA A  33      30.420  -9.576   7.908  1.00  2.59           H  
ATOM    539  N   ALA A  34      30.641  -7.327   4.548  1.00  2.03           N  
ATOM    540  CA  ALA A  34      31.661  -7.031   3.549  1.00  2.03           C  
ATOM    541  C   ALA A  34      32.340  -5.688   3.762  1.00  2.03           C  
ATOM    542  O   ALA A  34      31.706  -4.732   4.203  1.00  2.03           O  
ATOM    543  CB  ALA A  34      31.011  -7.033   2.171  1.00  2.03           C  
ATOM    544  H   ALA A  34      29.690  -6.973   4.409  1.00  2.03           H  
ATOM    545  HA  ALA A  34      32.420  -7.809   3.602  1.00  2.03           H  
ATOM    546 1HB  ALA A  34      31.768  -6.847   1.409  1.00  2.03           H  
ATOM    547 2HB  ALA A  34      30.538  -7.991   1.991  1.00  2.03           H  
ATOM    548 3HB  ALA A  34      30.255  -6.255   2.135  1.00  2.03           H  
ATOM    549  N   LEU A  35      33.628  -5.593   3.404  1.00  1.63           N  
ATOM    550  CA  LEU A  35      34.319  -4.298   3.429  1.00  1.63           C  
ATOM    551  C   LEU A  35      34.793  -3.822   2.054  1.00  1.63           C  
ATOM    552  O   LEU A  35      35.363  -4.599   1.284  1.00  1.63           O  
ATOM    553  CB  LEU A  35      35.559  -4.311   4.344  1.00  1.63           C  
ATOM    554  CG  LEU A  35      35.365  -4.513   5.839  1.00  1.63           C  
ATOM    555  CD1 LEU A  35      36.740  -4.532   6.536  1.00  1.63           C  
ATOM    556  CD2 LEU A  35      34.525  -3.396   6.343  1.00  1.63           C  
ATOM    557  H   LEU A  35      34.121  -6.414   3.083  1.00  1.63           H  
ATOM    558  HA  LEU A  35      33.627  -3.562   3.817  1.00  1.63           H  
ATOM    559 1HB  LEU A  35      36.233  -5.088   3.997  1.00  1.63           H  
ATOM    560 2HB  LEU A  35      36.050  -3.377   4.219  1.00  1.63           H  
ATOM    561  HG  LEU A  35      34.865  -5.462   6.030  1.00  1.63           H  
ATOM    562 1HD1 LEU A  35      36.614  -4.666   7.603  1.00  1.63           H  
ATOM    563 2HD1 LEU A  35      37.336  -5.352   6.138  1.00  1.63           H  
ATOM    564 3HD1 LEU A  35      37.256  -3.591   6.355  1.00  1.63           H  
ATOM    565 1HD2 LEU A  35      34.349  -3.486   7.389  1.00  1.63           H  
ATOM    566 2HD2 LEU A  35      34.995  -2.454   6.156  1.00  1.63           H  
ATOM    567 3HD2 LEU A  35      33.602  -3.441   5.820  1.00  1.63           H  
ATOM    568  N   LEU A  36      34.636  -2.523   1.791  1.00  1.38           N  
ATOM    569  CA  LEU A  36      35.152  -1.902   0.569  1.00  1.38           C  
ATOM    570  C   LEU A  36      36.312  -0.994   0.938  1.00  1.38           C  
ATOM    571  O   LEU A  36      36.152  -0.106   1.768  1.00  1.38           O  
ATOM    572  CB  LEU A  36      34.084  -1.068  -0.112  1.00  1.38           C  
ATOM    573  CG  LEU A  36      32.813  -1.762  -0.431  1.00  1.38           C  
ATOM    574  CD1 LEU A  36      31.869  -0.774  -1.065  1.00  1.38           C  
ATOM    575  CD2 LEU A  36      33.066  -2.941  -1.340  1.00  1.38           C  
ATOM    576  H   LEU A  36      34.106  -1.966   2.461  1.00  1.38           H  
ATOM    577  HA  LEU A  36      35.507  -2.675  -0.111  1.00  1.38           H  
ATOM    578 1HB  LEU A  36      33.839  -0.276   0.557  1.00  1.38           H  
ATOM    579 2HB  LEU A  36      34.491  -0.638  -1.027  1.00  1.38           H  
ATOM    580  HG  LEU A  36      32.372  -2.100   0.497  1.00  1.38           H  
ATOM    581 1HD1 LEU A  36      30.915  -1.258  -1.278  1.00  1.38           H  
ATOM    582 2HD1 LEU A  36      31.712   0.049  -0.396  1.00  1.38           H  
ATOM    583 3HD1 LEU A  36      32.298  -0.402  -1.994  1.00  1.38           H  
ATOM    584 1HD2 LEU A  36      32.122  -3.441  -1.556  1.00  1.38           H  
ATOM    585 2HD2 LEU A  36      33.512  -2.593  -2.271  1.00  1.38           H  
ATOM    586 3HD2 LEU A  36      33.744  -3.640  -0.851  1.00  1.38           H  
ATOM    587  N   ASP A  37      37.488  -1.217   0.353  1.00  1.23           N  
ATOM    588  CA  ASP A  37      38.677  -0.442   0.737  1.00  1.23           C  
ATOM    589  C   ASP A  37      38.787   0.879  -0.017  1.00  1.23           C  
ATOM    590  O   ASP A  37      39.004   0.899  -1.229  1.00  1.23           O  
ATOM    591  CB  ASP A  37      39.942  -1.295   0.534  1.00  1.23           C  
ATOM    592  CG  ASP A  37      41.315  -0.703   1.115  1.00  1.23           C  
ATOM    593  OD1 ASP A  37      41.568   0.505   1.139  1.00  1.23           O  
ATOM    594  OD2 ASP A  37      42.093  -1.523   1.606  1.00  1.23           O  
ATOM    595  H   ASP A  37      37.569  -1.946  -0.343  1.00  1.23           H  
ATOM    596  HA  ASP A  37      38.601  -0.195   1.795  1.00  1.23           H  
ATOM    597 1HB  ASP A  37      39.778  -2.286   0.923  1.00  1.23           H  
ATOM    598 2HB  ASP A  37      40.087  -1.420  -0.538  1.00  1.23           H  
ATOM    599  N   PHE A  38      38.612   1.979   0.711  1.00  1.14           N  
ATOM    600  CA  PHE A  38      38.640   3.331   0.172  1.00  1.14           C  
ATOM    601  C   PHE A  38      39.922   4.085   0.533  1.00  1.14           C  
ATOM    602  O   PHE A  38      39.928   5.311   0.691  1.00  1.14           O  
ATOM    603  CB  PHE A  38      37.409   4.107   0.608  1.00  1.14           C  
ATOM    604  CG  PHE A  38      36.157   3.642  -0.052  1.00  1.14           C  
ATOM    605  CD1 PHE A  38      35.225   2.853   0.591  1.00  1.14           C  
ATOM    606  CD2 PHE A  38      35.907   4.024  -1.356  1.00  1.14           C  
ATOM    607  CE1 PHE A  38      34.080   2.467  -0.079  1.00  1.14           C  
ATOM    608  CE2 PHE A  38      34.764   3.631  -2.009  1.00  1.14           C  
ATOM    609  CZ  PHE A  38      33.849   2.851  -1.363  1.00  1.14           C  
ATOM    610  H   PHE A  38      38.450   1.892   1.714  1.00  1.14           H  
ATOM    611  HA  PHE A  38      38.602   3.256  -0.915  1.00  1.14           H  
ATOM    612 1HB  PHE A  38      37.288   3.995   1.682  1.00  1.14           H  
ATOM    613 2HB  PHE A  38      37.542   5.164   0.396  1.00  1.14           H  
ATOM    614  HD1 PHE A  38      35.403   2.538   1.622  1.00  1.14           H  
ATOM    615  HD2 PHE A  38      36.638   4.648  -1.870  1.00  1.14           H  
ATOM    616  HE1 PHE A  38      33.358   1.860   0.398  1.00  1.14           H  
ATOM    617  HE2 PHE A  38      34.587   3.943  -3.040  1.00  1.14           H  
ATOM    618  HZ  PHE A  38      32.939   2.533  -1.874  1.00  1.14           H  
ATOM    619  N   GLY A  39      41.018   3.355   0.733  1.00  1.08           N  
ATOM    620  CA  GLY A  39      42.320   3.987   0.964  1.00  1.08           C  
ATOM    621  C   GLY A  39      42.596   4.377   2.410  1.00  1.08           C  
ATOM    622  O   GLY A  39      43.548   3.878   3.017  1.00  1.08           O  
ATOM    623  H   GLY A  39      40.977   2.326   0.682  1.00  1.08           H  
ATOM    624 1HA  GLY A  39      43.098   3.305   0.622  1.00  1.08           H  
ATOM    625 2HA  GLY A  39      42.396   4.874   0.337  1.00  1.08           H  
ATOM    626  N   ASN A  40      41.756   5.254   2.954  1.00  1.03           N  
ATOM    627  CA  ASN A  40      41.890   5.699   4.347  1.00  1.03           C  
ATOM    628  C   ASN A  40      40.885   5.027   5.283  1.00  1.03           C  
ATOM    629  O   ASN A  40      41.010   5.096   6.511  1.00  1.03           O  
ATOM    630  CB  ASN A  40      41.732   7.201   4.431  1.00  1.03           C  
ATOM    631  CG  ASN A  40      42.838   7.945   3.720  1.00  1.03           C  
ATOM    632  OD1 ASN A  40      44.003   7.535   3.744  1.00  1.03           O  
ATOM    633  ND2 ASN A  40      42.491   9.041   3.088  1.00  1.03           N  
ATOM    634  H   ASN A  40      41.016   5.608   2.348  1.00  1.03           H  
ATOM    635  HA  ASN A  40      42.886   5.430   4.700  1.00  1.03           H  
ATOM    636 1HB  ASN A  40      40.776   7.486   3.991  1.00  1.03           H  
ATOM    637 2HB  ASN A  40      41.715   7.505   5.476  1.00  1.03           H  
ATOM    638 1HD2 ASN A  40      43.182   9.579   2.601  1.00  1.03           H  
ATOM    639 2HD2 ASN A  40      41.538   9.341   3.092  1.00  1.03           H  
ATOM    640  N   PHE A  41      39.876   4.401   4.702  1.00  0.98           N  
ATOM    641  CA  PHE A  41      38.798   3.795   5.472  1.00  0.98           C  
ATOM    642  C   PHE A  41      38.171   2.661   4.704  1.00  0.98           C  
ATOM    643  O   PHE A  41      38.442   2.490   3.511  1.00  0.98           O  
ATOM    644  CB  PHE A  41      37.696   4.816   5.804  1.00  0.98           C  
ATOM    645  CG  PHE A  41      36.896   5.319   4.616  1.00  0.98           C  
ATOM    646  CD1 PHE A  41      35.687   4.707   4.284  1.00  0.98           C  
ATOM    647  CD2 PHE A  41      37.323   6.384   3.847  1.00  0.98           C  
ATOM    648  CE1 PHE A  41      34.926   5.140   3.226  1.00  0.98           C  
ATOM    649  CE2 PHE A  41      36.561   6.826   2.777  1.00  0.98           C  
ATOM    650  CZ  PHE A  41      35.359   6.202   2.468  1.00  0.98           C  
ATOM    651  H   PHE A  41      39.850   4.361   3.694  1.00  0.98           H  
ATOM    652  HA  PHE A  41      39.198   3.389   6.395  1.00  0.98           H  
ATOM    653 1HB  PHE A  41      36.994   4.365   6.508  1.00  0.98           H  
ATOM    654 2HB  PHE A  41      38.140   5.675   6.305  1.00  0.98           H  
ATOM    655  HD1 PHE A  41      35.345   3.875   4.884  1.00  0.98           H  
ATOM    656  HD2 PHE A  41      38.263   6.878   4.090  1.00  0.98           H  
ATOM    657  HE1 PHE A  41      33.986   4.641   2.990  1.00  0.98           H  
ATOM    658  HE2 PHE A  41      36.904   7.667   2.175  1.00  0.98           H  
ATOM    659  HZ  PHE A  41      34.763   6.550   1.625  1.00  0.98           H  
ATOM    660  N   TYR A  42      37.342   1.892   5.393  1.00  0.94           N  
ATOM    661  CA  TYR A  42      36.572   0.870   4.739  1.00  0.94           C  
ATOM    662  C   TYR A  42      35.091   1.134   4.915  1.00  0.94           C  
ATOM    663  O   TYR A  42      34.638   1.563   5.983  1.00  0.94           O  
ATOM    664  CB  TYR A  42      36.872  -0.500   5.308  1.00  0.94           C  
ATOM    665  CG  TYR A  42      38.220  -0.982   5.112  1.00  0.94           C  
ATOM    666  CD1 TYR A  42      39.238  -0.634   5.981  1.00  0.94           C  
ATOM    667  CD2 TYR A  42      38.456  -1.803   4.058  1.00  0.94           C  
ATOM    668  CE1 TYR A  42      40.505  -1.115   5.737  1.00  0.94           C  
ATOM    669  CE2 TYR A  42      39.689  -2.273   3.828  1.00  0.94           C  
ATOM    670  CZ  TYR A  42      40.716  -1.939   4.632  1.00  0.94           C  
ATOM    671  OH  TYR A  42      41.967  -2.405   4.310  1.00  0.94           O  
ATOM    672  H   TYR A  42      37.223   2.046   6.388  1.00  0.94           H  
ATOM    673  HA  TYR A  42      36.806   0.896   3.688  1.00  0.94           H  
ATOM    674 1HB  TYR A  42      36.648  -0.525   6.351  1.00  0.94           H  
ATOM    675 2HB  TYR A  42      36.211  -1.190   4.816  1.00  0.94           H  
ATOM    676  HD1 TYR A  42      39.044   0.021   6.836  1.00  0.94           H  
ATOM    677  HD2 TYR A  42      37.644  -2.073   3.386  1.00  0.94           H  
ATOM    678  HE1 TYR A  42      41.320  -0.850   6.386  1.00  0.94           H  
ATOM    679  HE2 TYR A  42      39.873  -2.921   2.982  1.00  0.94           H  
ATOM    680  HH  TYR A  42      42.076  -2.332   3.320  1.00  0.94           H  
ATOM    681  N   LEU A  43      34.320   0.837   3.888  1.00  0.90           N  
ATOM    682  CA  LEU A  43      32.879   0.964   4.033  1.00  0.90           C  
ATOM    683  C   LEU A  43      32.390  -0.421   4.374  1.00  0.90           C  
ATOM    684  O   LEU A  43      32.770  -1.376   3.696  1.00  0.90           O  
ATOM    685  CB  LEU A  43      32.196   1.422   2.758  1.00  0.90           C  
ATOM    686  CG  LEU A  43      30.736   1.675   2.890  1.00  0.90           C  
ATOM    687  CD1 LEU A  43      30.566   2.916   3.765  1.00  0.90           C  
ATOM    688  CD2 LEU A  43      30.116   1.822   1.546  1.00  0.90           C  
ATOM    689  H   LEU A  43      34.756   0.509   3.025  1.00  0.90           H  
ATOM    690  HA  LEU A  43      32.635   1.644   4.849  1.00  0.90           H  
ATOM    691 1HB  LEU A  43      32.655   2.346   2.440  1.00  0.90           H  
ATOM    692 2HB  LEU A  43      32.325   0.662   2.002  1.00  0.90           H  
ATOM    693  HG  LEU A  43      30.256   0.838   3.406  1.00  0.90           H  
ATOM    694 1HD1 LEU A  43      29.524   3.132   3.908  1.00  0.90           H  
ATOM    695 2HD1 LEU A  43      31.032   2.744   4.733  1.00  0.90           H  
ATOM    696 3HD1 LEU A  43      31.045   3.766   3.284  1.00  0.90           H  
ATOM    697 1HD2 LEU A  43      29.087   1.993   1.687  1.00  0.90           H  
ATOM    698 2HD2 LEU A  43      30.565   2.656   1.009  1.00  0.90           H  
ATOM    699 3HD2 LEU A  43      30.251   0.916   0.986  1.00  0.90           H  
ATOM    700  N   ALA A  44      31.636  -0.559   5.455  1.00  0.87           N  
ATOM    701  CA  ALA A  44      31.171  -1.878   5.851  1.00  0.87           C  
ATOM    702  C   ALA A  44      29.703  -2.062   5.532  1.00  0.87           C  
ATOM    703  O   ALA A  44      28.892  -1.193   5.824  1.00  0.87           O  
ATOM    704  CB  ALA A  44      31.430  -2.087   7.337  1.00  0.87           C  
ATOM    705  H   ALA A  44      31.346   0.263   5.981  1.00  0.87           H  
ATOM    706  HA  ALA A  44      31.711  -2.611   5.275  1.00  0.87           H  
ATOM    707 1HB  ALA A  44      31.107  -3.087   7.626  1.00  0.87           H  
ATOM    708 2HB  ALA A  44      32.480  -1.971   7.549  1.00  0.87           H  
ATOM    709 3HB  ALA A  44      30.874  -1.346   7.903  1.00  0.87           H  
ATOM    710  N   MET A  45      29.337  -3.201   4.960  1.00  0.86           N  
ATOM    711  CA  MET A  45      27.923  -3.424   4.673  1.00  0.86           C  
ATOM    712  C   MET A  45      27.509  -4.787   5.171  1.00  0.86           C  
ATOM    713  O   MET A  45      28.293  -5.718   5.068  1.00  0.86           O  
ATOM    714  CB  MET A  45      27.656  -3.381   3.177  1.00  0.86           C  
ATOM    715  CG  MET A  45      27.955  -2.083   2.500  1.00  0.86           C  
ATOM    716  SD  MET A  45      29.673  -1.966   2.069  1.00  0.86           S  
ATOM    717  CE  MET A  45      29.626  -3.248   0.835  1.00  0.86           C  
ATOM    718  H   MET A  45      30.045  -3.897   4.714  1.00  0.86           H  
ATOM    719  HA  MET A  45      27.331  -2.675   5.180  1.00  0.86           H  
ATOM    720 1HB  MET A  45      28.230  -4.158   2.685  1.00  0.86           H  
ATOM    721 2HB  MET A  45      26.598  -3.598   3.000  1.00  0.86           H  
ATOM    722 1HG  MET A  45      27.392  -2.045   1.601  1.00  0.86           H  
ATOM    723 2HG  MET A  45      27.677  -1.239   3.129  1.00  0.86           H  
ATOM    724 1HE  MET A  45      30.598  -3.406   0.416  1.00  0.86           H  
ATOM    725 2HE  MET A  45      29.286  -4.174   1.289  1.00  0.86           H  
ATOM    726 3HE  MET A  45      28.934  -2.960   0.042  1.00  0.86           H  
ATOM    727  N   THR A  46      26.271  -4.939   5.641  1.00  0.86           N  
ATOM    728  CA  THR A  46      25.799  -6.275   6.028  1.00  0.86           C  
ATOM    729  C   THR A  46      24.301  -6.449   5.801  1.00  0.86           C  
ATOM    730  O   THR A  46      23.535  -5.501   5.948  1.00  0.86           O  
ATOM    731  CB  THR A  46      26.121  -6.541   7.491  1.00  0.86           C  
ATOM    732  OG1 THR A  46      25.825  -7.907   7.828  1.00  0.86           O  
ATOM    733  CG2 THR A  46      25.316  -5.674   8.317  1.00  0.86           C  
ATOM    734  H   THR A  46      25.681  -4.115   5.743  1.00  0.86           H  
ATOM    735  HA  THR A  46      26.314  -7.012   5.414  1.00  0.86           H  
ATOM    736  HB  THR A  46      27.175  -6.341   7.676  1.00  0.86           H  
ATOM    737  HG1 THR A  46      24.881  -8.007   8.007  1.00  0.86           H  
ATOM    738 1HG2 THR A  46      25.570  -5.875   9.335  1.00  0.86           H  
ATOM    739 2HG2 THR A  46      25.531  -4.643   8.068  1.00  0.86           H  
ATOM    740 3HG2 THR A  46      24.264  -5.880   8.148  1.00  0.86           H  
ATOM    741  N   THR A  47      23.881  -7.682   5.512  1.00  0.88           N  
ATOM    742  CA  THR A  47      22.476  -7.989   5.216  1.00  0.88           C  
ATOM    743  C   THR A  47      21.904  -9.176   5.995  1.00  0.88           C  
ATOM    744  O   THR A  47      22.596 -10.171   6.219  1.00  0.88           O  
ATOM    745  CB  THR A  47      22.321  -8.213   3.704  1.00  0.88           C  
ATOM    746  OG1 THR A  47      22.754  -7.021   3.032  1.00  0.88           O  
ATOM    747  CG2 THR A  47      20.895  -8.522   3.302  1.00  0.88           C  
ATOM    748  H   THR A  47      24.568  -8.421   5.447  1.00  0.88           H  
ATOM    749  HA  THR A  47      21.883  -7.120   5.488  1.00  0.88           H  
ATOM    750  HB  THR A  47      22.958  -9.034   3.404  1.00  0.88           H  
ATOM    751  HG1 THR A  47      23.072  -7.245   2.134  1.00  0.88           H  
ATOM    752 1HG2 THR A  47      20.852  -8.657   2.223  1.00  0.88           H  
ATOM    753 2HG2 THR A  47      20.556  -9.433   3.788  1.00  0.88           H  
ATOM    754 3HG2 THR A  47      20.249  -7.699   3.589  1.00  0.88           H  
ATOM    755  N   ASP A  48      20.639  -9.044   6.412  1.00  0.90           N  
ATOM    756  CA  ASP A  48      19.930 -10.096   7.156  1.00  0.90           C  
ATOM    757  C   ASP A  48      18.410 -10.052   6.893  1.00  0.90           C  
ATOM    758  O   ASP A  48      17.932  -9.214   6.118  1.00  0.90           O  
ATOM    759  CB  ASP A  48      20.237  -9.956   8.667  1.00  0.90           C  
ATOM    760  CG  ASP A  48      20.164 -11.289   9.488  1.00  0.90           C  
ATOM    761  OD1 ASP A  48      19.510 -12.197   9.046  1.00  0.90           O  
ATOM    762  OD2 ASP A  48      20.763 -11.365  10.535  1.00  0.90           O  
ATOM    763  H   ASP A  48      20.167  -8.165   6.188  1.00  0.90           H  
ATOM    764  HA  ASP A  48      20.303 -11.063   6.821  1.00  0.90           H  
ATOM    765 1HB  ASP A  48      21.243  -9.558   8.790  1.00  0.90           H  
ATOM    766 2HB  ASP A  48      19.548  -9.236   9.115  1.00  0.90           H  
ATOM    767  N   GLY A  49      17.669 -10.969   7.537  1.00  0.93           N  
ATOM    768  CA  GLY A  49      16.202 -11.060   7.418  1.00  0.93           C  
ATOM    769  C   GLY A  49      15.557 -11.688   8.662  1.00  0.93           C  
ATOM    770  O   GLY A  49      16.213 -12.372   9.444  1.00  0.93           O  
ATOM    771  H   GLY A  49      18.168 -11.629   8.133  1.00  0.93           H  
ATOM    772 1HA  GLY A  49      15.784 -10.074   7.270  1.00  0.93           H  
ATOM    773 2HA  GLY A  49      15.941 -11.645   6.538  1.00  0.93           H  
ATOM    774  N   VAL A  50      14.254 -11.484   8.830  1.00  0.95           N  
ATOM    775  CA  VAL A  50      13.574 -11.928  10.052  1.00  0.95           C  
ATOM    776  C   VAL A  50      13.011 -13.383  10.042  1.00  0.95           C  
ATOM    777  O   VAL A  50      13.167 -14.115  11.033  1.00  0.95           O  
ATOM    778  CB  VAL A  50      12.490 -10.910  10.382  1.00  0.95           C  
ATOM    779  CG1 VAL A  50      11.767 -11.317  11.566  1.00  0.95           C  
ATOM    780  CG2 VAL A  50      13.129  -9.604  10.565  1.00  0.95           C  
ATOM    781  H   VAL A  50      13.755 -10.917   8.138  1.00  0.95           H  
ATOM    782  HA  VAL A  50      14.307 -11.873  10.859  1.00  0.95           H  
ATOM    783  HB  VAL A  50      11.777 -10.872   9.556  1.00  0.95           H  
ATOM    784 1HG1 VAL A  50      10.983 -10.624  11.810  1.00  0.95           H  
ATOM    785 2HG1 VAL A  50      11.348 -12.297  11.411  1.00  0.95           H  
ATOM    786 3HG1 VAL A  50      12.491 -11.335  12.368  1.00  0.95           H  
ATOM    787 1HG2 VAL A  50      12.425  -8.842  10.783  1.00  0.95           H  
ATOM    788 2HG2 VAL A  50      13.853  -9.658  11.378  1.00  0.95           H  
ATOM    789 3HG2 VAL A  50      13.625  -9.370   9.643  1.00  0.95           H  
ATOM    790  N   GLY A  51      12.326 -13.805   8.966  1.00  0.99           N  
ATOM    791  CA  GLY A  51      11.835 -15.191   8.908  1.00  0.99           C  
ATOM    792  C   GLY A  51      10.860 -15.616  10.021  1.00  0.99           C  
ATOM    793  O   GLY A  51       9.801 -15.015  10.215  1.00  0.99           O  
ATOM    794  H   GLY A  51      12.172 -13.200   8.145  1.00  0.99           H  
ATOM    795 1HA  GLY A  51      11.350 -15.335   7.941  1.00  0.99           H  
ATOM    796 2HA  GLY A  51      12.692 -15.862   8.916  1.00  0.99           H  
ATOM    797  N   THR A  52      11.240 -16.668  10.756  1.00  1.01           N  
ATOM    798  CA  THR A  52      10.430 -17.238  11.841  1.00  1.01           C  
ATOM    799  C   THR A  52       9.911 -16.209  12.822  1.00  1.01           C  
ATOM    800  O   THR A  52       8.818 -16.363  13.367  1.00  1.01           O  
ATOM    801  CB  THR A  52      11.182 -18.289  12.652  1.00  1.01           C  
ATOM    802  OG1 THR A  52      11.549 -19.386  11.805  1.00  1.01           O  
ATOM    803  CG2 THR A  52      10.280 -18.773  13.791  1.00  1.01           C  
ATOM    804  H   THR A  52      12.133 -17.094  10.548  1.00  1.01           H  
ATOM    805  HA  THR A  52       9.569 -17.722  11.388  1.00  1.01           H  
ATOM    806  HB  THR A  52      12.088 -17.844  13.070  1.00  1.01           H  
ATOM    807  HG1 THR A  52      12.289 -19.855  12.193  1.00  1.01           H  
ATOM    808 1HG2 THR A  52      10.800 -19.495  14.381  1.00  1.01           H  
ATOM    809 2HG2 THR A  52      10.012 -17.924  14.416  1.00  1.01           H  
ATOM    810 3HG2 THR A  52       9.375 -19.218  13.382  1.00  1.01           H  
ATOM    811  N   LYS A  53      10.712 -15.205  13.121  1.00  1.03           N  
ATOM    812  CA  LYS A  53      10.283 -14.206  14.078  1.00  1.03           C  
ATOM    813  C   LYS A  53       9.023 -13.501  13.594  1.00  1.03           C  
ATOM    814  O   LYS A  53       8.205 -13.056  14.407  1.00  1.03           O  
ATOM    815  CB  LYS A  53      11.431 -13.288  14.397  1.00  1.03           C  
ATOM    816  CG  LYS A  53      11.133 -12.160  15.299  1.00  1.03           C  
ATOM    817  CD  LYS A  53      10.860 -12.656  16.674  1.00  1.03           C  
ATOM    818  CE  LYS A  53      10.707 -11.534  17.598  1.00  1.03           C  
ATOM    819  NZ  LYS A  53      11.936 -10.762  17.736  1.00  1.03           N  
ATOM    820  H   LYS A  53      11.598 -15.091  12.620  1.00  1.03           H  
ATOM    821  HA  LYS A  53      10.001 -14.705  14.994  1.00  1.03           H  
ATOM    822 1HB  LYS A  53      12.188 -13.862  14.924  1.00  1.03           H  
ATOM    823 2HB  LYS A  53      11.892 -12.988  13.532  1.00  1.03           H  
ATOM    824 1HG  LYS A  53      11.991 -11.476  15.330  1.00  1.03           H  
ATOM    825 2HG  LYS A  53      10.266 -11.609  14.928  1.00  1.03           H  
ATOM    826 1HD  LYS A  53       9.955 -13.263  16.687  1.00  1.03           H  
ATOM    827 2HD  LYS A  53      11.696 -13.263  17.018  1.00  1.03           H  
ATOM    828 1HE  LYS A  53       9.913 -10.880  17.246  1.00  1.03           H  
ATOM    829 2HE  LYS A  53      10.454 -11.919  18.545  1.00  1.03           H  
ATOM    830 1HZ  LYS A  53      11.796 -10.005  18.382  1.00  1.03           H  
ATOM    831 2HZ  LYS A  53      12.686 -11.335  18.073  1.00  1.03           H  
ATOM    832 3HZ  LYS A  53      12.243 -10.363  16.844  1.00  1.03           H  
ATOM    833  N   VAL A  54       8.852 -13.398  12.276  1.00  1.05           N  
ATOM    834  CA  VAL A  54       7.659 -12.798  11.732  1.00  1.05           C  
ATOM    835  C   VAL A  54       6.498 -13.682  12.102  1.00  1.05           C  
ATOM    836  O   VAL A  54       5.453 -13.195  12.506  1.00  1.05           O  
ATOM    837  CB  VAL A  54       7.668 -12.722  10.213  1.00  1.05           C  
ATOM    838  CG1 VAL A  54       6.329 -12.255   9.768  1.00  1.05           C  
ATOM    839  CG2 VAL A  54       8.754 -11.850   9.738  1.00  1.05           C  
ATOM    840  H   VAL A  54       9.524 -13.804  11.633  1.00  1.05           H  
ATOM    841  HA  VAL A  54       7.523 -11.806  12.157  1.00  1.05           H  
ATOM    842  HB  VAL A  54       7.797 -13.717   9.803  1.00  1.05           H  
ATOM    843 1HG1 VAL A  54       6.294 -12.239   8.695  1.00  1.05           H  
ATOM    844 2HG1 VAL A  54       5.586 -12.946  10.136  1.00  1.05           H  
ATOM    845 3HG1 VAL A  54       6.128 -11.259  10.157  1.00  1.05           H  
ATOM    846 1HG2 VAL A  54       8.718 -11.840   8.690  1.00  1.05           H  
ATOM    847 2HG2 VAL A  54       8.637 -10.844  10.125  1.00  1.05           H  
ATOM    848 3HG2 VAL A  54       9.676 -12.264  10.054  1.00  1.05           H  
ATOM    849  N   LEU A  55       6.687 -14.996  11.971  1.00  1.06           N  
ATOM    850  CA  LEU A  55       5.599 -15.930  12.265  1.00  1.06           C  
ATOM    851  C   LEU A  55       5.167 -15.797  13.718  1.00  1.06           C  
ATOM    852  O   LEU A  55       3.978 -15.844  14.042  1.00  1.06           O  
ATOM    853  CB  LEU A  55       6.024 -17.375  12.016  1.00  1.06           C  
ATOM    854  CG  LEU A  55       6.315 -17.728  10.581  1.00  1.06           C  
ATOM    855  CD1 LEU A  55       6.869 -19.142  10.526  1.00  1.06           C  
ATOM    856  CD2 LEU A  55       5.052 -17.580   9.769  1.00  1.06           C  
ATOM    857  H   LEU A  55       7.602 -15.317  11.638  1.00  1.06           H  
ATOM    858  HA  LEU A  55       4.748 -15.685  11.621  1.00  1.06           H  
ATOM    859 1HB  LEU A  55       6.906 -17.593  12.600  1.00  1.06           H  
ATOM    860 2HB  LEU A  55       5.227 -18.030  12.359  1.00  1.06           H  
ATOM    861  HG  LEU A  55       7.080 -17.051  10.188  1.00  1.06           H  
ATOM    862 1HD1 LEU A  55       7.099 -19.404   9.494  1.00  1.06           H  
ATOM    863 2HD1 LEU A  55       7.775 -19.204  11.122  1.00  1.06           H  
ATOM    864 3HD1 LEU A  55       6.130 -19.836  10.922  1.00  1.06           H  
ATOM    865 1HD2 LEU A  55       5.253 -17.825   8.726  1.00  1.06           H  
ATOM    866 2HD2 LEU A  55       4.287 -18.251  10.157  1.00  1.06           H  
ATOM    867 3HD2 LEU A  55       4.695 -16.547   9.835  1.00  1.06           H  
ATOM    868  N   VAL A  56       6.142 -15.583  14.601  1.00  1.06           N  
ATOM    869  CA  VAL A  56       5.803 -15.396  16.001  1.00  1.06           C  
ATOM    870  C   VAL A  56       4.975 -14.129  16.148  1.00  1.06           C  
ATOM    871  O   VAL A  56       3.926 -14.141  16.797  1.00  1.06           O  
ATOM    872  CB  VAL A  56       7.070 -15.308  16.866  1.00  1.06           C  
ATOM    873  CG1 VAL A  56       6.715 -14.901  18.309  1.00  1.06           C  
ATOM    874  CG2 VAL A  56       7.768 -16.651  16.852  1.00  1.06           C  
ATOM    875  H   VAL A  56       7.111 -15.579  14.280  1.00  1.06           H  
ATOM    876  HA  VAL A  56       5.210 -16.244  16.333  1.00  1.06           H  
ATOM    877  HB  VAL A  56       7.731 -14.544  16.461  1.00  1.06           H  
ATOM    878 1HG1 VAL A  56       7.628 -14.833  18.897  1.00  1.06           H  
ATOM    879 2HG1 VAL A  56       6.220 -13.927  18.302  1.00  1.06           H  
ATOM    880 3HG1 VAL A  56       6.051 -15.643  18.749  1.00  1.06           H  
ATOM    881 1HG2 VAL A  56       8.653 -16.591  17.450  1.00  1.06           H  
ATOM    882 2HG2 VAL A  56       7.110 -17.402  17.262  1.00  1.06           H  
ATOM    883 3HG2 VAL A  56       8.034 -16.913  15.825  1.00  1.06           H  
ATOM    884  N   ALA A  57       5.419 -13.046  15.506  1.00  1.06           N  
ATOM    885  CA  ALA A  57       4.701 -11.784  15.553  1.00  1.06           C  
ATOM    886  C   ALA A  57       3.288 -11.916  15.000  1.00  1.06           C  
ATOM    887  O   ALA A  57       2.346 -11.368  15.581  1.00  1.06           O  
ATOM    888  CB  ALA A  57       5.443 -10.757  14.749  1.00  1.06           C  
ATOM    889  H   ALA A  57       6.297 -13.095  14.986  1.00  1.06           H  
ATOM    890  HA  ALA A  57       4.640 -11.457  16.588  1.00  1.06           H  
ATOM    891 1HB  ALA A  57       4.911  -9.834  14.792  1.00  1.06           H  
ATOM    892 2HB  ALA A  57       6.449 -10.629  15.147  1.00  1.06           H  
ATOM    893 3HB  ALA A  57       5.495 -11.083  13.727  1.00  1.06           H  
ATOM    894  N   GLU A  58       3.130 -12.671  13.905  1.00  1.05           N  
ATOM    895  CA  GLU A  58       1.828 -12.870  13.282  1.00  1.05           C  
ATOM    896  C   GLU A  58       0.897 -13.615  14.225  1.00  1.05           C  
ATOM    897  O   GLU A  58      -0.275 -13.262  14.354  1.00  1.05           O  
ATOM    898  CB  GLU A  58       1.972 -13.638  11.952  1.00  1.05           C  
ATOM    899  CG  GLU A  58       2.619 -12.839  10.794  1.00  1.05           C  
ATOM    900  CD  GLU A  58       2.922 -13.657   9.549  1.00  1.05           C  
ATOM    901  OE1 GLU A  58       2.714 -14.840   9.565  1.00  1.05           O  
ATOM    902  OE2 GLU A  58       3.368 -13.080   8.568  1.00  1.05           O  
ATOM    903  H   GLU A  58       3.950 -13.089  13.478  1.00  1.05           H  
ATOM    904  HA  GLU A  58       1.391 -11.899  13.075  1.00  1.05           H  
ATOM    905 1HB  GLU A  58       2.583 -14.523  12.118  1.00  1.05           H  
ATOM    906 2HB  GLU A  58       0.992 -13.975  11.621  1.00  1.05           H  
ATOM    907 1HG  GLU A  58       1.925 -12.068  10.502  1.00  1.05           H  
ATOM    908 2HG  GLU A  58       3.518 -12.359  11.154  1.00  1.05           H  
ATOM    909  N   ALA A  59       1.444 -14.601  14.945  1.00  1.02           N  
ATOM    910  CA  ALA A  59       0.680 -15.399  15.899  1.00  1.02           C  
ATOM    911  C   ALA A  59       0.085 -14.538  17.000  1.00  1.02           C  
ATOM    912  O   ALA A  59      -1.014 -14.818  17.489  1.00  1.02           O  
ATOM    913  CB  ALA A  59       1.567 -16.462  16.529  1.00  1.02           C  
ATOM    914  H   ALA A  59       2.421 -14.844  14.781  1.00  1.02           H  
ATOM    915  HA  ALA A  59      -0.131 -15.880  15.360  1.00  1.02           H  
ATOM    916 1HB  ALA A  59       0.977 -17.063  17.210  1.00  1.02           H  
ATOM    917 2HB  ALA A  59       1.978 -17.086  15.742  1.00  1.02           H  
ATOM    918 3HB  ALA A  59       2.374 -15.992  17.073  1.00  1.02           H  
ATOM    919  N   VAL A  60       0.807 -13.489  17.386  1.00  0.98           N  
ATOM    920  CA  VAL A  60       0.349 -12.622  18.461  1.00  0.98           C  
ATOM    921  C   VAL A  60      -0.151 -11.249  17.984  1.00  0.98           C  
ATOM    922  O   VAL A  60      -0.738 -10.498  18.766  1.00  0.98           O  
ATOM    923  CB  VAL A  60       1.489 -12.454  19.469  1.00  0.98           C  
ATOM    924  CG1 VAL A  60       1.866 -13.786  19.984  1.00  0.98           C  
ATOM    925  CG2 VAL A  60       2.666 -11.810  18.829  1.00  0.98           C  
ATOM    926  H   VAL A  60       1.725 -13.342  16.957  1.00  0.98           H  
ATOM    927  HA  VAL A  60      -0.474 -13.124  18.967  1.00  0.98           H  
ATOM    928  HB  VAL A  60       1.150 -11.845  20.307  1.00  0.98           H  
ATOM    929 1HG1 VAL A  60       2.643 -13.637  20.663  1.00  0.98           H  
ATOM    930 2HG1 VAL A  60       1.016 -14.257  20.474  1.00  0.98           H  
ATOM    931 3HG1 VAL A  60       2.213 -14.416  19.166  1.00  0.98           H  
ATOM    932 1HG2 VAL A  60       3.471 -11.703  19.550  1.00  0.98           H  
ATOM    933 2HG2 VAL A  60       2.988 -12.414  18.024  1.00  0.98           H  
ATOM    934 3HG2 VAL A  60       2.389 -10.861  18.458  1.00  0.98           H  
ATOM    935  N   GLY A  61       0.061 -10.925  16.703  1.00  0.92           N  
ATOM    936  CA  GLY A  61      -0.378  -9.655  16.127  1.00  0.92           C  
ATOM    937  C   GLY A  61       0.503  -8.479  16.550  1.00  0.92           C  
ATOM    938  O   GLY A  61       0.036  -7.341  16.629  1.00  0.92           O  
ATOM    939  H   GLY A  61       0.569 -11.570  16.107  1.00  0.92           H  
ATOM    940 1HA  GLY A  61      -0.367  -9.746  15.042  1.00  0.92           H  
ATOM    941 2HA  GLY A  61      -1.409  -9.464  16.420  1.00  0.92           H  
ATOM    942  N   LYS A  62       1.759  -8.768  16.883  1.00  0.86           N  
ATOM    943  CA  LYS A  62       2.693  -7.752  17.369  1.00  0.86           C  
ATOM    944  C   LYS A  62       3.918  -7.620  16.482  1.00  0.86           C  
ATOM    945  O   LYS A  62       4.910  -8.315  16.677  1.00  0.86           O  
ATOM    946  CB  LYS A  62       3.158  -8.101  18.773  1.00  0.86           C  
ATOM    947  CG  LYS A  62       2.042  -8.304  19.822  1.00  0.86           C  
ATOM    948  CD  LYS A  62       1.311  -7.024  20.140  1.00  0.86           C  
ATOM    949  CE  LYS A  62       0.259  -7.251  21.220  1.00  0.86           C  
ATOM    950  NZ  LYS A  62      -0.517  -6.005  21.518  1.00  0.86           N  
ATOM    951  H   LYS A  62       2.068  -9.728  16.739  1.00  0.86           H  
ATOM    952  HA  LYS A  62       2.185  -6.786  17.384  1.00  0.86           H  
ATOM    953 1HB  LYS A  62       3.757  -8.997  18.726  1.00  0.86           H  
ATOM    954 2HB  LYS A  62       3.799  -7.289  19.132  1.00  0.86           H  
ATOM    955 1HG  LYS A  62       1.317  -9.024  19.458  1.00  0.86           H  
ATOM    956 2HG  LYS A  62       2.476  -8.694  20.733  1.00  0.86           H  
ATOM    957 1HD  LYS A  62       2.024  -6.273  20.483  1.00  0.86           H  
ATOM    958 2HD  LYS A  62       0.823  -6.652  19.236  1.00  0.86           H  
ATOM    959 1HE  LYS A  62      -0.430  -8.029  20.883  1.00  0.86           H  
ATOM    960 2HE  LYS A  62       0.752  -7.587  22.130  1.00  0.86           H  
ATOM    961 1HZ  LYS A  62      -1.203  -6.196  22.235  1.00  0.86           H  
ATOM    962 2HZ  LYS A  62       0.112  -5.282  21.838  1.00  0.86           H  
ATOM    963 3HZ  LYS A  62      -0.985  -5.698  20.676  1.00  0.86           H  
ATOM    964  N   PHE A  63       3.876  -6.726  15.506  1.00  0.81           N  
ATOM    965  CA  PHE A  63       4.940  -6.678  14.507  1.00  0.81           C  
ATOM    966  C   PHE A  63       6.036  -5.658  14.827  1.00  0.81           C  
ATOM    967  O   PHE A  63       7.034  -5.543  14.112  1.00  0.81           O  
ATOM    968  CB  PHE A  63       4.276  -6.373  13.175  1.00  0.81           C  
ATOM    969  CG  PHE A  63       3.365  -7.475  12.675  1.00  0.81           C  
ATOM    970  CD1 PHE A  63       2.061  -7.538  13.111  1.00  0.81           C  
ATOM    971  CD2 PHE A  63       3.775  -8.398  11.721  1.00  0.81           C  
ATOM    972  CE1 PHE A  63       1.205  -8.497  12.642  1.00  0.81           C  
ATOM    973  CE2 PHE A  63       2.924  -9.344  11.247  1.00  0.81           C  
ATOM    974  CZ  PHE A  63       1.635  -9.399  11.709  1.00  0.81           C  
ATOM    975  H   PHE A  63       3.068  -6.102  15.403  1.00  0.81           H  
ATOM    976  HA  PHE A  63       5.405  -7.658  14.452  1.00  0.81           H  
ATOM    977 1HB  PHE A  63       3.690  -5.477  13.265  1.00  0.81           H  
ATOM    978 2HB  PHE A  63       5.025  -6.197  12.437  1.00  0.81           H  
ATOM    979  HD1 PHE A  63       1.708  -6.817  13.844  1.00  0.81           H  
ATOM    980  HD2 PHE A  63       4.766  -8.360  11.327  1.00  0.81           H  
ATOM    981  HE1 PHE A  63       0.179  -8.532  13.003  1.00  0.81           H  
ATOM    982  HE2 PHE A  63       3.270 -10.049  10.493  1.00  0.81           H  
ATOM    983  HZ  PHE A  63       0.949 -10.152  11.327  1.00  0.81           H  
ATOM    984  N   ASP A  64       5.899  -4.969  15.952  1.00  0.76           N  
ATOM    985  CA  ASP A  64       6.858  -3.933  16.327  1.00  0.76           C  
ATOM    986  C   ASP A  64       8.264  -4.449  16.655  1.00  0.76           C  
ATOM    987  O   ASP A  64       9.234  -3.695  16.588  1.00  0.76           O  
ATOM    988  CB  ASP A  64       6.334  -3.121  17.518  1.00  0.76           C  
ATOM    989  CG  ASP A  64       6.069  -3.949  18.790  1.00  0.76           C  
ATOM    990  OD1 ASP A  64       5.197  -4.787  18.775  1.00  0.76           O  
ATOM    991  OD2 ASP A  64       6.742  -3.723  19.767  1.00  0.76           O  
ATOM    992  H   ASP A  64       5.088  -5.137  16.529  1.00  0.76           H  
ATOM    993  HA  ASP A  64       6.950  -3.252  15.482  1.00  0.76           H  
ATOM    994 1HB  ASP A  64       7.057  -2.341  17.760  1.00  0.76           H  
ATOM    995 2HB  ASP A  64       5.409  -2.623  17.229  1.00  0.76           H  
ATOM    996  N   THR A  65       8.408  -5.733  16.966  1.00  0.73           N  
ATOM    997  CA  THR A  65       9.742  -6.210  17.299  1.00  0.73           C  
ATOM    998  C   THR A  65      10.465  -6.750  16.060  1.00  0.73           C  
ATOM    999  O   THR A  65      11.659  -7.056  16.107  1.00  0.73           O  
ATOM   1000  CB  THR A  65       9.706  -7.240  18.438  1.00  0.73           C  
ATOM   1001  OG1 THR A  65       9.040  -8.431  18.045  1.00  0.73           O  
ATOM   1002  CG2 THR A  65       8.957  -6.637  19.611  1.00  0.73           C  
ATOM   1003  H   THR A  65       7.602  -6.343  17.012  1.00  0.73           H  
ATOM   1004  HA  THR A  65      10.321  -5.369  17.668  1.00  0.73           H  
ATOM   1005  HB  THR A  65      10.723  -7.486  18.741  1.00  0.73           H  
ATOM   1006  HG1 THR A  65       9.210  -9.110  18.746  1.00  0.73           H  
ATOM   1007 1HG2 THR A  65       8.931  -7.344  20.432  1.00  0.73           H  
ATOM   1008 2HG2 THR A  65       9.458  -5.723  19.932  1.00  0.73           H  
ATOM   1009 3HG2 THR A  65       7.934  -6.397  19.311  1.00  0.73           H  
ATOM   1010  N   ILE A  66       9.751  -6.851  14.930  1.00  0.71           N  
ATOM   1011  CA  ILE A  66      10.359  -7.328  13.690  1.00  0.71           C  
ATOM   1012  C   ILE A  66      11.353  -6.291  13.198  1.00  0.71           C  
ATOM   1013  O   ILE A  66      12.515  -6.586  12.897  1.00  0.71           O  
ATOM   1014  CB  ILE A  66       9.270  -7.569  12.630  1.00  0.71           C  
ATOM   1015  CG1 ILE A  66       8.393  -8.717  13.008  1.00  0.71           C  
ATOM   1016  CG2 ILE A  66       9.787  -7.742  11.244  1.00  0.71           C  
ATOM   1017  CD1 ILE A  66       7.226  -8.785  12.126  1.00  0.71           C  
ATOM   1018  H   ILE A  66       8.775  -6.557  14.908  1.00  0.71           H  
ATOM   1019  HA  ILE A  66      10.888  -8.262  13.886  1.00  0.71           H  
ATOM   1020  HB  ILE A  66       8.641  -6.688  12.620  1.00  0.71           H  
ATOM   1021 1HG1 ILE A  66       8.950  -9.652  12.940  1.00  0.71           H  
ATOM   1022 2HG1 ILE A  66       8.047  -8.588  14.036  1.00  0.71           H  
ATOM   1023 1HG2 ILE A  66       8.952  -7.845  10.552  1.00  0.71           H  
ATOM   1024 2HG2 ILE A  66      10.368  -6.885  10.976  1.00  0.71           H  
ATOM   1025 3HG2 ILE A  66      10.375  -8.605  11.198  1.00  0.71           H  
ATOM   1026 1HD1 ILE A  66       6.589  -9.603  12.404  1.00  0.71           H  
ATOM   1027 2HD1 ILE A  66       6.696  -7.854  12.222  1.00  0.71           H  
ATOM   1028 3HD1 ILE A  66       7.545  -8.918  11.096  1.00  0.71           H  
ATOM   1029  N   GLY A  67      10.895  -5.046  13.171  1.00  0.70           N  
ATOM   1030  CA  GLY A  67      11.731  -3.945  12.743  1.00  0.70           C  
ATOM   1031  C   GLY A  67      12.943  -3.753  13.650  1.00  0.70           C  
ATOM   1032  O   GLY A  67      14.063  -3.514  13.188  1.00  0.70           O  
ATOM   1033  H   GLY A  67       9.935  -4.871  13.442  1.00  0.70           H  
ATOM   1034 1HA  GLY A  67      12.062  -4.112  11.725  1.00  0.70           H  
ATOM   1035 2HA  GLY A  67      11.126  -3.045  12.743  1.00  0.70           H  
ATOM   1036  N   ILE A  68      12.740  -3.920  14.953  1.00  0.70           N  
ATOM   1037  CA  ILE A  68      13.843  -3.690  15.869  1.00  0.70           C  
ATOM   1038  C   ILE A  68      14.908  -4.745  15.629  1.00  0.70           C  
ATOM   1039  O   ILE A  68      16.092  -4.403  15.529  1.00  0.70           O  
ATOM   1040  CB  ILE A  68      13.403  -3.754  17.330  1.00  0.70           C  
ATOM   1041  CG1 ILE A  68      12.469  -2.617  17.639  1.00  0.70           C  
ATOM   1042  CG2 ILE A  68      14.654  -3.656  18.221  1.00  0.70           C  
ATOM   1043  CD1 ILE A  68      11.777  -2.751  18.953  1.00  0.70           C  
ATOM   1044  H   ILE A  68      11.820  -4.151  15.297  1.00  0.70           H  
ATOM   1045  HA  ILE A  68      14.265  -2.712  15.673  1.00  0.70           H  
ATOM   1046  HB  ILE A  68      12.875  -4.682  17.515  1.00  0.70           H  
ATOM   1047 1HG1 ILE A  68      13.015  -1.676  17.623  1.00  0.70           H  
ATOM   1048 2HG1 ILE A  68      11.708  -2.590  16.870  1.00  0.70           H  
ATOM   1049 1HG2 ILE A  68      14.363  -3.693  19.267  1.00  0.70           H  
ATOM   1050 2HG2 ILE A  68      15.326  -4.489  18.000  1.00  0.70           H  
ATOM   1051 3HG2 ILE A  68      15.170  -2.718  18.028  1.00  0.70           H  
ATOM   1052 1HD1 ILE A  68      11.105  -1.915  19.081  1.00  0.70           H  
ATOM   1053 2HD1 ILE A  68      11.204  -3.673  18.974  1.00  0.70           H  
ATOM   1054 3HD1 ILE A  68      12.514  -2.761  19.752  1.00  0.70           H  
ATOM   1055  N   ASP A  69      14.499  -6.020  15.505  1.00  0.70           N  
ATOM   1056  CA  ASP A  69      15.463  -7.076  15.215  1.00  0.70           C  
ATOM   1057  C   ASP A  69      16.226  -6.864  13.930  1.00  0.70           C  
ATOM   1058  O   ASP A  69      17.425  -7.120  13.891  1.00  0.70           O  
ATOM   1059  CB  ASP A  69      14.820  -8.460  15.193  1.00  0.70           C  
ATOM   1060  CG  ASP A  69      14.621  -9.025  16.531  1.00  0.70           C  
ATOM   1061  OD1 ASP A  69      15.212  -8.524  17.449  1.00  0.70           O  
ATOM   1062  OD2 ASP A  69      13.905  -9.981  16.664  1.00  0.70           O  
ATOM   1063  H   ASP A  69      13.509  -6.260  15.603  1.00  0.70           H  
ATOM   1064  HA  ASP A  69      16.189  -7.082  16.024  1.00  0.70           H  
ATOM   1065 1HB  ASP A  69      13.848  -8.392  14.685  1.00  0.70           H  
ATOM   1066 2HB  ASP A  69      15.439  -9.141  14.624  1.00  0.70           H  
ATOM   1067  N   MET A  70      15.600  -6.365  12.875  1.00  0.71           N  
ATOM   1068  CA  MET A  70      16.433  -6.160  11.702  1.00  0.71           C  
ATOM   1069  C   MET A  70      17.548  -5.175  11.919  1.00  0.71           C  
ATOM   1070  O   MET A  70      18.685  -5.397  11.482  1.00  0.71           O  
ATOM   1071  CB  MET A  70      15.620  -5.734  10.519  1.00  0.71           C  
ATOM   1072  CG  MET A  70      14.937  -6.806   9.937  1.00  0.71           C  
ATOM   1073  SD  MET A  70      16.114  -8.055   9.481  1.00  0.71           S  
ATOM   1074  CE  MET A  70      17.140  -7.036   8.507  1.00  0.71           C  
ATOM   1075  H   MET A  70      14.595  -6.169  12.884  1.00  0.71           H  
ATOM   1076  HA  MET A  70      16.899  -7.112  11.458  1.00  0.71           H  
ATOM   1077 1HB  MET A  70      14.877  -4.999  10.844  1.00  0.71           H  
ATOM   1078 2HB  MET A  70      16.252  -5.256   9.774  1.00  0.71           H  
ATOM   1079 1HG  MET A  70      14.235  -7.191  10.654  1.00  0.71           H  
ATOM   1080 2HG  MET A  70      14.430  -6.493   9.053  1.00  0.71           H  
ATOM   1081 1HE  MET A  70      17.949  -7.604   8.084  1.00  0.71           H  
ATOM   1082 2HE  MET A  70      16.556  -6.597   7.738  1.00  0.71           H  
ATOM   1083 3HE  MET A  70      17.552  -6.246   9.127  1.00  0.71           H  
ATOM   1084  N   ILE A  71      17.267  -4.117  12.649  1.00  0.72           N  
ATOM   1085  CA  ILE A  71      18.326  -3.174  12.893  1.00  0.72           C  
ATOM   1086  C   ILE A  71      19.348  -3.774  13.819  1.00  0.72           C  
ATOM   1087  O   ILE A  71      20.545  -3.686  13.570  1.00  0.72           O  
ATOM   1088  CB  ILE A  71      17.790  -1.864  13.433  1.00  0.72           C  
ATOM   1089  CG1 ILE A  71      16.981  -1.240  12.332  1.00  0.72           C  
ATOM   1090  CG2 ILE A  71      18.934  -0.952  13.902  1.00  0.72           C  
ATOM   1091  CD1 ILE A  71      16.226  -0.142  12.740  1.00  0.72           C  
ATOM   1092  H   ILE A  71      16.318  -3.964  13.006  1.00  0.72           H  
ATOM   1093  HA  ILE A  71      18.817  -2.959  11.949  1.00  0.72           H  
ATOM   1094  HB  ILE A  71      17.112  -2.068  14.268  1.00  0.72           H  
ATOM   1095 1HG1 ILE A  71      17.627  -0.899  11.566  1.00  0.72           H  
ATOM   1096 2HG1 ILE A  71      16.309  -1.994  11.922  1.00  0.72           H  
ATOM   1097 1HG2 ILE A  71      18.531  -0.028  14.274  1.00  0.72           H  
ATOM   1098 2HG2 ILE A  71      19.492  -1.449  14.697  1.00  0.72           H  
ATOM   1099 3HG2 ILE A  71      19.595  -0.748  13.066  1.00  0.72           H  
ATOM   1100 1HD1 ILE A  71      15.670   0.259  11.895  1.00  0.72           H  
ATOM   1101 2HD1 ILE A  71      15.539  -0.450  13.524  1.00  0.72           H  
ATOM   1102 3HD1 ILE A  71      16.900   0.587  13.106  1.00  0.72           H  
ATOM   1103  N   ALA A  72      18.892  -4.411  14.889  1.00  0.73           N  
ATOM   1104  CA  ALA A  72      19.823  -4.979  15.838  1.00  0.73           C  
ATOM   1105  C   ALA A  72      20.738  -6.015  15.230  1.00  0.73           C  
ATOM   1106  O   ALA A  72      21.942  -6.006  15.484  1.00  0.73           O  
ATOM   1107  CB  ALA A  72      19.051  -5.639  16.963  1.00  0.73           C  
ATOM   1108  H   ALA A  72      17.888  -4.486  15.054  1.00  0.73           H  
ATOM   1109  HA  ALA A  72      20.447  -4.174  16.203  1.00  0.73           H  
ATOM   1110 1HB  ALA A  72      19.743  -6.044  17.705  1.00  0.73           H  
ATOM   1111 2HB  ALA A  72      18.391  -4.921  17.440  1.00  0.73           H  
ATOM   1112 3HB  ALA A  72      18.449  -6.446  16.559  1.00  0.73           H  
ATOM   1113  N   MET A  73      20.202  -6.875  14.373  1.00  0.74           N  
ATOM   1114  CA  MET A  73      21.028  -7.914  13.797  1.00  0.74           C  
ATOM   1115  C   MET A  73      22.044  -7.345  12.820  1.00  0.74           C  
ATOM   1116  O   MET A  73      23.231  -7.681  12.872  1.00  0.74           O  
ATOM   1117  CB  MET A  73      20.137  -8.923  13.087  1.00  0.74           C  
ATOM   1118  CG  MET A  73      19.256  -9.780  14.012  1.00  0.74           C  
ATOM   1119  SD  MET A  73      18.387 -11.105  13.126  1.00  0.74           S  
ATOM   1120  CE  MET A  73      17.251 -10.162  12.091  1.00  0.74           C  
ATOM   1121  H   MET A  73      19.207  -6.844  14.161  1.00  0.74           H  
ATOM   1122  HA  MET A  73      21.566  -8.404  14.601  1.00  0.74           H  
ATOM   1123 1HB  MET A  73      19.468  -8.387  12.404  1.00  0.74           H  
ATOM   1124 2HB  MET A  73      20.750  -9.593  12.476  1.00  0.74           H  
ATOM   1125 1HG  MET A  73      19.886 -10.233  14.772  1.00  0.74           H  
ATOM   1126 2HG  MET A  73      18.524  -9.164  14.518  1.00  0.74           H  
ATOM   1127 1HE  MET A  73      16.656 -10.843  11.487  1.00  0.74           H  
ATOM   1128 2HE  MET A  73      16.600  -9.558  12.703  1.00  0.74           H  
ATOM   1129 3HE  MET A  73      17.834  -9.516  11.434  1.00  0.74           H  
ATOM   1130  N   ASN A  74      21.616  -6.417  11.964  1.00  0.75           N  
ATOM   1131  CA  ASN A  74      22.558  -5.881  10.999  1.00  0.75           C  
ATOM   1132  C   ASN A  74      23.601  -5.018  11.681  1.00  0.75           C  
ATOM   1133  O   ASN A  74      24.797  -5.095  11.391  1.00  0.75           O  
ATOM   1134  CB  ASN A  74      21.839  -5.076   9.962  1.00  0.75           C  
ATOM   1135  CG  ASN A  74      21.085  -5.865   8.992  1.00  0.75           C  
ATOM   1136  OD1 ASN A  74      21.354  -7.045   8.788  1.00  0.75           O  
ATOM   1137  ND2 ASN A  74      20.145  -5.239   8.361  1.00  0.75           N  
ATOM   1138  H   ASN A  74      20.639  -6.111  11.947  1.00  0.75           H  
ATOM   1139  HA  ASN A  74      23.076  -6.713  10.520  1.00  0.75           H  
ATOM   1140 1HB  ASN A  74      21.178  -4.352  10.445  1.00  0.75           H  
ATOM   1141 2HB  ASN A  74      22.564  -4.555   9.418  1.00  0.75           H  
ATOM   1142 1HD2 ASN A  74      19.600  -5.719   7.666  1.00  0.75           H  
ATOM   1143 2HD2 ASN A  74      19.965  -4.279   8.561  1.00  0.75           H  
ATOM   1144  N   VAL A  75      23.163  -4.229  12.632  1.00  0.76           N  
ATOM   1145  CA  VAL A  75      24.076  -3.366  13.315  1.00  0.76           C  
ATOM   1146  C   VAL A  75      25.099  -4.142  14.120  1.00  0.76           C  
ATOM   1147  O   VAL A  75      26.291  -3.847  14.029  1.00  0.76           O  
ATOM   1148  CB  VAL A  75      23.293  -2.394  14.171  1.00  0.76           C  
ATOM   1149  CG1 VAL A  75      24.160  -1.685  15.003  1.00  0.76           C  
ATOM   1150  CG2 VAL A  75      22.567  -1.389  13.237  1.00  0.76           C  
ATOM   1151  H   VAL A  75      22.175  -4.196  12.881  1.00  0.76           H  
ATOM   1152  HA  VAL A  75      24.608  -2.781  12.566  1.00  0.76           H  
ATOM   1153  HB  VAL A  75      22.575  -2.935  14.793  1.00  0.76           H  
ATOM   1154 1HG1 VAL A  75      23.556  -1.004  15.560  1.00  0.76           H  
ATOM   1155 2HG1 VAL A  75      24.685  -2.370  15.674  1.00  0.76           H  
ATOM   1156 3HG1 VAL A  75      24.862  -1.164  14.393  1.00  0.76           H  
ATOM   1157 1HG2 VAL A  75      22.007  -0.681  13.838  1.00  0.76           H  
ATOM   1158 2HG2 VAL A  75      23.301  -0.856  12.638  1.00  0.76           H  
ATOM   1159 3HG2 VAL A  75      21.888  -1.920  12.575  1.00  0.76           H  
ATOM   1160  N   ASN A  76      24.669  -5.159  14.869  1.00  0.77           N  
ATOM   1161  CA  ASN A  76      25.627  -5.918  15.652  1.00  0.77           C  
ATOM   1162  C   ASN A  76      26.667  -6.599  14.736  1.00  0.77           C  
ATOM   1163  O   ASN A  76      27.858  -6.662  15.078  1.00  0.77           O  
ATOM   1164  CB  ASN A  76      24.902  -6.877  16.577  1.00  0.77           C  
ATOM   1165  CG  ASN A  76      24.182  -6.178  17.817  1.00  0.77           C  
ATOM   1166  OD1 ASN A  76      24.493  -5.035  18.229  1.00  0.77           O  
ATOM   1167  ND2 ASN A  76      23.226  -6.894  18.380  1.00  0.77           N  
ATOM   1168  H   ASN A  76      23.678  -5.401  14.920  1.00  0.77           H  
ATOM   1169  HA  ASN A  76      26.173  -5.231  16.267  1.00  0.77           H  
ATOM   1170 1HB  ASN A  76      24.146  -7.408  15.998  1.00  0.77           H  
ATOM   1171 2HB  ASN A  76      25.606  -7.618  16.948  1.00  0.77           H  
ATOM   1172 1HD2 ASN A  76      22.681  -6.546  19.175  1.00  0.77           H  
ATOM   1173 2HD2 ASN A  76      23.014  -7.802  18.013  1.00  0.77           H  
ATOM   1174  N   ASP A  77      26.253  -7.059  13.547  1.00  0.79           N  
ATOM   1175  CA  ASP A  77      27.232  -7.625  12.620  1.00  0.79           C  
ATOM   1176  C   ASP A  77      28.240  -6.575  12.129  1.00  0.79           C  
ATOM   1177  O   ASP A  77      29.420  -6.880  11.953  1.00  0.79           O  
ATOM   1178  CB  ASP A  77      26.558  -8.333  11.453  1.00  0.79           C  
ATOM   1179  CG  ASP A  77      25.979  -9.692  11.852  1.00  0.79           C  
ATOM   1180  OD1 ASP A  77      26.306 -10.151  12.925  1.00  0.79           O  
ATOM   1181  OD2 ASP A  77      25.260 -10.277  11.085  1.00  0.79           O  
ATOM   1182  H   ASP A  77      25.263  -7.031  13.285  1.00  0.79           H  
ATOM   1183  HA  ASP A  77      27.793  -8.386  13.159  1.00  0.79           H  
ATOM   1184 1HB  ASP A  77      25.741  -7.707  11.080  1.00  0.79           H  
ATOM   1185 2HB  ASP A  77      27.267  -8.466  10.637  1.00  0.79           H  
ATOM   1186  N   LEU A  78      27.801  -5.329  11.922  1.00  0.81           N  
ATOM   1187  CA  LEU A  78      28.750  -4.286  11.530  1.00  0.81           C  
ATOM   1188  C   LEU A  78      29.739  -3.981  12.664  1.00  0.81           C  
ATOM   1189  O   LEU A  78      30.953  -3.836  12.436  1.00  0.81           O  
ATOM   1190  CB  LEU A  78      28.035  -2.974  11.173  1.00  0.81           C  
ATOM   1191  CG  LEU A  78      27.212  -2.908   9.913  1.00  0.81           C  
ATOM   1192  CD1 LEU A  78      26.527  -1.601   9.886  1.00  0.81           C  
ATOM   1193  CD2 LEU A  78      28.093  -3.035   8.687  1.00  0.81           C  
ATOM   1194  H   LEU A  78      26.808  -5.111  12.030  1.00  0.81           H  
ATOM   1195  HA  LEU A  78      29.310  -4.636  10.664  1.00  0.81           H  
ATOM   1196 1HB  LEU A  78      27.363  -2.731  11.995  1.00  0.81           H  
ATOM   1197 2HB  LEU A  78      28.767  -2.183  11.116  1.00  0.81           H  
ATOM   1198  HG  LEU A  78      26.472  -3.686   9.922  1.00  0.81           H  
ATOM   1199 1HD1 LEU A  78      25.956  -1.527   8.991  1.00  0.81           H  
ATOM   1200 2HD1 LEU A  78      25.882  -1.512  10.751  1.00  0.81           H  
ATOM   1201 3HD1 LEU A  78      27.264  -0.827   9.898  1.00  0.81           H  
ATOM   1202 1HD2 LEU A  78      27.473  -2.961   7.791  1.00  0.81           H  
ATOM   1203 2HD2 LEU A  78      28.818  -2.231   8.689  1.00  0.81           H  
ATOM   1204 3HD2 LEU A  78      28.605  -3.995   8.696  1.00  0.81           H  
ATOM   1205  N   LEU A  79      29.231  -3.991  13.905  1.00  0.82           N  
ATOM   1206  CA  LEU A  79      30.050  -3.689  15.077  1.00  0.82           C  
ATOM   1207  C   LEU A  79      31.163  -4.703  15.213  1.00  0.82           C  
ATOM   1208  O   LEU A  79      32.275  -4.359  15.603  1.00  0.82           O  
ATOM   1209  CB  LEU A  79      29.234  -3.737  16.364  1.00  0.82           C  
ATOM   1210  CG  LEU A  79      28.174  -2.693  16.545  1.00  0.82           C  
ATOM   1211  CD1 LEU A  79      27.394  -3.037  17.782  1.00  0.82           C  
ATOM   1212  CD2 LEU A  79      28.807  -1.309  16.659  1.00  0.82           C  
ATOM   1213  H   LEU A  79      28.227  -4.143  14.021  1.00  0.82           H  
ATOM   1214  HA  LEU A  79      30.484  -2.695  14.953  1.00  0.82           H  
ATOM   1215 1HB  LEU A  79      28.751  -4.707  16.430  1.00  0.82           H  
ATOM   1216 2HB  LEU A  79      29.914  -3.647  17.198  1.00  0.82           H  
ATOM   1217  HG  LEU A  79      27.511  -2.723  15.704  1.00  0.82           H  
ATOM   1218 1HD1 LEU A  79      26.602  -2.362  17.901  1.00  0.82           H  
ATOM   1219 2HD1 LEU A  79      26.982  -4.012  17.727  1.00  0.82           H  
ATOM   1220 3HD1 LEU A  79      28.053  -2.985  18.620  1.00  0.82           H  
ATOM   1221 1HD2 LEU A  79      28.045  -0.559  16.785  1.00  0.82           H  
ATOM   1222 2HD2 LEU A  79      29.481  -1.287  17.519  1.00  0.82           H  
ATOM   1223 3HD2 LEU A  79      29.369  -1.097  15.754  1.00  0.82           H  
ATOM   1224  N   CYS A  80      30.894  -5.949  14.817  1.00  0.84           N  
ATOM   1225  CA  CYS A  80      31.884  -7.016  14.902  1.00  0.84           C  
ATOM   1226  C   CYS A  80      33.138  -6.755  14.086  1.00  0.84           C  
ATOM   1227  O   CYS A  80      34.171  -7.364  14.343  1.00  0.84           O  
ATOM   1228  CB  CYS A  80      31.326  -8.334  14.400  1.00  0.84           C  
ATOM   1229  SG  CYS A  80      30.039  -8.949  15.340  1.00  0.84           S  
ATOM   1230  H   CYS A  80      29.942  -6.175  14.516  1.00  0.84           H  
ATOM   1231  HA  CYS A  80      32.160  -7.129  15.938  1.00  0.84           H  
ATOM   1232 1HB  CYS A  80      30.976  -8.220  13.379  1.00  0.84           H  
ATOM   1233 2HB  CYS A  80      32.123  -9.081  14.395  1.00  0.84           H  
ATOM   1234  HG  CYS A  80      29.185  -7.913  15.110  1.00  0.84           H  
ATOM   1235  N   VAL A  81      33.061  -5.859  13.105  1.00  0.84           N  
ATOM   1236  CA  VAL A  81      34.221  -5.571  12.285  1.00  0.84           C  
ATOM   1237  C   VAL A  81      34.902  -4.292  12.770  1.00  0.84           C  
ATOM   1238  O   VAL A  81      35.912  -3.856  12.212  1.00  0.84           O  
ATOM   1239  CB  VAL A  81      33.793  -5.377  10.821  1.00  0.84           C  
ATOM   1240  CG1 VAL A  81      34.986  -4.947  10.024  1.00  0.84           C  
ATOM   1241  CG2 VAL A  81      33.177  -6.664  10.278  1.00  0.84           C  
ATOM   1242  H   VAL A  81      32.193  -5.358  12.928  1.00  0.84           H  
ATOM   1243  HA  VAL A  81      34.926  -6.398  12.350  1.00  0.84           H  
ATOM   1244  HB  VAL A  81      33.050  -4.575  10.766  1.00  0.84           H  
ATOM   1245 1HG1 VAL A  81      34.681  -4.808   9.018  1.00  0.84           H  
ATOM   1246 2HG1 VAL A  81      35.384  -4.021  10.423  1.00  0.84           H  
ATOM   1247 3HG1 VAL A  81      35.751  -5.722  10.067  1.00  0.84           H  
ATOM   1248 1HG2 VAL A  81      32.871  -6.512   9.241  1.00  0.84           H  
ATOM   1249 2HG2 VAL A  81      33.909  -7.468  10.327  1.00  0.84           H  
ATOM   1250 3HG2 VAL A  81      32.301  -6.929  10.879  1.00  0.84           H  
ATOM   1251  N   GLY A  82      34.353  -3.700  13.829  1.00  0.85           N  
ATOM   1252  CA  GLY A  82      34.840  -2.443  14.359  1.00  0.85           C  
ATOM   1253  C   GLY A  82      34.183  -1.250  13.655  1.00  0.85           C  
ATOM   1254  O   GLY A  82      34.679  -0.127  13.746  1.00  0.85           O  
ATOM   1255  H   GLY A  82      33.559  -4.124  14.296  1.00  0.85           H  
ATOM   1256 1HA  GLY A  82      34.619  -2.408  15.422  1.00  0.85           H  
ATOM   1257 2HA  GLY A  82      35.924  -2.390  14.250  1.00  0.85           H  
ATOM   1258  N   ALA A  83      33.082  -1.490  12.919  1.00  0.86           N  
ATOM   1259  CA  ALA A  83      32.433  -0.407  12.189  1.00  0.86           C  
ATOM   1260  C   ALA A  83      31.419   0.366  12.995  1.00  0.86           C  
ATOM   1261  O   ALA A  83      30.639  -0.200  13.761  1.00  0.86           O  
ATOM   1262  CB  ALA A  83      31.711  -0.951  10.959  1.00  0.86           C  
ATOM   1263  H   ALA A  83      32.666  -2.419  12.868  1.00  0.86           H  
ATOM   1264  HA  ALA A  83      33.207   0.289  11.888  1.00  0.86           H  
ATOM   1265 1HB  ALA A  83      31.269  -0.126  10.410  1.00  0.86           H  
ATOM   1266 2HB  ALA A  83      32.376  -1.490  10.320  1.00  0.86           H  
ATOM   1267 3HB  ALA A  83      30.940  -1.616  11.282  1.00  0.86           H  
ATOM   1268  N   GLU A  84      31.370   1.665  12.745  1.00  0.87           N  
ATOM   1269  CA  GLU A  84      30.315   2.494  13.287  1.00  0.87           C  
ATOM   1270  C   GLU A  84      29.164   2.362  12.320  1.00  0.87           C  
ATOM   1271  O   GLU A  84      29.375   2.574  11.131  1.00  0.87           O  
ATOM   1272  CB  GLU A  84      30.724   3.964  13.371  1.00  0.87           C  
ATOM   1273  CG  GLU A  84      29.615   4.873  13.926  1.00  0.87           C  
ATOM   1274  CD  GLU A  84      29.973   6.328  13.995  1.00  0.87           C  
ATOM   1275  OE1 GLU A  84      31.115   6.653  13.777  1.00  0.87           O  
ATOM   1276  OE2 GLU A  84      29.086   7.135  14.246  1.00  0.87           O  
ATOM   1277  H   GLU A  84      32.072   2.067  12.121  1.00  0.87           H  
ATOM   1278  HA  GLU A  84      30.055   2.129  14.273  1.00  0.87           H  
ATOM   1279 1HB  GLU A  84      31.599   4.063  14.015  1.00  0.87           H  
ATOM   1280 2HB  GLU A  84      30.999   4.323  12.383  1.00  0.87           H  
ATOM   1281 1HG  GLU A  84      28.738   4.770  13.289  1.00  0.87           H  
ATOM   1282 2HG  GLU A  84      29.343   4.529  14.917  1.00  0.87           H  
ATOM   1283  N   PRO A  85      27.969   1.943  12.718  1.00  0.89           N  
ATOM   1284  CA  PRO A  85      26.869   1.819  11.802  1.00  0.89           C  
ATOM   1285  C   PRO A  85      26.446   3.224  11.436  1.00  0.89           C  
ATOM   1286  O   PRO A  85      26.358   4.079  12.317  1.00  0.89           O  
ATOM   1287  CB  PRO A  85      25.838   1.078  12.624  1.00  0.89           C  
ATOM   1288  CG  PRO A  85      26.172   1.480  14.083  1.00  0.89           C  
ATOM   1289  CD  PRO A  85      27.672   1.632  14.110  1.00  0.89           C  
ATOM   1290  HA  PRO A  85      27.169   1.249  10.919  1.00  0.89           H  
ATOM   1291 1HB  PRO A  85      24.858   1.321  12.258  1.00  0.89           H  
ATOM   1292 2HB  PRO A  85      25.961   0.002  12.477  1.00  0.89           H  
ATOM   1293 1HG  PRO A  85      25.668   2.417  14.354  1.00  0.89           H  
ATOM   1294 2HG  PRO A  85      25.835   0.744  14.797  1.00  0.89           H  
ATOM   1295 1HD  PRO A  85      27.912   2.477  14.750  1.00  0.89           H  
ATOM   1296 2HD  PRO A  85      28.169   0.696  14.421  1.00  0.89           H  
ATOM   1297  N   LEU A  86      26.127   3.455  10.178  1.00  0.91           N  
ATOM   1298  CA  LEU A  86      25.701   4.767   9.742  1.00  0.91           C  
ATOM   1299  C   LEU A  86      24.235   4.805   9.327  1.00  0.91           C  
ATOM   1300  O   LEU A  86      23.468   5.654   9.804  1.00  0.91           O  
ATOM   1301  CB  LEU A  86      26.597   5.205   8.566  1.00  0.91           C  
ATOM   1302  CG  LEU A  86      28.090   5.384   8.886  1.00  0.91           C  
ATOM   1303  CD1 LEU A  86      28.809   5.780   7.612  1.00  0.91           C  
ATOM   1304  CD2 LEU A  86      28.248   6.400   9.970  1.00  0.91           C  
ATOM   1305  H   LEU A  86      26.207   2.725   9.486  1.00  0.91           H  
ATOM   1306  HA  LEU A  86      25.839   5.465  10.566  1.00  0.91           H  
ATOM   1307 1HB  LEU A  86      26.530   4.442   7.792  1.00  0.91           H  
ATOM   1308 2HB  LEU A  86      26.238   6.121   8.137  1.00  0.91           H  
ATOM   1309  HG  LEU A  86      28.515   4.453   9.230  1.00  0.91           H  
ATOM   1310 1HD1 LEU A  86      29.860   5.911   7.813  1.00  0.91           H  
ATOM   1311 2HD1 LEU A  86      28.674   4.998   6.863  1.00  0.91           H  
ATOM   1312 3HD1 LEU A  86      28.393   6.719   7.240  1.00  0.91           H  
ATOM   1313 1HD2 LEU A  86      29.305   6.533  10.203  1.00  0.91           H  
ATOM   1314 2HD2 LEU A  86      27.823   7.340   9.642  1.00  0.91           H  
ATOM   1315 3HD2 LEU A  86      27.725   6.053  10.861  1.00  0.91           H  
ATOM   1316  N   ALA A  87      23.835   3.856   8.473  1.00  0.95           N  
ATOM   1317  CA  ALA A  87      22.481   3.897   7.931  1.00  0.95           C  
ATOM   1318  C   ALA A  87      21.928   2.543   7.492  1.00  0.95           C  
ATOM   1319  O   ALA A  87      22.677   1.642   7.119  1.00  0.95           O  
ATOM   1320  CB  ALA A  87      22.460   4.818   6.735  1.00  0.95           C  
ATOM   1321  H   ALA A  87      24.502   3.151   8.164  1.00  0.95           H  
ATOM   1322  HA  ALA A  87      21.844   4.290   8.705  1.00  0.95           H  
ATOM   1323 1HB  ALA A  87      21.457   4.882   6.373  1.00  0.95           H  
ATOM   1324 2HB  ALA A  87      22.803   5.800   7.027  1.00  0.95           H  
ATOM   1325 3HB  ALA A  87      23.105   4.422   5.961  1.00  0.95           H  
ATOM   1326  N   LEU A  88      20.598   2.415   7.481  1.00  0.97           N  
ATOM   1327  CA  LEU A  88      19.972   1.195   6.985  1.00  0.97           C  
ATOM   1328  C   LEU A  88      18.958   1.385   5.857  1.00  0.97           C  
ATOM   1329  O   LEU A  88      18.228   2.381   5.793  1.00  0.97           O  
ATOM   1330  CB  LEU A  88      19.273   0.443   8.124  1.00  0.97           C  
ATOM   1331  CG  LEU A  88      20.183  -0.119   9.195  1.00  0.97           C  
ATOM   1332  CD1 LEU A  88      20.171   0.790  10.376  1.00  0.97           C  
ATOM   1333  CD2 LEU A  88      19.752  -1.534   9.523  1.00  0.97           C  
ATOM   1334  H   LEU A  88      20.030   3.162   7.861  1.00  0.97           H  
ATOM   1335  HA  LEU A  88      20.758   0.559   6.598  1.00  0.97           H  
ATOM   1336 1HB  LEU A  88      18.566   1.119   8.606  1.00  0.97           H  
ATOM   1337 2HB  LEU A  88      18.711  -0.391   7.689  1.00  0.97           H  
ATOM   1338  HG  LEU A  88      21.199  -0.134   8.832  1.00  0.97           H  
ATOM   1339 1HD1 LEU A  88      20.849   0.385  11.123  1.00  0.97           H  
ATOM   1340 2HD1 LEU A  88      20.500   1.786  10.082  1.00  0.97           H  
ATOM   1341 3HD1 LEU A  88      19.162   0.853  10.784  1.00  0.97           H  
ATOM   1342 1HD2 LEU A  88      20.402  -1.950  10.292  1.00  0.97           H  
ATOM   1343 2HD2 LEU A  88      18.742  -1.538   9.865  1.00  0.97           H  
ATOM   1344 3HD2 LEU A  88      19.815  -2.141   8.616  1.00  0.97           H  
ATOM   1345  N   VAL A  89      18.914   0.393   4.972  1.00  0.99           N  
ATOM   1346  CA  VAL A  89      17.927   0.337   3.898  1.00  0.99           C  
ATOM   1347  C   VAL A  89      17.079  -0.919   4.061  1.00  0.99           C  
ATOM   1348  O   VAL A  89      17.608  -2.039   4.095  1.00  0.99           O  
ATOM   1349  CB  VAL A  89      18.602   0.316   2.526  1.00  0.99           C  
ATOM   1350  CG1 VAL A  89      17.518   0.232   1.444  1.00  0.99           C  
ATOM   1351  CG2 VAL A  89      19.469   1.563   2.351  1.00  0.99           C  
ATOM   1352  H   VAL A  89      19.581  -0.373   5.078  1.00  0.99           H  
ATOM   1353  HA  VAL A  89      17.275   1.212   3.963  1.00  0.99           H  
ATOM   1354  HB  VAL A  89      19.224  -0.577   2.444  1.00  0.99           H  
ATOM   1355 1HG1 VAL A  89      17.980   0.194   0.460  1.00  0.99           H  
ATOM   1356 2HG1 VAL A  89      16.920  -0.664   1.593  1.00  0.99           H  
ATOM   1357 3HG1 VAL A  89      16.872   1.109   1.511  1.00  0.99           H  
ATOM   1358 1HG2 VAL A  89      19.948   1.541   1.373  1.00  0.99           H  
ATOM   1359 2HG2 VAL A  89      18.836   2.440   2.425  1.00  0.99           H  
ATOM   1360 3HG2 VAL A  89      20.236   1.596   3.127  1.00  0.99           H  
ATOM   1361  N   ASP A  90      15.766  -0.743   4.171  1.00  0.99           N  
ATOM   1362  CA  ASP A  90      14.900  -1.893   4.437  1.00  0.99           C  
ATOM   1363  C   ASP A  90      14.026  -2.312   3.257  1.00  0.99           C  
ATOM   1364  O   ASP A  90      13.679  -1.491   2.410  1.00  0.99           O  
ATOM   1365  CB  ASP A  90      14.038  -1.576   5.653  1.00  0.99           C  
ATOM   1366  CG  ASP A  90      14.886  -1.339   6.899  1.00  0.99           C  
ATOM   1367  OD1 ASP A  90      15.787  -2.101   7.163  1.00  0.99           O  
ATOM   1368  OD2 ASP A  90      14.647  -0.361   7.550  1.00  0.99           O  
ATOM   1369  H   ASP A  90      15.385   0.206   4.092  1.00  0.99           H  
ATOM   1370  HA  ASP A  90      15.528  -2.745   4.687  1.00  0.99           H  
ATOM   1371 1HB  ASP A  90      13.434  -0.689   5.460  1.00  0.99           H  
ATOM   1372 2HB  ASP A  90      13.360  -2.408   5.843  1.00  0.99           H  
ATOM   1373  N   TYR A  91      13.661  -3.591   3.235  1.00  0.99           N  
ATOM   1374  CA  TYR A  91      12.770  -4.152   2.232  1.00  0.99           C  
ATOM   1375  C   TYR A  91      11.672  -4.983   2.904  1.00  0.99           C  
ATOM   1376  O   TYR A  91      11.957  -5.856   3.728  1.00  0.99           O  
ATOM   1377  CB  TYR A  91      13.579  -5.021   1.270  1.00  0.99           C  
ATOM   1378  CG  TYR A  91      14.669  -4.248   0.558  1.00  0.99           C  
ATOM   1379  CD1 TYR A  91      15.909  -4.096   1.154  1.00  0.99           C  
ATOM   1380  CD2 TYR A  91      14.425  -3.687  -0.667  1.00  0.99           C  
ATOM   1381  CE1 TYR A  91      16.900  -3.377   0.526  1.00  0.99           C  
ATOM   1382  CE2 TYR A  91      15.405  -2.962  -1.307  1.00  0.99           C  
ATOM   1383  CZ  TYR A  91      16.641  -2.803  -0.717  1.00  0.99           C  
ATOM   1384  OH  TYR A  91      17.619  -2.079  -1.361  1.00  0.99           O  
ATOM   1385  H   TYR A  91      14.028  -4.209   3.946  1.00  0.99           H  
ATOM   1386  HA  TYR A  91      12.313  -3.343   1.684  1.00  0.99           H  
ATOM   1387 1HB  TYR A  91      14.041  -5.842   1.823  1.00  0.99           H  
ATOM   1388 2HB  TYR A  91      12.915  -5.454   0.521  1.00  0.99           H  
ATOM   1389  HD1 TYR A  91      16.091  -4.543   2.122  1.00  0.99           H  
ATOM   1390  HD2 TYR A  91      13.451  -3.816  -1.130  1.00  0.99           H  
ATOM   1391  HE1 TYR A  91      17.875  -3.256   1.002  1.00  0.99           H  
ATOM   1392  HE2 TYR A  91      15.200  -2.515  -2.283  1.00  0.99           H  
ATOM   1393  HH  TYR A  91      17.263  -1.733  -2.187  1.00  0.99           H  
ATOM   1394  N   PHE A  92      10.413  -4.752   2.534  1.00  0.98           N  
ATOM   1395  CA  PHE A  92       9.341  -5.511   3.187  1.00  0.98           C  
ATOM   1396  C   PHE A  92       8.502  -6.256   2.144  1.00  0.98           C  
ATOM   1397  O   PHE A  92       7.766  -5.636   1.366  1.00  0.98           O  
ATOM   1398  CB  PHE A  92       8.486  -4.542   4.011  1.00  0.98           C  
ATOM   1399  CG  PHE A  92       7.592  -5.162   5.028  1.00  0.98           C  
ATOM   1400  CD1 PHE A  92       7.979  -6.301   5.670  1.00  0.98           C  
ATOM   1401  CD2 PHE A  92       6.407  -4.582   5.387  1.00  0.98           C  
ATOM   1402  CE1 PHE A  92       7.213  -6.852   6.647  1.00  0.98           C  
ATOM   1403  CE2 PHE A  92       5.629  -5.145   6.365  1.00  0.98           C  
ATOM   1404  CZ  PHE A  92       6.035  -6.265   6.990  1.00  0.98           C  
ATOM   1405  H   PHE A  92      10.220  -4.018   1.851  1.00  0.98           H  
ATOM   1406  HA  PHE A  92       9.778  -6.252   3.857  1.00  0.98           H  
ATOM   1407 1HB  PHE A  92       9.137  -3.834   4.522  1.00  0.98           H  
ATOM   1408 2HB  PHE A  92       7.862  -3.974   3.337  1.00  0.98           H  
ATOM   1409  HD1 PHE A  92       8.914  -6.753   5.396  1.00  0.98           H  
ATOM   1410  HD2 PHE A  92       6.097  -3.673   4.893  1.00  0.98           H  
ATOM   1411  HE1 PHE A  92       7.549  -7.750   7.153  1.00  0.98           H  
ATOM   1412  HE2 PHE A  92       4.695  -4.699   6.653  1.00  0.98           H  
ATOM   1413  HZ  PHE A  92       5.422  -6.688   7.770  1.00  0.98           H  
ATOM   1414  N   ALA A  93       8.647  -7.584   2.125  1.00  0.99           N  
ATOM   1415  CA  ALA A  93       7.991  -8.462   1.159  1.00  0.99           C  
ATOM   1416  C   ALA A  93       6.824  -9.171   1.807  1.00  0.99           C  
ATOM   1417  O   ALA A  93       7.022  -9.932   2.764  1.00  0.99           O  
ATOM   1418  CB  ALA A  93       8.966  -9.475   0.633  1.00  0.99           C  
ATOM   1419  H   ALA A  93       9.234  -8.018   2.840  1.00  0.99           H  
ATOM   1420  HA  ALA A  93       7.615  -7.859   0.337  1.00  0.99           H  
ATOM   1421 1HB  ALA A  93       8.444 -10.090  -0.067  1.00  0.99           H  
ATOM   1422 2HB  ALA A  93       9.798  -8.971   0.144  1.00  0.99           H  
ATOM   1423 3HB  ALA A  93       9.340 -10.086   1.456  1.00  0.99           H  
ATOM   1424  N   VAL A  94       5.615  -8.942   1.300  1.00  1.01           N  
ATOM   1425  CA  VAL A  94       4.487  -9.500   2.009  1.00  1.01           C  
ATOM   1426  C   VAL A  94       3.559 -10.340   1.152  1.00  1.01           C  
ATOM   1427  O   VAL A  94       3.408 -10.090  -0.031  1.00  1.01           O  
ATOM   1428  CB  VAL A  94       3.672  -8.345   2.570  1.00  1.01           C  
ATOM   1429  CG1 VAL A  94       4.597  -7.480   3.458  1.00  1.01           C  
ATOM   1430  CG2 VAL A  94       3.033  -7.554   1.445  1.00  1.01           C  
ATOM   1431  H   VAL A  94       5.500  -8.331   0.490  1.00  1.01           H  
ATOM   1432  HA  VAL A  94       4.863 -10.096   2.822  1.00  1.01           H  
ATOM   1433  HB  VAL A  94       2.891  -8.754   3.200  1.00  1.01           H  
ATOM   1434 1HG1 VAL A  94       4.043  -6.688   3.893  1.00  1.01           H  
ATOM   1435 2HG1 VAL A  94       5.034  -8.080   4.237  1.00  1.01           H  
ATOM   1436 3HG1 VAL A  94       5.396  -7.049   2.857  1.00  1.01           H  
ATOM   1437 1HG2 VAL A  94       2.442  -6.765   1.866  1.00  1.01           H  
ATOM   1438 2HG2 VAL A  94       3.805  -7.134   0.808  1.00  1.01           H  
ATOM   1439 3HG2 VAL A  94       2.396  -8.207   0.856  1.00  1.01           H  
ATOM   1440  N   LYS A  95       2.858 -11.282   1.761  1.00  1.05           N  
ATOM   1441  CA  LYS A  95       1.844 -12.045   1.026  1.00  1.05           C  
ATOM   1442  C   LYS A  95       0.782 -11.126   0.424  1.00  1.05           C  
ATOM   1443  O   LYS A  95       0.384 -11.272  -0.733  1.00  1.05           O  
ATOM   1444  CB  LYS A  95       1.138 -13.026   1.956  1.00  1.05           C  
ATOM   1445  CG  LYS A  95       0.110 -13.919   1.280  1.00  1.05           C  
ATOM   1446  CD  LYS A  95      -0.520 -14.892   2.273  1.00  1.05           C  
ATOM   1447  CE  LYS A  95      -1.569 -15.771   1.601  1.00  1.05           C  
ATOM   1448  NZ  LYS A  95      -2.202 -16.718   2.566  1.00  1.05           N  
ATOM   1449  H   LYS A  95       3.083 -11.493   2.732  1.00  1.05           H  
ATOM   1450  HA  LYS A  95       2.331 -12.587   0.215  1.00  1.05           H  
ATOM   1451 1HB  LYS A  95       1.856 -13.647   2.429  1.00  1.05           H  
ATOM   1452 2HB  LYS A  95       0.625 -12.472   2.743  1.00  1.05           H  
ATOM   1453 1HG  LYS A  95      -0.671 -13.301   0.827  1.00  1.05           H  
ATOM   1454 2HG  LYS A  95       0.596 -14.493   0.498  1.00  1.05           H  
ATOM   1455 1HD  LYS A  95       0.253 -15.528   2.710  1.00  1.05           H  
ATOM   1456 2HD  LYS A  95      -0.995 -14.327   3.075  1.00  1.05           H  
ATOM   1457 1HE  LYS A  95      -2.342 -15.136   1.167  1.00  1.05           H  
ATOM   1458 2HE  LYS A  95      -1.094 -16.344   0.803  1.00  1.05           H  
ATOM   1459 1HZ  LYS A  95      -2.888 -17.284   2.087  1.00  1.05           H  
ATOM   1460 2HZ  LYS A  95      -1.491 -17.317   2.964  1.00  1.05           H  
ATOM   1461 3HZ  LYS A  95      -2.653 -16.197   3.303  1.00  1.05           H  
ATOM   1462  N   GLU A  96       0.313 -10.198   1.255  1.00  1.10           N  
ATOM   1463  CA  GLU A  96      -0.714  -9.236   0.896  1.00  1.10           C  
ATOM   1464  C   GLU A  96      -0.436  -7.921   1.649  1.00  1.10           C  
ATOM   1465  O   GLU A  96      -0.100  -7.965   2.836  1.00  1.10           O  
ATOM   1466  CB  GLU A  96      -2.093  -9.800   1.272  1.00  1.10           C  
ATOM   1467  CG  GLU A  96      -3.295  -8.960   0.851  1.00  1.10           C  
ATOM   1468  CD  GLU A  96      -4.613  -9.623   1.175  1.00  1.10           C  
ATOM   1469  OE1 GLU A  96      -4.595 -10.705   1.712  1.00  1.10           O  
ATOM   1470  OE2 GLU A  96      -5.638  -9.055   0.869  1.00  1.10           O  
ATOM   1471  H   GLU A  96       0.709 -10.163   2.182  1.00  1.10           H  
ATOM   1472  HA  GLU A  96      -0.683  -9.101  -0.176  1.00  1.10           H  
ATOM   1473 1HB  GLU A  96      -2.210 -10.789   0.825  1.00  1.10           H  
ATOM   1474 2HB  GLU A  96      -2.144  -9.927   2.354  1.00  1.10           H  
ATOM   1475 1HG  GLU A  96      -3.252  -7.993   1.357  1.00  1.10           H  
ATOM   1476 2HG  GLU A  96      -3.243  -8.786  -0.221  1.00  1.10           H  
ATOM   1477  N   PRO A  97      -0.574  -6.739   1.026  1.00  1.14           N  
ATOM   1478  CA  PRO A  97      -0.415  -5.451   1.670  1.00  1.14           C  
ATOM   1479  C   PRO A  97      -1.327  -5.305   2.867  1.00  1.14           C  
ATOM   1480  O   PRO A  97      -2.485  -5.716   2.837  1.00  1.14           O  
ATOM   1481  CB  PRO A  97      -0.811  -4.470   0.572  1.00  1.14           C  
ATOM   1482  CG  PRO A  97      -0.508  -5.192  -0.700  1.00  1.14           C  
ATOM   1483  CD  PRO A  97      -0.832  -6.650  -0.420  1.00  1.14           C  
ATOM   1484  HA  PRO A  97       0.633  -5.311   1.962  1.00  1.14           H  
ATOM   1485 1HB  PRO A  97      -1.874  -4.207   0.673  1.00  1.14           H  
ATOM   1486 2HB  PRO A  97      -0.234  -3.542   0.681  1.00  1.14           H  
ATOM   1487 1HG  PRO A  97      -1.098  -4.778  -1.531  1.00  1.14           H  
ATOM   1488 2HG  PRO A  97       0.542  -5.017  -0.946  1.00  1.14           H  
ATOM   1489 1HD  PRO A  97      -1.879  -6.874  -0.653  1.00  1.14           H  
ATOM   1490 2HD  PRO A  97      -0.133  -7.253  -0.992  1.00  1.14           H  
ATOM   1491  N   ASN A  98      -0.803  -4.675   3.898  1.00  1.18           N  
ATOM   1492  CA  ASN A  98      -1.516  -4.411   5.133  1.00  1.18           C  
ATOM   1493  C   ASN A  98      -0.878  -3.228   5.818  1.00  1.18           C  
ATOM   1494  O   ASN A  98       0.104  -3.376   6.539  1.00  1.18           O  
ATOM   1495  CB  ASN A  98      -1.533  -5.652   6.001  1.00  1.18           C  
ATOM   1496  CG  ASN A  98      -2.275  -5.473   7.277  1.00  1.18           C  
ATOM   1497  OD1 ASN A  98      -2.208  -4.384   7.866  1.00  1.18           O  
ATOM   1498  ND2 ASN A  98      -2.979  -6.491   7.723  1.00  1.18           N  
ATOM   1499  H   ASN A  98       0.154  -4.361   3.827  1.00  1.18           H  
ATOM   1500  HA  ASN A  98      -2.546  -4.139   4.895  1.00  1.18           H  
ATOM   1501 1HB  ASN A  98      -1.988  -6.474   5.446  1.00  1.18           H  
ATOM   1502 2HB  ASN A  98      -0.513  -5.943   6.231  1.00  1.18           H  
ATOM   1503 1HD2 ASN A  98      -3.492  -6.408   8.577  1.00  1.18           H  
ATOM   1504 2HD2 ASN A  98      -3.008  -7.350   7.207  1.00  1.18           H  
ATOM   1505  N   GLU A  99      -1.473  -2.058   5.637  1.00  1.20           N  
ATOM   1506  CA  GLU A  99      -0.893  -0.826   6.148  1.00  1.20           C  
ATOM   1507  C   GLU A  99      -0.623  -0.881   7.651  1.00  1.20           C  
ATOM   1508  O   GLU A  99       0.413  -0.398   8.105  1.00  1.20           O  
ATOM   1509  CB  GLU A  99      -1.806   0.348   5.809  1.00  1.20           C  
ATOM   1510  CG  GLU A  99      -1.279   1.703   6.220  1.00  1.20           C  
ATOM   1511  CD  GLU A  99      -2.176   2.823   5.771  1.00  1.20           C  
ATOM   1512  OE1 GLU A  99      -3.166   2.546   5.136  1.00  1.20           O  
ATOM   1513  OE2 GLU A  99      -1.878   3.956   6.054  1.00  1.20           O  
ATOM   1514  H   GLU A  99      -2.314  -2.019   5.078  1.00  1.20           H  
ATOM   1515  HA  GLU A  99       0.061  -0.671   5.646  1.00  1.20           H  
ATOM   1516 1HB  GLU A  99      -1.980   0.373   4.733  1.00  1.20           H  
ATOM   1517 2HB  GLU A  99      -2.772   0.208   6.294  1.00  1.20           H  
ATOM   1518 1HG  GLU A  99      -1.199   1.722   7.301  1.00  1.20           H  
ATOM   1519 2HG  GLU A  99      -0.281   1.847   5.803  1.00  1.20           H  
ATOM   1520  N   GLU A 100      -1.517  -1.496   8.429  1.00  1.19           N  
ATOM   1521  CA  GLU A 100      -1.283  -1.558   9.869  1.00  1.19           C  
ATOM   1522  C   GLU A 100      -0.021  -2.362  10.174  1.00  1.19           C  
ATOM   1523  O   GLU A 100       0.792  -1.959  11.012  1.00  1.19           O  
ATOM   1524  CB  GLU A 100      -2.482  -2.173  10.592  1.00  1.19           C  
ATOM   1525  CG  GLU A 100      -2.301  -2.313  12.106  1.00  1.19           C  
ATOM   1526  CD  GLU A 100      -2.212  -1.007  12.868  1.00  1.19           C  
ATOM   1527  OE1 GLU A 100      -2.679   0.001  12.381  1.00  1.19           O  
ATOM   1528  OE2 GLU A 100      -1.642  -1.028  13.946  1.00  1.19           O  
ATOM   1529  H   GLU A 100      -2.344  -1.913   8.023  1.00  1.19           H  
ATOM   1530  HA  GLU A 100      -1.138  -0.543  10.236  1.00  1.19           H  
ATOM   1531 1HB  GLU A 100      -3.368  -1.565  10.412  1.00  1.19           H  
ATOM   1532 2HB  GLU A 100      -2.678  -3.165  10.189  1.00  1.19           H  
ATOM   1533 1HG  GLU A 100      -3.133  -2.892  12.503  1.00  1.19           H  
ATOM   1534 2HG  GLU A 100      -1.389  -2.883  12.277  1.00  1.19           H  
ATOM   1535  N   VAL A 101       0.189  -3.472   9.465  1.00  1.16           N  
ATOM   1536  CA  VAL A 101       1.405  -4.239   9.713  1.00  1.16           C  
ATOM   1537  C   VAL A 101       2.634  -3.446   9.323  1.00  1.16           C  
ATOM   1538  O   VAL A 101       3.613  -3.391  10.070  1.00  1.16           O  
ATOM   1539  CB  VAL A 101       1.442  -5.559   8.945  1.00  1.16           C  
ATOM   1540  CG1 VAL A 101       2.805  -6.155   9.102  1.00  1.16           C  
ATOM   1541  CG2 VAL A 101       0.409  -6.495   9.488  1.00  1.16           C  
ATOM   1542  H   VAL A 101      -0.501  -3.769   8.769  1.00  1.16           H  
ATOM   1543  HA  VAL A 101       1.459  -4.463  10.779  1.00  1.16           H  
ATOM   1544  HB  VAL A 101       1.259  -5.378   7.886  1.00  1.16           H  
ATOM   1545 1HG1 VAL A 101       2.860  -7.090   8.583  1.00  1.16           H  
ATOM   1546 2HG1 VAL A 101       3.547  -5.470   8.704  1.00  1.16           H  
ATOM   1547 3HG1 VAL A 101       2.990  -6.310  10.141  1.00  1.16           H  
ATOM   1548 1HG2 VAL A 101       0.448  -7.439   8.943  1.00  1.16           H  
ATOM   1549 2HG2 VAL A 101       0.609  -6.670  10.535  1.00  1.16           H  
ATOM   1550 3HG2 VAL A 101      -0.569  -6.055   9.385  1.00  1.16           H  
ATOM   1551  N   PHE A 102       2.588  -2.810   8.153  1.00  1.12           N  
ATOM   1552  CA  PHE A 102       3.743  -2.054   7.688  1.00  1.12           C  
ATOM   1553  C   PHE A 102       4.073  -0.943   8.669  1.00  1.12           C  
ATOM   1554  O   PHE A 102       5.248  -0.714   8.968  1.00  1.12           O  
ATOM   1555  CB  PHE A 102       3.465  -1.437   6.323  1.00  1.12           C  
ATOM   1556  CG  PHE A 102       3.442  -2.394   5.127  1.00  1.12           C  
ATOM   1557  CD1 PHE A 102       2.731  -3.558   5.177  1.00  1.12           C  
ATOM   1558  CD2 PHE A 102       4.080  -2.083   3.931  1.00  1.12           C  
ATOM   1559  CE1 PHE A 102       2.646  -4.386   4.100  1.00  1.12           C  
ATOM   1560  CE2 PHE A 102       3.988  -2.915   2.850  1.00  1.12           C  
ATOM   1561  CZ  PHE A 102       3.276  -4.057   2.929  1.00  1.12           C  
ATOM   1562  H   PHE A 102       1.738  -2.872   7.588  1.00  1.12           H  
ATOM   1563  HA  PHE A 102       4.602  -2.714   7.627  1.00  1.12           H  
ATOM   1564 1HB  PHE A 102       2.502  -0.929   6.365  1.00  1.12           H  
ATOM   1565 2HB  PHE A 102       4.218  -0.673   6.129  1.00  1.12           H  
ATOM   1566  HD1 PHE A 102       2.245  -3.822   6.093  1.00  1.12           H  
ATOM   1567  HD2 PHE A 102       4.650  -1.163   3.850  1.00  1.12           H  
ATOM   1568  HE1 PHE A 102       2.077  -5.309   4.174  1.00  1.12           H  
ATOM   1569  HE2 PHE A 102       4.473  -2.663   1.927  1.00  1.12           H  
ATOM   1570  HZ  PHE A 102       3.217  -4.703   2.061  1.00  1.12           H  
ATOM   1571  N   LYS A 103       3.045  -0.268   9.197  1.00  1.07           N  
ATOM   1572  CA  LYS A 103       3.270   0.796  10.159  1.00  1.07           C  
ATOM   1573  C   LYS A 103       3.877   0.261  11.448  1.00  1.07           C  
ATOM   1574  O   LYS A 103       4.808   0.862  11.983  1.00  1.07           O  
ATOM   1575  CB  LYS A 103       1.972   1.546  10.447  1.00  1.07           C  
ATOM   1576  CG  LYS A 103       1.529   2.445   9.307  1.00  1.07           C  
ATOM   1577  CD  LYS A 103       0.161   3.056   9.555  1.00  1.07           C  
ATOM   1578  CE  LYS A 103       0.206   4.095  10.659  1.00  1.07           C  
ATOM   1579  NZ  LYS A 103      -1.106   4.776  10.829  1.00  1.07           N  
ATOM   1580  H   LYS A 103       2.091  -0.481   8.909  1.00  1.07           H  
ATOM   1581  HA  LYS A 103       3.976   1.503   9.726  1.00  1.07           H  
ATOM   1582 1HB  LYS A 103       1.170   0.823  10.637  1.00  1.07           H  
ATOM   1583 2HB  LYS A 103       2.088   2.155  11.340  1.00  1.07           H  
ATOM   1584 1HG  LYS A 103       2.253   3.248   9.206  1.00  1.07           H  
ATOM   1585 2HG  LYS A 103       1.506   1.882   8.375  1.00  1.07           H  
ATOM   1586 1HD  LYS A 103      -0.196   3.532   8.636  1.00  1.07           H  
ATOM   1587 2HD  LYS A 103      -0.541   2.265   9.829  1.00  1.07           H  
ATOM   1588 1HE  LYS A 103       0.478   3.609  11.594  1.00  1.07           H  
ATOM   1589 2HE  LYS A 103       0.964   4.843  10.414  1.00  1.07           H  
ATOM   1590 1HZ  LYS A 103      -1.039   5.461  11.567  1.00  1.07           H  
ATOM   1591 2HZ  LYS A 103      -1.351   5.237   9.960  1.00  1.07           H  
ATOM   1592 3HZ  LYS A 103      -1.815   4.092  11.063  1.00  1.07           H  
ATOM   1593  N   GLN A 104       3.408  -0.892  11.937  1.00  1.04           N  
ATOM   1594  CA  GLN A 104       3.998  -1.425  13.161  1.00  1.04           C  
ATOM   1595  C   GLN A 104       5.457  -1.793  12.938  1.00  1.04           C  
ATOM   1596  O   GLN A 104       6.311  -1.516  13.789  1.00  1.04           O  
ATOM   1597  CB  GLN A 104       3.236  -2.646  13.673  1.00  1.04           C  
ATOM   1598  CG  GLN A 104       1.866  -2.371  14.250  1.00  1.04           C  
ATOM   1599  CD  GLN A 104       1.149  -3.647  14.736  1.00  1.04           C  
ATOM   1600  OE1 GLN A 104       1.757  -4.701  15.051  1.00  1.04           O  
ATOM   1601  NE2 GLN A 104      -0.175  -3.551  14.806  1.00  1.04           N  
ATOM   1602  H   GLN A 104       2.626  -1.375  11.486  1.00  1.04           H  
ATOM   1603  HA  GLN A 104       3.960  -0.652  13.926  1.00  1.04           H  
ATOM   1604 1HB  GLN A 104       3.086  -3.322  12.831  1.00  1.04           H  
ATOM   1605 2HB  GLN A 104       3.833  -3.166  14.417  1.00  1.04           H  
ATOM   1606 1HG  GLN A 104       1.969  -1.695  15.096  1.00  1.04           H  
ATOM   1607 2HG  GLN A 104       1.241  -1.907  13.483  1.00  1.04           H  
ATOM   1608 1HE2 GLN A 104      -0.727  -4.326  15.111  1.00  1.04           H  
ATOM   1609 2HE2 GLN A 104      -0.647  -2.672  14.537  1.00  1.04           H  
ATOM   1610  N   VAL A 105       5.761  -2.357  11.772  1.00  1.00           N  
ATOM   1611  CA  VAL A 105       7.129  -2.720  11.471  1.00  1.00           C  
ATOM   1612  C   VAL A 105       7.994  -1.469  11.372  1.00  1.00           C  
ATOM   1613  O   VAL A 105       9.109  -1.449  11.901  1.00  1.00           O  
ATOM   1614  CB  VAL A 105       7.209  -3.562  10.191  1.00  1.00           C  
ATOM   1615  CG1 VAL A 105       8.617  -3.745   9.808  1.00  1.00           C  
ATOM   1616  CG2 VAL A 105       6.584  -4.931  10.453  1.00  1.00           C  
ATOM   1617  H   VAL A 105       5.022  -2.564  11.098  1.00  1.00           H  
ATOM   1618  HA  VAL A 105       7.502  -3.337  12.289  1.00  1.00           H  
ATOM   1619  HB  VAL A 105       6.686  -3.055   9.377  1.00  1.00           H  
ATOM   1620 1HG1 VAL A 105       8.655  -4.351   8.908  1.00  1.00           H  
ATOM   1621 2HG1 VAL A 105       9.083  -2.778   9.620  1.00  1.00           H  
ATOM   1622 3HG1 VAL A 105       9.127  -4.249  10.625  1.00  1.00           H  
ATOM   1623 1HG2 VAL A 105       6.647  -5.536   9.569  1.00  1.00           H  
ATOM   1624 2HG2 VAL A 105       7.117  -5.420  11.265  1.00  1.00           H  
ATOM   1625 3HG2 VAL A 105       5.547  -4.795  10.727  1.00  1.00           H  
ATOM   1626  N   ALA A 106       7.487  -0.427  10.694  1.00  0.98           N  
ATOM   1627  CA  ALA A 106       8.200   0.840  10.561  1.00  0.98           C  
ATOM   1628  C   ALA A 106       8.462   1.476  11.925  1.00  0.98           C  
ATOM   1629  O   ALA A 106       9.540   2.028  12.149  1.00  0.98           O  
ATOM   1630  CB  ALA A 106       7.425   1.793   9.677  1.00  0.98           C  
ATOM   1631  H   ALA A 106       6.573  -0.517  10.253  1.00  0.98           H  
ATOM   1632  HA  ALA A 106       9.158   0.639  10.095  1.00  0.98           H  
ATOM   1633 1HB  ALA A 106       7.981   2.725   9.561  1.00  0.98           H  
ATOM   1634 2HB  ALA A 106       7.267   1.337   8.700  1.00  0.98           H  
ATOM   1635 3HB  ALA A 106       6.461   2.002  10.136  1.00  0.98           H  
ATOM   1636  N   LYS A 107       7.499   1.376  12.857  1.00  0.96           N  
ATOM   1637  CA  LYS A 107       7.704   1.912  14.203  1.00  0.96           C  
ATOM   1638  C   LYS A 107       8.813   1.130  14.890  1.00  0.96           C  
ATOM   1639  O   LYS A 107       9.666   1.702  15.579  1.00  0.96           O  
ATOM   1640  CB  LYS A 107       6.423   1.836  15.032  1.00  0.96           C  
ATOM   1641  CG  LYS A 107       5.321   2.812  14.626  1.00  0.96           C  
ATOM   1642  CD  LYS A 107       4.082   2.596  15.484  1.00  0.96           C  
ATOM   1643  CE  LYS A 107       2.957   3.540  15.107  1.00  0.96           C  
ATOM   1644  NZ  LYS A 107       1.741   3.300  15.941  1.00  0.96           N  
ATOM   1645  H   LYS A 107       6.606   0.945  12.619  1.00  0.96           H  
ATOM   1646  HA  LYS A 107       8.014   2.953  14.123  1.00  0.96           H  
ATOM   1647 1HB  LYS A 107       6.009   0.830  14.954  1.00  0.96           H  
ATOM   1648 2HB  LYS A 107       6.659   2.009  16.080  1.00  0.96           H  
ATOM   1649 1HG  LYS A 107       5.675   3.833  14.766  1.00  0.96           H  
ATOM   1650 2HG  LYS A 107       5.070   2.678  13.582  1.00  0.96           H  
ATOM   1651 1HD  LYS A 107       3.737   1.570  15.351  1.00  0.96           H  
ATOM   1652 2HD  LYS A 107       4.335   2.743  16.532  1.00  0.96           H  
ATOM   1653 1HE  LYS A 107       3.289   4.566  15.250  1.00  0.96           H  
ATOM   1654 2HE  LYS A 107       2.701   3.392  14.055  1.00  0.96           H  
ATOM   1655 1HZ  LYS A 107       1.012   3.942  15.671  1.00  0.96           H  
ATOM   1656 2HZ  LYS A 107       1.420   2.349  15.805  1.00  0.96           H  
ATOM   1657 3HZ  LYS A 107       1.969   3.442  16.915  1.00  0.96           H  
ATOM   1658  N   GLY A 108       8.827  -0.182  14.651  1.00  0.94           N  
ATOM   1659  CA  GLY A 108       9.855  -1.060  15.169  1.00  0.94           C  
ATOM   1660  C   GLY A 108      11.209  -0.592  14.660  1.00  0.94           C  
ATOM   1661  O   GLY A 108      12.157  -0.416  15.432  1.00  0.94           O  
ATOM   1662  H   GLY A 108       8.071  -0.596  14.103  1.00  0.94           H  
ATOM   1663 1HA  GLY A 108       9.832  -1.069  16.259  1.00  0.94           H  
ATOM   1664 2HA  GLY A 108       9.663  -2.072  14.818  1.00  0.94           H  
ATOM   1665  N   LEU A 109      11.288  -0.372  13.346  1.00  0.91           N  
ATOM   1666  CA  LEU A 109      12.517   0.077  12.728  1.00  0.91           C  
ATOM   1667  C   LEU A 109      12.934   1.442  13.282  1.00  0.91           C  
ATOM   1668  O   LEU A 109      14.099   1.645  13.624  1.00  0.91           O  
ATOM   1669  CB  LEU A 109      12.319   0.153  11.194  1.00  0.91           C  
ATOM   1670  CG  LEU A 109      12.210  -1.166  10.464  1.00  0.91           C  
ATOM   1671  CD1 LEU A 109      11.744  -0.965   9.048  1.00  0.91           C  
ATOM   1672  CD2 LEU A 109      13.587  -1.773  10.472  1.00  0.91           C  
ATOM   1673  H   LEU A 109      10.467  -0.549  12.771  1.00  0.91           H  
ATOM   1674  HA  LEU A 109      13.293  -0.649  12.947  1.00  0.91           H  
ATOM   1675 1HB  LEU A 109      11.437   0.739  10.980  1.00  0.91           H  
ATOM   1676 2HB  LEU A 109      13.170   0.649  10.772  1.00  0.91           H  
ATOM   1677  HG  LEU A 109      11.506  -1.799  10.951  1.00  0.91           H  
ATOM   1678 1HD1 LEU A 109      11.701  -1.925   8.542  1.00  0.91           H  
ATOM   1679 2HD1 LEU A 109      10.765  -0.517   9.044  1.00  0.91           H  
ATOM   1680 3HD1 LEU A 109      12.441  -0.314   8.530  1.00  0.91           H  
ATOM   1681 1HD2 LEU A 109      13.606  -2.718   9.976  1.00  0.91           H  
ATOM   1682 2HD2 LEU A 109      14.281  -1.096   9.962  1.00  0.91           H  
ATOM   1683 3HD2 LEU A 109      13.902  -1.897  11.485  1.00  0.91           H  
ATOM   1684  N   TYR A 110      11.996   2.366  13.463  1.00  0.89           N  
ATOM   1685  CA  TYR A 110      12.375   3.669  13.997  1.00  0.89           C  
ATOM   1686  C   TYR A 110      13.046   3.505  15.349  1.00  0.89           C  
ATOM   1687  O   TYR A 110      14.138   4.028  15.589  1.00  0.89           O  
ATOM   1688  CB  TYR A 110      11.173   4.577  14.211  1.00  0.89           C  
ATOM   1689  CG  TYR A 110      11.565   5.959  14.763  1.00  0.89           C  
ATOM   1690  CD1 TYR A 110      11.969   6.974  13.905  1.00  0.89           C  
ATOM   1691  CD2 TYR A 110      11.562   6.186  16.134  1.00  0.89           C  
ATOM   1692  CE1 TYR A 110      12.356   8.206  14.407  1.00  0.89           C  
ATOM   1693  CE2 TYR A 110      11.954   7.414  16.636  1.00  0.89           C  
ATOM   1694  CZ  TYR A 110      12.347   8.420  15.780  1.00  0.89           C  
ATOM   1695  OH  TYR A 110      12.733   9.638  16.291  1.00  0.89           O  
ATOM   1696  H   TYR A 110      11.033   2.183  13.187  1.00  0.89           H  
ATOM   1697  HA  TYR A 110      13.081   4.143  13.314  1.00  0.89           H  
ATOM   1698 1HB  TYR A 110      10.634   4.689  13.312  1.00  0.89           H  
ATOM   1699 2HB  TYR A 110      10.496   4.110  14.924  1.00  0.89           H  
ATOM   1700  HD1 TYR A 110      11.974   6.800  12.840  1.00  0.89           H  
ATOM   1701  HD2 TYR A 110      11.258   5.392  16.817  1.00  0.89           H  
ATOM   1702  HE1 TYR A 110      12.665   9.000  13.729  1.00  0.89           H  
ATOM   1703  HE2 TYR A 110      11.955   7.583  17.716  1.00  0.89           H  
ATOM   1704  HH  TYR A 110      12.699   9.604  17.255  1.00  0.89           H  
ATOM   1705  N   LYS A 111      12.372   2.777  16.245  1.00  0.87           N  
ATOM   1706  CA  LYS A 111      12.860   2.594  17.599  1.00  0.87           C  
ATOM   1707  C   LYS A 111      14.212   1.901  17.596  1.00  0.87           C  
ATOM   1708  O   LYS A 111      15.139   2.341  18.276  1.00  0.87           O  
ATOM   1709  CB  LYS A 111      11.833   1.823  18.427  1.00  0.87           C  
ATOM   1710  CG  LYS A 111      12.201   1.627  19.913  1.00  0.87           C  
ATOM   1711  CD  LYS A 111      11.045   0.962  20.682  1.00  0.87           C  
ATOM   1712  CE  LYS A 111      11.294   0.916  22.195  1.00  0.87           C  
ATOM   1713  NZ  LYS A 111      12.420   0.025  22.561  1.00  0.87           N  
ATOM   1714  H   LYS A 111      11.483   2.351  15.975  1.00  0.87           H  
ATOM   1715  HA  LYS A 111      12.994   3.577  18.050  1.00  0.87           H  
ATOM   1716 1HB  LYS A 111      10.872   2.336  18.375  1.00  0.87           H  
ATOM   1717 2HB  LYS A 111      11.691   0.833  17.982  1.00  0.87           H  
ATOM   1718 1HG  LYS A 111      13.090   0.988  19.986  1.00  0.87           H  
ATOM   1719 2HG  LYS A 111      12.433   2.590  20.368  1.00  0.87           H  
ATOM   1720 1HD  LYS A 111      10.124   1.513  20.493  1.00  0.87           H  
ATOM   1721 2HD  LYS A 111      10.914  -0.046  20.327  1.00  0.87           H  
ATOM   1722 1HE  LYS A 111      11.517   1.921  22.545  1.00  0.87           H  
ATOM   1723 2HE  LYS A 111      10.391   0.560  22.689  1.00  0.87           H  
ATOM   1724 1HZ  LYS A 111      12.557   0.027  23.555  1.00  0.87           H  
ATOM   1725 2HZ  LYS A 111      12.241  -0.914  22.258  1.00  0.87           H  
ATOM   1726 3HZ  LYS A 111      13.286   0.355  22.117  1.00  0.87           H  
ATOM   1727  N   GLY A 112      14.351   0.831  16.813  1.00  0.84           N  
ATOM   1728  CA  GLY A 112      15.621   0.129  16.778  1.00  0.84           C  
ATOM   1729  C   GLY A 112      16.722   1.066  16.306  1.00  0.84           C  
ATOM   1730  O   GLY A 112      17.833   1.054  16.840  1.00  0.84           O  
ATOM   1731  H   GLY A 112      13.570   0.494  16.251  1.00  0.84           H  
ATOM   1732 1HA  GLY A 112      15.856  -0.253  17.771  1.00  0.84           H  
ATOM   1733 2HA  GLY A 112      15.548  -0.724  16.105  1.00  0.84           H  
ATOM   1734  N   ALA A 113      16.416   1.901  15.313  1.00  0.83           N  
ATOM   1735  CA  ALA A 113      17.400   2.825  14.795  1.00  0.83           C  
ATOM   1736  C   ALA A 113      17.822   3.820  15.855  1.00  0.83           C  
ATOM   1737  O   ALA A 113      19.014   4.119  15.994  1.00  0.83           O  
ATOM   1738  CB  ALA A 113      16.856   3.547  13.587  1.00  0.83           C  
ATOM   1739  H   ALA A 113      15.487   1.879  14.889  1.00  0.83           H  
ATOM   1740  HA  ALA A 113      18.267   2.252  14.506  1.00  0.83           H  
ATOM   1741 1HB  ALA A 113      17.603   4.214  13.191  1.00  0.83           H  
ATOM   1742 2HB  ALA A 113      16.582   2.831  12.836  1.00  0.83           H  
ATOM   1743 3HB  ALA A 113      15.978   4.119  13.869  1.00  0.83           H  
ATOM   1744  N   GLU A 114      16.858   4.311  16.636  1.00  0.82           N  
ATOM   1745  CA  GLU A 114      17.183   5.276  17.668  1.00  0.82           C  
ATOM   1746  C   GLU A 114      18.101   4.641  18.700  1.00  0.82           C  
ATOM   1747  O   GLU A 114      19.111   5.232  19.090  1.00  0.82           O  
ATOM   1748  CB  GLU A 114      15.907   5.836  18.324  1.00  0.82           C  
ATOM   1749  CG  GLU A 114      16.167   6.966  19.355  1.00  0.82           C  
ATOM   1750  CD  GLU A 114      14.905   7.579  19.952  1.00  0.82           C  
ATOM   1751  OE1 GLU A 114      13.836   7.088  19.685  1.00  0.82           O  
ATOM   1752  OE2 GLU A 114      15.026   8.542  20.672  1.00  0.82           O  
ATOM   1753  H   GLU A 114      15.886   4.036  16.477  1.00  0.82           H  
ATOM   1754  HA  GLU A 114      17.734   6.091  17.212  1.00  0.82           H  
ATOM   1755 1HB  GLU A 114      15.235   6.216  17.551  1.00  0.82           H  
ATOM   1756 2HB  GLU A 114      15.382   5.028  18.835  1.00  0.82           H  
ATOM   1757 1HG  GLU A 114      16.766   6.552  20.165  1.00  0.82           H  
ATOM   1758 2HG  GLU A 114      16.750   7.750  18.883  1.00  0.82           H  
ATOM   1759  N   GLU A 115      17.778   3.411  19.107  1.00  0.82           N  
ATOM   1760  CA  GLU A 115      18.578   2.680  20.084  1.00  0.82           C  
ATOM   1761  C   GLU A 115      19.992   2.401  19.561  1.00  0.82           C  
ATOM   1762  O   GLU A 115      20.970   2.480  20.312  1.00  0.82           O  
ATOM   1763  CB  GLU A 115      17.879   1.373  20.453  1.00  0.82           C  
ATOM   1764  CG  GLU A 115      16.608   1.535  21.278  1.00  0.82           C  
ATOM   1765  CD  GLU A 115      15.893   0.226  21.555  1.00  0.82           C  
ATOM   1766  OE1 GLU A 115      16.315  -0.799  21.076  1.00  0.82           O  
ATOM   1767  OE2 GLU A 115      14.894   0.264  22.250  1.00  0.82           O  
ATOM   1768  H   GLU A 115      16.930   2.980  18.734  1.00  0.82           H  
ATOM   1769  HA  GLU A 115      18.662   3.295  20.978  1.00  0.82           H  
ATOM   1770 1HB  GLU A 115      17.589   0.873  19.535  1.00  0.82           H  
ATOM   1771 2HB  GLU A 115      18.568   0.719  20.987  1.00  0.82           H  
ATOM   1772 1HG  GLU A 115      16.866   2.001  22.227  1.00  0.82           H  
ATOM   1773 2HG  GLU A 115      15.932   2.208  20.749  1.00  0.82           H  
ATOM   1774  N   ALA A 116      20.093   2.094  18.265  1.00  0.84           N  
ATOM   1775  CA  ALA A 116      21.365   1.838  17.604  1.00  0.84           C  
ATOM   1776  C   ALA A 116      22.113   3.127  17.291  1.00  0.84           C  
ATOM   1777  O   ALA A 116      23.324   3.104  17.086  1.00  0.84           O  
ATOM   1778  CB  ALA A 116      21.129   1.055  16.325  1.00  0.84           C  
ATOM   1779  H   ALA A 116      19.240   2.005  17.715  1.00  0.84           H  
ATOM   1780  HA  ALA A 116      21.992   1.265  18.279  1.00  0.84           H  
ATOM   1781 1HB  ALA A 116      22.071   0.853  15.840  1.00  0.84           H  
ATOM   1782 2HB  ALA A 116      20.630   0.127  16.528  1.00  0.84           H  
ATOM   1783 3HB  ALA A 116      20.512   1.631  15.695  1.00  0.84           H  
ATOM   1784  N   GLY A 117      21.414   4.258  17.239  1.00  0.86           N  
ATOM   1785  CA  GLY A 117      22.072   5.510  16.909  1.00  0.86           C  
ATOM   1786  C   GLY A 117      22.416   5.568  15.426  1.00  0.86           C  
ATOM   1787  O   GLY A 117      23.450   6.129  15.048  1.00  0.86           O  
ATOM   1788  H   GLY A 117      20.408   4.249  17.386  1.00  0.86           H  
ATOM   1789 1HA  GLY A 117      21.408   6.336  17.167  1.00  0.86           H  
ATOM   1790 2HA  GLY A 117      22.975   5.618  17.507  1.00  0.86           H  
ATOM   1791  N   VAL A 118      21.557   4.962  14.595  1.00  0.90           N  
ATOM   1792  CA  VAL A 118      21.758   4.864  13.143  1.00  0.90           C  
ATOM   1793  C   VAL A 118      20.607   5.500  12.403  1.00  0.90           C  
ATOM   1794  O   VAL A 118      19.540   5.716  12.974  1.00  0.90           O  
ATOM   1795  CB  VAL A 118      21.787   3.399  12.733  1.00  0.90           C  
ATOM   1796  CG1 VAL A 118      22.874   2.724  13.442  1.00  0.90           C  
ATOM   1797  CG2 VAL A 118      20.498   2.833  13.064  1.00  0.90           C  
ATOM   1798  H   VAL A 118      20.719   4.544  15.009  1.00  0.90           H  
ATOM   1799  HA  VAL A 118      22.695   5.337  12.864  1.00  0.90           H  
ATOM   1800  HB  VAL A 118      21.983   3.299  11.661  1.00  0.90           H  
ATOM   1801 1HG1 VAL A 118      22.882   1.684  13.162  1.00  0.90           H  
ATOM   1802 2HG1 VAL A 118      23.807   3.207  13.165  1.00  0.90           H  
ATOM   1803 3HG1 VAL A 118      22.732   2.803  14.505  1.00  0.90           H  
ATOM   1804 1HG2 VAL A 118      20.464   1.791  12.845  1.00  0.90           H  
ATOM   1805 2HG2 VAL A 118      20.355   2.988  14.101  1.00  0.90           H  
ATOM   1806 3HG2 VAL A 118      19.724   3.354  12.505  1.00  0.90           H  
ATOM   1807  N   ALA A 119      20.800   5.799  11.132  1.00  0.95           N  
ATOM   1808  CA  ALA A 119      19.688   6.318  10.363  1.00  0.95           C  
ATOM   1809  C   ALA A 119      19.014   5.222   9.573  1.00  0.95           C  
ATOM   1810  O   ALA A 119      19.621   4.211   9.250  1.00  0.95           O  
ATOM   1811  CB  ALA A 119      20.124   7.400   9.404  1.00  0.95           C  
ATOM   1812  H   ALA A 119      21.709   5.654  10.686  1.00  0.95           H  
ATOM   1813  HA  ALA A 119      18.973   6.740  11.048  1.00  0.95           H  
ATOM   1814 1HB  ALA A 119      19.253   7.763   8.858  1.00  0.95           H  
ATOM   1815 2HB  ALA A 119      20.573   8.218   9.927  1.00  0.95           H  
ATOM   1816 3HB  ALA A 119      20.840   6.980   8.705  1.00  0.95           H  
ATOM   1817  N   ILE A 120      17.765   5.438   9.263  1.00  1.01           N  
ATOM   1818  CA  ILE A 120      17.054   4.629   8.298  1.00  1.01           C  
ATOM   1819  C   ILE A 120      16.948   5.578   7.154  1.00  1.01           C  
ATOM   1820  O   ILE A 120      16.568   6.725   7.360  1.00  1.01           O  
ATOM   1821  CB  ILE A 120      15.678   4.174   8.763  1.00  1.01           C  
ATOM   1822  CG1 ILE A 120      15.804   3.325   9.953  1.00  1.01           C  
ATOM   1823  CG2 ILE A 120      14.993   3.410   7.636  1.00  1.01           C  
ATOM   1824  CD1 ILE A 120      14.508   3.132  10.622  1.00  1.01           C  
ATOM   1825  H   ILE A 120      17.306   6.250   9.648  1.00  1.01           H  
ATOM   1826  HA  ILE A 120      17.646   3.764   7.995  1.00  1.01           H  
ATOM   1827  HB  ILE A 120      15.083   5.035   9.039  1.00  1.01           H  
ATOM   1828 1HG1 ILE A 120      16.181   2.345   9.648  1.00  1.01           H  
ATOM   1829 2HG1 ILE A 120      16.514   3.758  10.637  1.00  1.01           H  
ATOM   1830 1HG2 ILE A 120      14.007   3.084   7.962  1.00  1.01           H  
ATOM   1831 2HG2 ILE A 120      14.886   4.047   6.774  1.00  1.01           H  
ATOM   1832 3HG2 ILE A 120      15.595   2.531   7.365  1.00  1.01           H  
ATOM   1833 1HD1 ILE A 120      14.662   2.498  11.457  1.00  1.01           H  
ATOM   1834 2HD1 ILE A 120      14.114   4.095  10.956  1.00  1.01           H  
ATOM   1835 3HD1 ILE A 120      13.809   2.674   9.930  1.00  1.01           H  
ATOM   1836  N   VAL A 121      17.378   5.165   5.993  1.00  1.07           N  
ATOM   1837  CA  VAL A 121      17.435   6.081   4.875  1.00  1.07           C  
ATOM   1838  C   VAL A 121      16.552   5.675   3.712  1.00  1.07           C  
ATOM   1839  O   VAL A 121      16.810   6.020   2.558  1.00  1.07           O  
ATOM   1840  CB  VAL A 121      18.898   6.272   4.498  1.00  1.07           C  
ATOM   1841  CG1 VAL A 121      19.630   7.011   5.674  1.00  1.07           C  
ATOM   1842  CG2 VAL A 121      19.532   4.929   4.301  1.00  1.07           C  
ATOM   1843  H   VAL A 121      17.683   4.196   5.886  1.00  1.07           H  
ATOM   1844  HA  VAL A 121      17.080   7.052   5.219  1.00  1.07           H  
ATOM   1845  HB  VAL A 121      18.972   6.873   3.597  1.00  1.07           H  
ATOM   1846 1HG1 VAL A 121      20.675   7.160   5.457  1.00  1.07           H  
ATOM   1847 2HG1 VAL A 121      19.160   7.982   5.840  1.00  1.07           H  
ATOM   1848 3HG1 VAL A 121      19.555   6.421   6.579  1.00  1.07           H  
ATOM   1849 1HG2 VAL A 121      20.569   5.040   4.061  1.00  1.07           H  
ATOM   1850 2HG2 VAL A 121      19.444   4.365   5.214  1.00  1.07           H  
ATOM   1851 3HG2 VAL A 121      19.021   4.414   3.503  1.00  1.07           H  
ATOM   1852  N   GLY A 122      15.484   4.967   4.040  1.00  1.12           N  
ATOM   1853  CA  GLY A 122      14.489   4.566   3.068  1.00  1.12           C  
ATOM   1854  C   GLY A 122      14.349   3.062   2.958  1.00  1.12           C  
ATOM   1855  O   GLY A 122      14.940   2.297   3.731  1.00  1.12           O  
ATOM   1856  H   GLY A 122      15.362   4.720   5.009  1.00  1.12           H  
ATOM   1857 1HA  GLY A 122      13.527   4.998   3.344  1.00  1.12           H  
ATOM   1858 2HA  GLY A 122      14.748   4.978   2.093  1.00  1.12           H  
ATOM   1859  N   GLY A 123      13.526   2.656   2.005  1.00  1.15           N  
ATOM   1860  CA  GLY A 123      13.235   1.259   1.797  1.00  1.15           C  
ATOM   1861  C   GLY A 123      12.200   1.043   0.706  1.00  1.15           C  
ATOM   1862  O   GLY A 123      11.657   1.997   0.139  1.00  1.15           O  
ATOM   1863  H   GLY A 123      13.086   3.340   1.407  1.00  1.15           H  
ATOM   1864 1HA  GLY A 123      14.155   0.737   1.531  1.00  1.15           H  
ATOM   1865 2HA  GLY A 123      12.875   0.825   2.729  1.00  1.15           H  
ATOM   1866  N   GLU A 124      11.949  -0.224   0.421  1.00  1.16           N  
ATOM   1867  CA  GLU A 124      11.009  -0.645  -0.617  1.00  1.16           C  
ATOM   1868  C   GLU A 124      10.071  -1.728  -0.117  1.00  1.16           C  
ATOM   1869  O   GLU A 124      10.368  -2.404   0.868  1.00  1.16           O  
ATOM   1870  CB  GLU A 124      11.756  -1.169  -1.846  1.00  1.16           C  
ATOM   1871  CG  GLU A 124      12.686  -0.159  -2.524  1.00  1.16           C  
ATOM   1872  CD  GLU A 124      13.391  -0.718  -3.743  1.00  1.16           C  
ATOM   1873  OE1 GLU A 124      13.170  -1.862  -4.064  1.00  1.16           O  
ATOM   1874  OE2 GLU A 124      14.152   0.001  -4.346  1.00  1.16           O  
ATOM   1875  H   GLU A 124      12.463  -0.917   0.968  1.00  1.16           H  
ATOM   1876  HA  GLU A 124      10.405   0.215  -0.910  1.00  1.16           H  
ATOM   1877 1HB  GLU A 124      12.335  -2.016  -1.567  1.00  1.16           H  
ATOM   1878 2HB  GLU A 124      11.033  -1.503  -2.592  1.00  1.16           H  
ATOM   1879 1HG  GLU A 124      12.104   0.714  -2.817  1.00  1.16           H  
ATOM   1880 2HG  GLU A 124      13.437   0.164  -1.805  1.00  1.16           H  
ATOM   1881  N   THR A 125       8.941  -1.876  -0.786  1.00  1.15           N  
ATOM   1882  CA  THR A 125       8.000  -2.930  -0.448  1.00  1.15           C  
ATOM   1883  C   THR A 125       7.685  -3.770  -1.676  1.00  1.15           C  
ATOM   1884  O   THR A 125       7.825  -3.302  -2.808  1.00  1.15           O  
ATOM   1885  CB  THR A 125       6.705  -2.329   0.114  1.00  1.15           C  
ATOM   1886  OG1 THR A 125       6.109  -1.513  -0.888  1.00  1.15           O  
ATOM   1887  CG2 THR A 125       6.990  -1.490   1.367  1.00  1.15           C  
ATOM   1888  H   THR A 125       8.745  -1.268  -1.569  1.00  1.15           H  
ATOM   1889  HA  THR A 125       8.446  -3.576   0.302  1.00  1.15           H  
ATOM   1890  HB  THR A 125       6.018  -3.135   0.362  1.00  1.15           H  
ATOM   1891  HG1 THR A 125       5.745  -2.078  -1.576  1.00  1.15           H  
ATOM   1892 1HG2 THR A 125       6.069  -1.058   1.742  1.00  1.15           H  
ATOM   1893 2HG2 THR A 125       7.432  -2.117   2.128  1.00  1.15           H  
ATOM   1894 3HG2 THR A 125       7.676  -0.700   1.137  1.00  1.15           H  
ATOM   1895  N   ALA A 126       7.209  -4.988  -1.449  1.00  1.14           N  
ATOM   1896  CA  ALA A 126       6.799  -5.869  -2.542  1.00  1.14           C  
ATOM   1897  C   ALA A 126       5.736  -6.836  -2.079  1.00  1.14           C  
ATOM   1898  O   ALA A 126       5.631  -7.114  -0.887  1.00  1.14           O  
ATOM   1899  CB  ALA A 126       7.990  -6.648  -3.082  1.00  1.14           C  
ATOM   1900  H   ALA A 126       7.169  -5.309  -0.481  1.00  1.14           H  
ATOM   1901  HA  ALA A 126       6.378  -5.254  -3.337  1.00  1.14           H  
ATOM   1902 1HB  ALA A 126       7.665  -7.285  -3.906  1.00  1.14           H  
ATOM   1903 2HB  ALA A 126       8.749  -5.951  -3.439  1.00  1.14           H  
ATOM   1904 3HB  ALA A 126       8.409  -7.269  -2.292  1.00  1.14           H  
ATOM   1905  N   VAL A 127       4.957  -7.348  -3.024  1.00  1.13           N  
ATOM   1906  CA  VAL A 127       3.947  -8.343  -2.705  1.00  1.13           C  
ATOM   1907  C   VAL A 127       4.374  -9.680  -3.304  1.00  1.13           C  
ATOM   1908  O   VAL A 127       4.599  -9.788  -4.511  1.00  1.13           O  
ATOM   1909  CB  VAL A 127       2.582  -7.861  -3.209  1.00  1.13           C  
ATOM   1910  CG1 VAL A 127       1.529  -8.870  -2.913  1.00  1.13           C  
ATOM   1911  CG2 VAL A 127       2.266  -6.560  -2.531  1.00  1.13           C  
ATOM   1912  H   VAL A 127       5.078  -7.057  -3.983  1.00  1.13           H  
ATOM   1913  HA  VAL A 127       3.884  -8.440  -1.628  1.00  1.13           H  
ATOM   1914  HB  VAL A 127       2.614  -7.717  -4.287  1.00  1.13           H  
ATOM   1915 1HG1 VAL A 127       0.565  -8.512  -3.265  1.00  1.13           H  
ATOM   1916 2HG1 VAL A 127       1.776  -9.773  -3.420  1.00  1.13           H  
ATOM   1917 3HG1 VAL A 127       1.481  -9.049  -1.836  1.00  1.13           H  
ATOM   1918 1HG2 VAL A 127       1.304  -6.202  -2.884  1.00  1.13           H  
ATOM   1919 2HG2 VAL A 127       2.236  -6.719  -1.452  1.00  1.13           H  
ATOM   1920 3HG2 VAL A 127       3.028  -5.824  -2.765  1.00  1.13           H  
ATOM   1921  N   MET A 128       4.566 -10.668  -2.435  1.00  1.13           N  
ATOM   1922  CA  MET A 128       5.146 -11.956  -2.800  1.00  1.13           C  
ATOM   1923  C   MET A 128       4.460 -13.237  -2.227  1.00  1.13           C  
ATOM   1924  O   MET A 128       5.072 -14.011  -1.463  1.00  1.13           O  
ATOM   1925  CB  MET A 128       6.620 -11.902  -2.416  1.00  1.13           C  
ATOM   1926  CG  MET A 128       7.488 -10.913  -3.217  1.00  1.13           C  
ATOM   1927  SD  MET A 128       9.192 -10.857  -2.641  1.00  1.13           S  
ATOM   1928  CE  MET A 128       9.821 -12.459  -3.078  1.00  1.13           C  
ATOM   1929  H   MET A 128       4.300 -10.491  -1.476  1.00  1.13           H  
ATOM   1930  HA  MET A 128       5.114 -12.036  -3.885  1.00  1.13           H  
ATOM   1931 1HB  MET A 128       6.694 -11.618  -1.369  1.00  1.13           H  
ATOM   1932 2HB  MET A 128       7.060 -12.857  -2.529  1.00  1.13           H  
ATOM   1933 1HG  MET A 128       7.482 -11.190  -4.269  1.00  1.13           H  
ATOM   1934 2HG  MET A 128       7.087  -9.910  -3.129  1.00  1.13           H  
ATOM   1935 1HE  MET A 128      10.861 -12.539  -2.764  1.00  1.13           H  
ATOM   1936 2HE  MET A 128       9.236 -13.228  -2.586  1.00  1.13           H  
ATOM   1937 3HE  MET A 128       9.762 -12.583  -4.153  1.00  1.13           H  
ATOM   1938  N   PRO A 129       3.193 -13.498  -2.574  1.00  1.15           N  
ATOM   1939  CA  PRO A 129       2.470 -14.696  -2.223  1.00  1.15           C  
ATOM   1940  C   PRO A 129       3.151 -15.813  -2.979  1.00  1.15           C  
ATOM   1941  O   PRO A 129       3.774 -15.560  -4.010  1.00  1.15           O  
ATOM   1942  CB  PRO A 129       1.051 -14.407  -2.720  1.00  1.15           C  
ATOM   1943  CG  PRO A 129       1.233 -13.372  -3.796  1.00  1.15           C  
ATOM   1944  CD  PRO A 129       2.409 -12.541  -3.333  1.00  1.15           C  
ATOM   1945  HA  PRO A 129       2.507 -14.860  -1.139  1.00  1.15           H  
ATOM   1946 1HB  PRO A 129       0.588 -15.339  -3.085  1.00  1.15           H  
ATOM   1947 2HB  PRO A 129       0.429 -14.036  -1.890  1.00  1.15           H  
ATOM   1948 1HG  PRO A 129       1.412 -13.861  -4.764  1.00  1.15           H  
ATOM   1949 2HG  PRO A 129       0.314 -12.775  -3.905  1.00  1.15           H  
ATOM   1950 1HD  PRO A 129       2.938 -12.139  -4.201  1.00  1.15           H  
ATOM   1951 2HD  PRO A 129       2.056 -11.773  -2.649  1.00  1.15           H  
ATOM   1952  N   ASP A 130       3.096 -17.021  -2.438  1.00  1.17           N  
ATOM   1953  CA  ASP A 130       3.729 -18.220  -2.990  1.00  1.17           C  
ATOM   1954  C   ASP A 130       5.271 -18.172  -2.959  1.00  1.17           C  
ATOM   1955  O   ASP A 130       5.918 -19.150  -3.333  1.00  1.17           O  
ATOM   1956  CB  ASP A 130       3.266 -18.481  -4.437  1.00  1.17           C  
ATOM   1957  CG  ASP A 130       1.759 -18.782  -4.555  1.00  1.17           C  
ATOM   1958  OD1 ASP A 130       1.249 -19.523  -3.747  1.00  1.17           O  
ATOM   1959  OD2 ASP A 130       1.138 -18.264  -5.453  1.00  1.17           O  
ATOM   1960  H   ASP A 130       2.581 -17.151  -1.574  1.00  1.17           H  
ATOM   1961  HA  ASP A 130       3.412 -19.070  -2.388  1.00  1.17           H  
ATOM   1962 1HB  ASP A 130       3.516 -17.650  -5.087  1.00  1.17           H  
ATOM   1963 2HB  ASP A 130       3.807 -19.344  -4.822  1.00  1.17           H  
ATOM   1964  N   LEU A 131       5.861 -17.076  -2.458  1.00  1.18           N  
ATOM   1965  CA  LEU A 131       7.304 -16.975  -2.308  1.00  1.18           C  
ATOM   1966  C   LEU A 131       7.655 -16.750  -0.839  1.00  1.18           C  
ATOM   1967  O   LEU A 131       8.538 -17.404  -0.283  1.00  1.18           O  
ATOM   1968  CB  LEU A 131       7.801 -15.821  -3.155  1.00  1.18           C  
ATOM   1969  CG  LEU A 131       7.547 -15.945  -4.655  1.00  1.18           C  
ATOM   1970  CD1 LEU A 131       7.993 -14.680  -5.343  1.00  1.18           C  
ATOM   1971  CD2 LEU A 131       8.291 -17.147  -5.196  1.00  1.18           C  
ATOM   1972  H   LEU A 131       5.306 -16.272  -2.178  1.00  1.18           H  
ATOM   1973  HA  LEU A 131       7.765 -17.902  -2.644  1.00  1.18           H  
ATOM   1974 1HB  LEU A 131       7.294 -14.949  -2.823  1.00  1.18           H  
ATOM   1975 2HB  LEU A 131       8.869 -15.692  -2.991  1.00  1.18           H  
ATOM   1976  HG  LEU A 131       6.474 -16.065  -4.833  1.00  1.18           H  
ATOM   1977 1HD1 LEU A 131       7.800 -14.760  -6.411  1.00  1.18           H  
ATOM   1978 2HD1 LEU A 131       7.440 -13.830  -4.937  1.00  1.18           H  
ATOM   1979 3HD1 LEU A 131       9.055 -14.542  -5.178  1.00  1.18           H  
ATOM   1980 1HD2 LEU A 131       8.105 -17.237  -6.266  1.00  1.18           H  
ATOM   1981 2HD2 LEU A 131       9.360 -17.022  -5.023  1.00  1.18           H  
ATOM   1982 3HD2 LEU A 131       7.944 -18.048  -4.690  1.00  1.18           H  
ATOM   1983  N   ILE A 132       6.921 -15.824  -0.215  1.00  1.16           N  
ATOM   1984  CA  ILE A 132       7.082 -15.461   1.188  1.00  1.16           C  
ATOM   1985  C   ILE A 132       5.944 -16.037   2.012  1.00  1.16           C  
ATOM   1986  O   ILE A 132       6.160 -16.656   3.052  1.00  1.16           O  
ATOM   1987  CB  ILE A 132       7.073 -13.933   1.362  1.00  1.16           C  
ATOM   1988  CG1 ILE A 132       8.179 -13.307   0.541  1.00  1.16           C  
ATOM   1989  CG2 ILE A 132       7.233 -13.551   2.820  1.00  1.16           C  
ATOM   1990  CD1 ILE A 132       9.561 -13.754   0.906  1.00  1.16           C  
ATOM   1991  H   ILE A 132       6.233 -15.306  -0.750  1.00  1.16           H  
ATOM   1992  HA  ILE A 132       8.023 -15.866   1.555  1.00  1.16           H  
ATOM   1993  HB  ILE A 132       6.126 -13.536   0.990  1.00  1.16           H  
ATOM   1994 1HG1 ILE A 132       8.014 -13.553  -0.494  1.00  1.16           H  
ATOM   1995 2HG1 ILE A 132       8.121 -12.238   0.660  1.00  1.16           H  
ATOM   1996 1HG2 ILE A 132       7.208 -12.468   2.912  1.00  1.16           H  
ATOM   1997 2HG2 ILE A 132       6.434 -13.978   3.400  1.00  1.16           H  
ATOM   1998 3HG2 ILE A 132       8.183 -13.930   3.186  1.00  1.16           H  
ATOM   1999 1HD1 ILE A 132      10.282 -13.250   0.262  1.00  1.16           H  
ATOM   2000 2HD1 ILE A 132       9.765 -13.498   1.949  1.00  1.16           H  
ATOM   2001 3HD1 ILE A 132       9.646 -14.832   0.773  1.00  1.16           H  
ATOM   2002  N   ASN A 133       4.715 -15.790   1.551  1.00  1.12           N  
ATOM   2003  CA  ASN A 133       3.496 -16.211   2.263  1.00  1.12           C  
ATOM   2004  C   ASN A 133       3.413 -15.735   3.719  1.00  1.12           C  
ATOM   2005  O   ASN A 133       2.926 -16.458   4.588  1.00  1.12           O  
ATOM   2006  CB  ASN A 133       3.323 -17.719   2.230  1.00  1.12           C  
ATOM   2007  CG  ASN A 133       3.041 -18.221   0.873  1.00  1.12           C  
ATOM   2008  OD1 ASN A 133       2.251 -17.599   0.138  1.00  1.12           O  
ATOM   2009  ND2 ASN A 133       3.643 -19.331   0.525  1.00  1.12           N  
ATOM   2010  H   ASN A 133       4.642 -15.279   0.671  1.00  1.12           H  
ATOM   2011  HA  ASN A 133       2.648 -15.776   1.740  1.00  1.12           H  
ATOM   2012 1HB  ASN A 133       4.216 -18.212   2.612  1.00  1.12           H  
ATOM   2013 2HB  ASN A 133       2.497 -17.997   2.883  1.00  1.12           H  
ATOM   2014 1HD2 ASN A 133       3.475 -19.747  -0.370  1.00  1.12           H  
ATOM   2015 2HD2 ASN A 133       4.263 -19.784   1.168  1.00  1.12           H  
ATOM   2016  N   GLY A 134       3.831 -14.500   3.960  1.00  1.07           N  
ATOM   2017  CA  GLY A 134       3.796 -13.881   5.284  1.00  1.07           C  
ATOM   2018  C   GLY A 134       4.377 -12.486   5.172  1.00  1.07           C  
ATOM   2019  O   GLY A 134       4.498 -11.977   4.063  1.00  1.07           O  
ATOM   2020  H   GLY A 134       4.223 -13.981   3.190  1.00  1.07           H  
ATOM   2021 1HA  GLY A 134       2.771 -13.832   5.652  1.00  1.07           H  
ATOM   2022 2HA  GLY A 134       4.374 -14.473   5.994  1.00  1.07           H  
ATOM   2023  N   TYR A 135       4.673 -11.849   6.298  1.00  1.00           N  
ATOM   2024  CA  TYR A 135       5.240 -10.486   6.310  1.00  1.00           C  
ATOM   2025  C   TYR A 135       6.758 -10.417   6.571  1.00  1.00           C  
ATOM   2026  O   TYR A 135       7.173 -10.092   7.683  1.00  1.00           O  
ATOM   2027  CB  TYR A 135       4.467  -9.662   7.337  1.00  1.00           C  
ATOM   2028  CG  TYR A 135       3.052  -9.418   6.884  1.00  1.00           C  
ATOM   2029  CD1 TYR A 135       2.044 -10.299   7.198  1.00  1.00           C  
ATOM   2030  CD2 TYR A 135       2.778  -8.317   6.119  1.00  1.00           C  
ATOM   2031  CE1 TYR A 135       0.775 -10.086   6.707  1.00  1.00           C  
ATOM   2032  CE2 TYR A 135       1.527  -8.102   5.624  1.00  1.00           C  
ATOM   2033  CZ  TYR A 135       0.531  -8.984   5.901  1.00  1.00           C  
ATOM   2034  OH  TYR A 135      -0.704  -8.790   5.354  1.00  1.00           O  
ATOM   2035  H   TYR A 135       4.467 -12.324   7.186  1.00  1.00           H  
ATOM   2036  HA  TYR A 135       5.074 -10.051   5.329  1.00  1.00           H  
ATOM   2037 1HB  TYR A 135       4.436 -10.197   8.287  1.00  1.00           H  
ATOM   2038 2HB  TYR A 135       4.944  -8.741   7.503  1.00  1.00           H  
ATOM   2039  HD1 TYR A 135       2.248 -11.171   7.808  1.00  1.00           H  
ATOM   2040  HD2 TYR A 135       3.568  -7.626   5.898  1.00  1.00           H  
ATOM   2041  HE1 TYR A 135      -0.024 -10.793   6.932  1.00  1.00           H  
ATOM   2042  HE2 TYR A 135       1.321  -7.239   4.997  1.00  1.00           H  
ATOM   2043  HH  TYR A 135      -0.588  -8.364   4.471  1.00  1.00           H  
ATOM   2044  N   ASP A 136       7.590 -10.746   5.565  1.00  0.94           N  
ATOM   2045  CA  ASP A 136       9.048 -10.828   5.772  1.00  0.94           C  
ATOM   2046  C   ASP A 136       9.809  -9.528   5.568  1.00  0.94           C  
ATOM   2047  O   ASP A 136       9.778  -8.915   4.495  1.00  0.94           O  
ATOM   2048  CB  ASP A 136       9.711 -11.923   4.935  1.00  0.94           C  
ATOM   2049  CG  ASP A 136      11.247 -12.122   5.272  1.00  0.94           C  
ATOM   2050  OD1 ASP A 136      11.573 -12.521   6.407  1.00  0.94           O  
ATOM   2051  OD2 ASP A 136      12.052 -11.892   4.396  1.00  0.94           O  
ATOM   2052  H   ASP A 136       7.210 -10.908   4.630  1.00  0.94           H  
ATOM   2053  HA  ASP A 136       9.215 -11.108   6.797  1.00  0.94           H  
ATOM   2054 1HB  ASP A 136       9.195 -12.865   5.109  1.00  0.94           H  
ATOM   2055 2HB  ASP A 136       9.606 -11.679   3.875  1.00  0.94           H  
ATOM   2056  N   LEU A 137      10.502  -9.121   6.620  1.00  0.90           N  
ATOM   2057  CA  LEU A 137      11.312  -7.917   6.594  1.00  0.90           C  
ATOM   2058  C   LEU A 137      12.775  -8.299   6.450  1.00  0.90           C  
ATOM   2059  O   LEU A 137      13.263  -9.206   7.135  1.00  0.90           O  
ATOM   2060  CB  LEU A 137      11.146  -7.096   7.863  1.00  0.90           C  
ATOM   2061  CG  LEU A 137      11.871  -5.760   7.880  1.00  0.90           C  
ATOM   2062  CD1 LEU A 137      11.212  -4.808   6.897  1.00  0.90           C  
ATOM   2063  CD2 LEU A 137      11.849  -5.225   9.239  1.00  0.90           C  
ATOM   2064  H   LEU A 137      10.471  -9.680   7.461  1.00  0.90           H  
ATOM   2065  HA  LEU A 137      11.040  -7.313   5.733  1.00  0.90           H  
ATOM   2066 1HB  LEU A 137      10.086  -6.900   8.020  1.00  0.90           H  
ATOM   2067 2HB  LEU A 137      11.517  -7.682   8.700  1.00  0.90           H  
ATOM   2068  HG  LEU A 137      12.895  -5.892   7.559  1.00  0.90           H  
ATOM   2069 1HD1 LEU A 137      11.736  -3.858   6.899  1.00  0.90           H  
ATOM   2070 2HD1 LEU A 137      11.250  -5.235   5.917  1.00  0.90           H  
ATOM   2071 3HD1 LEU A 137      10.178  -4.649   7.173  1.00  0.90           H  
ATOM   2072 1HD2 LEU A 137      12.356  -4.290   9.243  1.00  0.90           H  
ATOM   2073 2HD2 LEU A 137      10.857  -5.095   9.533  1.00  0.90           H  
ATOM   2074 3HD2 LEU A 137      12.329  -5.907   9.924  1.00  0.90           H  
ATOM   2075  N   ALA A 138      13.468  -7.593   5.570  1.00  0.86           N  
ATOM   2076  CA  ALA A 138      14.889  -7.803   5.350  1.00  0.86           C  
ATOM   2077  C   ALA A 138      15.556  -6.478   5.092  1.00  0.86           C  
ATOM   2078  O   ALA A 138      14.890  -5.478   4.839  1.00  0.86           O  
ATOM   2079  CB  ALA A 138      15.133  -8.739   4.185  1.00  0.86           C  
ATOM   2080  H   ALA A 138      12.979  -6.896   5.008  1.00  0.86           H  
ATOM   2081  HA  ALA A 138      15.318  -8.220   6.252  1.00  0.86           H  
ATOM   2082 1HB  ALA A 138      16.206  -8.882   4.054  1.00  0.86           H  
ATOM   2083 2HB  ALA A 138      14.658  -9.702   4.391  1.00  0.86           H  
ATOM   2084 3HB  ALA A 138      14.707  -8.308   3.281  1.00  0.86           H  
ATOM   2085  N   GLY A 139      16.871  -6.445   5.182  1.00  0.84           N  
ATOM   2086  CA  GLY A 139      17.531  -5.175   4.915  1.00  0.84           C  
ATOM   2087  C   GLY A 139      19.033  -5.187   5.074  1.00  0.84           C  
ATOM   2088  O   GLY A 139      19.635  -6.176   5.513  1.00  0.84           O  
ATOM   2089  H   GLY A 139      17.384  -7.297   5.424  1.00  0.84           H  
ATOM   2090 1HA  GLY A 139      17.290  -4.853   3.908  1.00  0.84           H  
ATOM   2091 2HA  GLY A 139      17.116  -4.416   5.580  1.00  0.84           H  
ATOM   2092  N   THR A 140      19.624  -4.048   4.716  1.00  0.83           N  
ATOM   2093  CA  THR A 140      21.064  -3.860   4.727  1.00  0.83           C  
ATOM   2094  C   THR A 140      21.520  -2.689   5.579  1.00  0.83           C  
ATOM   2095  O   THR A 140      20.943  -1.601   5.518  1.00  0.83           O  
ATOM   2096  CB  THR A 140      21.569  -3.631   3.287  1.00  0.83           C  
ATOM   2097  OG1 THR A 140      21.226  -4.776   2.486  1.00  0.83           O  
ATOM   2098  CG2 THR A 140      23.116  -3.420   3.250  1.00  0.83           C  
ATOM   2099  H   THR A 140      19.025  -3.283   4.404  1.00  0.83           H  
ATOM   2100  HA  THR A 140      21.511  -4.763   5.116  1.00  0.83           H  
ATOM   2101  HB  THR A 140      21.079  -2.750   2.872  1.00  0.83           H  
ATOM   2102  HG1 THR A 140      21.738  -5.556   2.781  1.00  0.83           H  
ATOM   2103 1HG2 THR A 140      23.427  -3.274   2.229  1.00  0.83           H  
ATOM   2104 2HG2 THR A 140      23.395  -2.546   3.834  1.00  0.83           H  
ATOM   2105 3HG2 THR A 140      23.614  -4.299   3.655  1.00  0.83           H  
ATOM   2106  N   ALA A 141      22.557  -2.906   6.377  1.00  0.82           N  
ATOM   2107  CA  ALA A 141      23.130  -1.808   7.138  1.00  0.82           C  
ATOM   2108  C   ALA A 141      24.455  -1.439   6.538  1.00  0.82           C  
ATOM   2109  O   ALA A 141      25.203  -2.302   6.075  1.00  0.82           O  
ATOM   2110  CB  ALA A 141      23.316  -2.138   8.599  1.00  0.82           C  
ATOM   2111  H   ALA A 141      22.969  -3.835   6.395  1.00  0.82           H  
ATOM   2112  HA  ALA A 141      22.471  -0.952   7.055  1.00  0.82           H  
ATOM   2113 1HB  ALA A 141      23.724  -1.269   9.106  1.00  0.82           H  
ATOM   2114 2HB  ALA A 141      22.372  -2.378   9.030  1.00  0.82           H  
ATOM   2115 3HB  ALA A 141      23.991  -2.974   8.702  1.00  0.82           H  
ATOM   2116  N   ILE A 142      24.752  -0.156   6.579  1.00  0.82           N  
ATOM   2117  CA  ILE A 142      26.010   0.381   6.118  1.00  0.82           C  
ATOM   2118  C   ILE A 142      26.712   1.085   7.270  1.00  0.82           C  
ATOM   2119  O   ILE A 142      26.089   1.913   7.941  1.00  0.82           O  
ATOM   2120  CB  ILE A 142      25.788   1.398   4.994  1.00  0.82           C  
ATOM   2121  CG1 ILE A 142      24.980   0.777   3.831  1.00  0.82           C  
ATOM   2122  CG2 ILE A 142      27.137   1.847   4.500  1.00  0.82           C  
ATOM   2123  CD1 ILE A 142      23.448   0.965   3.927  1.00  0.82           C  
ATOM   2124  H   ILE A 142      24.056   0.491   6.934  1.00  0.82           H  
ATOM   2125  HA  ILE A 142      26.632  -0.430   5.756  1.00  0.82           H  
ATOM   2126  HB  ILE A 142      25.227   2.252   5.375  1.00  0.82           H  
ATOM   2127 1HG1 ILE A 142      25.312   1.237   2.914  1.00  0.82           H  
ATOM   2128 2HG1 ILE A 142      25.197  -0.293   3.778  1.00  0.82           H  
ATOM   2129 1HG2 ILE A 142      27.014   2.561   3.730  1.00  0.82           H  
ATOM   2130 2HG2 ILE A 142      27.694   2.297   5.318  1.00  0.82           H  
ATOM   2131 3HG2 ILE A 142      27.689   0.987   4.120  1.00  0.82           H  
ATOM   2132 1HD1 ILE A 142      22.980   0.504   3.055  1.00  0.82           H  
ATOM   2133 2HD1 ILE A 142      23.067   0.491   4.827  1.00  0.82           H  
ATOM   2134 3HD1 ILE A 142      23.203   2.020   3.953  1.00  0.82           H  
ATOM   2135  N   GLY A 143      27.974   0.742   7.523  1.00  0.81           N  
ATOM   2136  CA  GLY A 143      28.772   1.384   8.557  1.00  0.81           C  
ATOM   2137  C   GLY A 143      30.136   1.798   8.030  1.00  0.81           C  
ATOM   2138  O   GLY A 143      30.425   1.636   6.846  1.00  0.81           O  
ATOM   2139  H   GLY A 143      28.401   0.033   6.946  1.00  0.81           H  
ATOM   2140 1HA  GLY A 143      28.249   2.254   8.928  1.00  0.81           H  
ATOM   2141 2HA  GLY A 143      28.909   0.703   9.393  1.00  0.81           H  
ATOM   2142  N   ILE A 144      30.998   2.288   8.912  1.00  0.81           N  
ATOM   2143  CA  ILE A 144      32.334   2.700   8.482  1.00  0.81           C  
ATOM   2144  C   ILE A 144      33.424   2.289   9.467  1.00  0.81           C  
ATOM   2145  O   ILE A 144      33.254   2.374  10.688  1.00  0.81           O  
ATOM   2146  CB  ILE A 144      32.364   4.223   8.241  1.00  0.81           C  
ATOM   2147  CG1 ILE A 144      33.721   4.648   7.653  1.00  0.81           C  
ATOM   2148  CG2 ILE A 144      32.062   4.946   9.551  1.00  0.81           C  
ATOM   2149  CD1 ILE A 144      33.715   6.035   7.058  1.00  0.81           C  
ATOM   2150  H   ILE A 144      30.682   2.415   9.872  1.00  0.81           H  
ATOM   2151  HA  ILE A 144      32.558   2.210   7.535  1.00  0.81           H  
ATOM   2152  HB  ILE A 144      31.613   4.470   7.501  1.00  0.81           H  
ATOM   2153 1HG1 ILE A 144      34.475   4.619   8.439  1.00  0.81           H  
ATOM   2154 2HG1 ILE A 144      34.005   3.941   6.876  1.00  0.81           H  
ATOM   2155 1HG2 ILE A 144      32.058   6.022   9.386  1.00  0.81           H  
ATOM   2156 2HG2 ILE A 144      31.084   4.632   9.922  1.00  0.81           H  
ATOM   2157 3HG2 ILE A 144      32.823   4.697  10.289  1.00  0.81           H  
ATOM   2158 1HD1 ILE A 144      34.705   6.265   6.665  1.00  0.81           H  
ATOM   2159 2HD1 ILE A 144      32.985   6.078   6.249  1.00  0.81           H  
ATOM   2160 3HD1 ILE A 144      33.453   6.760   7.826  1.00  0.81           H  
ATOM   2161  N   VAL A 145      34.560   1.853   8.921  1.00  0.81           N  
ATOM   2162  CA  VAL A 145      35.692   1.437   9.736  1.00  0.81           C  
ATOM   2163  C   VAL A 145      36.917   2.247   9.326  1.00  0.81           C  
ATOM   2164  O   VAL A 145      37.258   2.301   8.148  1.00  0.81           O  
ATOM   2165  CB  VAL A 145      36.026  -0.041   9.464  1.00  0.81           C  
ATOM   2166  CG1 VAL A 145      37.109  -0.482  10.328  1.00  0.81           C  
ATOM   2167  CG2 VAL A 145      34.895  -0.902   9.624  1.00  0.81           C  
ATOM   2168  H   VAL A 145      34.633   1.799   7.905  1.00  0.81           H  
ATOM   2169  HA  VAL A 145      35.473   1.600  10.792  1.00  0.81           H  
ATOM   2170  HB  VAL A 145      36.370  -0.122   8.456  1.00  0.81           H  
ATOM   2171 1HG1 VAL A 145      37.296  -1.491  10.093  1.00  0.81           H  
ATOM   2172 2HG1 VAL A 145      37.992   0.114  10.175  1.00  0.81           H  
ATOM   2173 3HG1 VAL A 145      36.796  -0.413  11.374  1.00  0.81           H  
ATOM   2174 1HG2 VAL A 145      35.186  -1.918   9.393  1.00  0.81           H  
ATOM   2175 2HG2 VAL A 145      34.593  -0.845  10.631  1.00  0.81           H  
ATOM   2176 3HG2 VAL A 145      34.097  -0.591   8.954  1.00  0.81           H  
ATOM   2177  N   GLU A 146      37.613   2.878  10.253  1.00  0.82           N  
ATOM   2178  CA  GLU A 146      38.805   3.608   9.814  1.00  0.82           C  
ATOM   2179  C   GLU A 146      39.894   2.586   9.508  1.00  0.82           C  
ATOM   2180  O   GLU A 146      39.984   1.563  10.192  1.00  0.82           O  
ATOM   2181  CB  GLU A 146      39.298   4.560  10.892  1.00  0.82           C  
ATOM   2182  CG  GLU A 146      38.347   5.685  11.258  1.00  0.82           C  
ATOM   2183  CD  GLU A 146      38.910   6.533  12.366  1.00  0.82           C  
ATOM   2184  OE1 GLU A 146      39.983   7.060  12.212  1.00  0.82           O  
ATOM   2185  OE2 GLU A 146      38.287   6.609  13.406  1.00  0.82           O  
ATOM   2186  H   GLU A 146      37.334   2.846  11.225  1.00  0.82           H  
ATOM   2187  HA  GLU A 146      38.581   4.168   8.905  1.00  0.82           H  
ATOM   2188 1HB  GLU A 146      39.521   3.995  11.780  1.00  0.82           H  
ATOM   2189 2HB  GLU A 146      40.233   5.014  10.562  1.00  0.82           H  
ATOM   2190 1HG  GLU A 146      38.175   6.307  10.380  1.00  0.82           H  
ATOM   2191 2HG  GLU A 146      37.394   5.260  11.570  1.00  0.82           H  
ATOM   2192  N   LYS A 147      40.735   2.825   8.512  1.00  0.83           N  
ATOM   2193  CA  LYS A 147      41.794   1.855   8.290  1.00  0.83           C  
ATOM   2194  C   LYS A 147      42.678   1.755   9.525  1.00  0.83           C  
ATOM   2195  O   LYS A 147      43.069   2.764  10.109  1.00  0.83           O  
ATOM   2196  CB  LYS A 147      42.587   2.170   7.030  1.00  0.83           C  
ATOM   2197  CG  LYS A 147      43.671   1.140   6.691  1.00  0.83           C  
ATOM   2198  CD  LYS A 147      44.261   1.395   5.321  1.00  0.83           C  
ATOM   2199  CE  LYS A 147      43.283   0.965   4.232  1.00  0.83           C  
ATOM   2200  NZ  LYS A 147      43.828   1.166   2.881  1.00  0.83           N  
ATOM   2201  H   LYS A 147      40.671   3.662   7.925  1.00  0.83           H  
ATOM   2202  HA  LYS A 147      41.334   0.878   8.144  1.00  0.83           H  
ATOM   2203 1HB  LYS A 147      41.903   2.225   6.179  1.00  0.83           H  
ATOM   2204 2HB  LYS A 147      43.060   3.149   7.128  1.00  0.83           H  
ATOM   2205 1HG  LYS A 147      44.470   1.211   7.429  1.00  0.83           H  
ATOM   2206 2HG  LYS A 147      43.269   0.138   6.724  1.00  0.83           H  
ATOM   2207 1HD  LYS A 147      44.469   2.462   5.200  1.00  0.83           H  
ATOM   2208 2HD  LYS A 147      45.190   0.840   5.206  1.00  0.83           H  
ATOM   2209 1HE  LYS A 147      43.055  -0.080   4.357  1.00  0.83           H  
ATOM   2210 2HE  LYS A 147      42.361   1.545   4.325  1.00  0.83           H  
ATOM   2211 1HZ  LYS A 147      43.101   0.861   2.195  1.00  0.83           H  
ATOM   2212 2HZ  LYS A 147      44.010   2.165   2.774  1.00  0.83           H  
ATOM   2213 3HZ  LYS A 147      44.665   0.637   2.746  1.00  0.83           H  
ATOM   2214  N   GLY A 148      42.959   0.524   9.941  1.00  0.84           N  
ATOM   2215  CA  GLY A 148      43.768   0.256  11.126  1.00  0.84           C  
ATOM   2216  C   GLY A 148      42.914  -0.020  12.369  1.00  0.84           C  
ATOM   2217  O   GLY A 148      43.418  -0.533  13.369  1.00  0.84           O  
ATOM   2218  H   GLY A 148      42.603  -0.256   9.409  1.00  0.84           H  
ATOM   2219 1HA  GLY A 148      44.417  -0.598  10.933  1.00  0.84           H  
ATOM   2220 2HA  GLY A 148      44.419   1.109  11.317  1.00  0.84           H  
ATOM   2221  N   LYS A 149      41.614   0.285  12.294  1.00  0.85           N  
ATOM   2222  CA  LYS A 149      40.688   0.040  13.398  1.00  0.85           C  
ATOM   2223  C   LYS A 149      39.759  -1.113  13.051  1.00  0.85           C  
ATOM   2224  O   LYS A 149      38.722  -1.311  13.684  1.00  0.85           O  
ATOM   2225  CB  LYS A 149      39.880   1.283  13.763  1.00  0.85           C  
ATOM   2226  CG  LYS A 149      40.728   2.458  14.273  1.00  0.85           C  
ATOM   2227  CD  LYS A 149      39.856   3.619  14.790  1.00  0.85           C  
ATOM   2228  CE  LYS A 149      40.710   4.813  15.233  1.00  0.85           C  
ATOM   2229  NZ  LYS A 149      39.871   5.965  15.690  1.00  0.85           N  
ATOM   2230  H   LYS A 149      41.239   0.721  11.451  1.00  0.85           H  
ATOM   2231  HA  LYS A 149      41.260  -0.257  14.276  1.00  0.85           H  
ATOM   2232 1HB  LYS A 149      39.337   1.625  12.878  1.00  0.85           H  
ATOM   2233 2HB  LYS A 149      39.142   1.031  14.524  1.00  0.85           H  
ATOM   2234 1HG  LYS A 149      41.388   2.115  15.069  1.00  0.85           H  
ATOM   2235 2HG  LYS A 149      41.342   2.830  13.448  1.00  0.85           H  
ATOM   2236 1HD  LYS A 149      39.161   3.946  14.024  1.00  0.85           H  
ATOM   2237 2HD  LYS A 149      39.277   3.278  15.647  1.00  0.85           H  
ATOM   2238 1HE  LYS A 149      41.361   4.504  16.047  1.00  0.85           H  
ATOM   2239 2HE  LYS A 149      41.323   5.141  14.391  1.00  0.85           H  
ATOM   2240 1HZ  LYS A 149      40.460   6.732  15.960  1.00  0.85           H  
ATOM   2241 2HZ  LYS A 149      39.266   6.262  14.906  1.00  0.85           H  
ATOM   2242 3HZ  LYS A 149      39.298   5.688  16.466  1.00  0.85           H  
ATOM   2243  N   VAL A 150      40.136  -1.864  12.024  1.00  0.85           N  
ATOM   2244  CA  VAL A 150      39.358  -3.017  11.608  1.00  0.85           C  
ATOM   2245  C   VAL A 150      39.597  -4.066  12.674  1.00  0.85           C  
ATOM   2246  O   VAL A 150      40.752  -4.357  12.995  1.00  0.85           O  
ATOM   2247  CB  VAL A 150      39.871  -3.583  10.256  1.00  0.85           C  
ATOM   2248  CG1 VAL A 150      39.063  -4.821   9.892  1.00  0.85           C  
ATOM   2249  CG2 VAL A 150      39.839  -2.526   9.112  1.00  0.85           C  
ATOM   2250  H   VAL A 150      40.995  -1.635  11.551  1.00  0.85           H  
ATOM   2251  HA  VAL A 150      38.297  -2.781  11.577  1.00  0.85           H  
ATOM   2252  HB  VAL A 150      40.903  -3.900  10.400  1.00  0.85           H  
ATOM   2253 1HG1 VAL A 150      39.447  -5.251   8.971  1.00  0.85           H  
ATOM   2254 2HG1 VAL A 150      39.133  -5.557  10.690  1.00  0.85           H  
ATOM   2255 3HG1 VAL A 150      38.021  -4.537   9.756  1.00  0.85           H  
ATOM   2256 1HG2 VAL A 150      40.245  -2.975   8.207  1.00  0.85           H  
ATOM   2257 2HG2 VAL A 150      38.851  -2.211   8.905  1.00  0.85           H  
ATOM   2258 3HG2 VAL A 150      40.444  -1.661   9.392  1.00  0.85           H  
ATOM   2259  N   ILE A 151      38.542  -4.634  13.234  1.00  0.84           N  
ATOM   2260  CA  ILE A 151      38.763  -5.631  14.271  1.00  0.84           C  
ATOM   2261  C   ILE A 151      38.519  -7.034  13.773  1.00  0.84           C  
ATOM   2262  O   ILE A 151      37.442  -7.375  13.291  1.00  0.84           O  
ATOM   2263  CB  ILE A 151      37.930  -5.354  15.542  1.00  0.84           C  
ATOM   2264  CG1 ILE A 151      38.336  -4.000  16.119  1.00  0.84           C  
ATOM   2265  CG2 ILE A 151      38.156  -6.460  16.581  1.00  0.84           C  
ATOM   2266  CD1 ILE A 151      37.452  -3.523  17.208  1.00  0.84           C  
ATOM   2267  H   ILE A 151      37.605  -4.364  12.935  1.00  0.84           H  
ATOM   2268  HA  ILE A 151      39.806  -5.580  14.579  1.00  0.84           H  
ATOM   2269  HB  ILE A 151      36.870  -5.304  15.283  1.00  0.84           H  
ATOM   2270 1HG1 ILE A 151      39.352  -4.081  16.508  1.00  0.84           H  
ATOM   2271 2HG1 ILE A 151      38.327  -3.255  15.326  1.00  0.84           H  
ATOM   2272 1HG2 ILE A 151      37.580  -6.250  17.462  1.00  0.84           H  
ATOM   2273 2HG2 ILE A 151      37.847  -7.416  16.165  1.00  0.84           H  
ATOM   2274 3HG2 ILE A 151      39.215  -6.508  16.850  1.00  0.84           H  
ATOM   2275 1HD1 ILE A 151      37.812  -2.565  17.562  1.00  0.84           H  
ATOM   2276 2HD1 ILE A 151      36.448  -3.413  16.823  1.00  0.84           H  
ATOM   2277 3HD1 ILE A 151      37.458  -4.241  18.025  1.00  0.84           H  
ATOM   2278  N   THR A 152      39.559  -7.833  13.888  1.00  0.82           N  
ATOM   2279  CA  THR A 152      39.563  -9.224  13.503  1.00  0.82           C  
ATOM   2280  C   THR A 152      40.110  -9.906  14.729  1.00  0.82           C  
ATOM   2281  O   THR A 152      40.615  -9.224  15.610  1.00  0.82           O  
ATOM   2282  CB  THR A 152      40.516  -9.508  12.337  1.00  0.82           C  
ATOM   2283  OG1 THR A 152      41.862  -9.391  12.817  1.00  0.82           O  
ATOM   2284  CG2 THR A 152      40.299  -8.497  11.214  1.00  0.82           C  
ATOM   2285  H   THR A 152      40.404  -7.444  14.280  1.00  0.82           H  
ATOM   2286  HA  THR A 152      38.552  -9.577  13.297  1.00  0.82           H  
ATOM   2287  HB  THR A 152      40.352 -10.516  11.958  1.00  0.82           H  
ATOM   2288  HG1 THR A 152      42.501  -9.442  12.053  1.00  0.82           H  
ATOM   2289 1HG2 THR A 152      40.997  -8.708  10.401  1.00  0.82           H  
ATOM   2290 2HG2 THR A 152      39.275  -8.569  10.845  1.00  0.82           H  
ATOM   2291 3HG2 THR A 152      40.478  -7.489  11.588  1.00  0.82           H  
ATOM   2292  N   GLY A 153      40.100 -11.223  14.776  1.00  0.79           N  
ATOM   2293  CA  GLY A 153      40.683 -11.907  15.923  1.00  0.79           C  
ATOM   2294  C   GLY A 153      42.162 -12.252  15.730  1.00  0.79           C  
ATOM   2295  O   GLY A 153      42.745 -12.997  16.518  1.00  0.79           O  
ATOM   2296  H   GLY A 153      39.687 -11.765  14.030  1.00  0.79           H  
ATOM   2297 1HA  GLY A 153      40.573 -11.281  16.799  1.00  0.79           H  
ATOM   2298 2HA  GLY A 153      40.126 -12.794  16.132  1.00  0.79           H  
ATOM   2299  N   GLU A 154      42.789 -11.686  14.695  1.00  0.75           N  
ATOM   2300  CA  GLU A 154      44.178 -11.987  14.352  1.00  0.75           C  
ATOM   2301  C   GLU A 154      45.137 -11.615  15.480  1.00  0.75           C  
ATOM   2302  O   GLU A 154      46.204 -12.218  15.625  1.00  0.75           O  
ATOM   2303  CB  GLU A 154      44.539 -11.249  13.064  1.00  0.75           C  
ATOM   2304  CG  GLU A 154      43.831 -11.805  11.819  1.00  0.75           C  
ATOM   2305  CD  GLU A 154      43.981 -10.929  10.616  1.00  0.75           C  
ATOM   2306  OE1 GLU A 154      43.747  -9.750  10.766  1.00  0.75           O  
ATOM   2307  OE2 GLU A 154      44.321 -11.414   9.563  1.00  0.75           O  
ATOM   2308  H   GLU A 154      42.291 -11.017  14.108  1.00  0.75           H  
ATOM   2309  HA  GLU A 154      44.262 -13.061  14.175  1.00  0.75           H  
ATOM   2310 1HB  GLU A 154      44.294 -10.194  13.168  1.00  0.75           H  
ATOM   2311 2HB  GLU A 154      45.613 -11.317  12.897  1.00  0.75           H  
ATOM   2312 1HG  GLU A 154      44.242 -12.787  11.592  1.00  0.75           H  
ATOM   2313 2HG  GLU A 154      42.771 -11.929  12.045  1.00  0.75           H  
ATOM   2314  N   ARG A 155      44.740 -10.618  16.269  1.00  0.72           N  
ATOM   2315  CA  ARG A 155      45.511 -10.095  17.386  1.00  0.72           C  
ATOM   2316  C   ARG A 155      45.215 -10.811  18.712  1.00  0.72           C  
ATOM   2317  O   ARG A 155      45.793 -10.459  19.738  1.00  0.72           O  
ATOM   2318  CB  ARG A 155      45.213  -8.613  17.562  1.00  0.72           C  
ATOM   2319  CG  ARG A 155      45.663  -7.709  16.427  1.00  0.72           C  
ATOM   2320  CD  ARG A 155      45.161  -6.307  16.603  1.00  0.72           C  
ATOM   2321  NE  ARG A 155      45.713  -5.652  17.782  1.00  0.72           N  
ATOM   2322  CZ  ARG A 155      45.297  -4.452  18.258  1.00  0.72           C  
ATOM   2323  NH1 ARG A 155      44.337  -3.788  17.641  1.00  0.72           N  
ATOM   2324  NH2 ARG A 155      45.852  -3.943  19.344  1.00  0.72           N  
ATOM   2325  H   ARG A 155      43.843 -10.198  16.069  1.00  0.72           H  
ATOM   2326  HA  ARG A 155      46.570 -10.217  17.157  1.00  0.72           H  
ATOM   2327 1HB  ARG A 155      44.135  -8.479  17.684  1.00  0.72           H  
ATOM   2328 2HB  ARG A 155      45.687  -8.257  18.479  1.00  0.72           H  
ATOM   2329 1HG  ARG A 155      46.752  -7.685  16.392  1.00  0.72           H  
ATOM   2330 2HG  ARG A 155      45.277  -8.098  15.482  1.00  0.72           H  
ATOM   2331 1HD  ARG A 155      45.428  -5.714  15.728  1.00  0.72           H  
ATOM   2332 2HD  ARG A 155      44.074  -6.329  16.707  1.00  0.72           H  
ATOM   2333  HE  ARG A 155      46.449  -6.129  18.289  1.00  0.72           H  
ATOM   2334 1HH1 ARG A 155      43.909  -4.168  16.808  1.00  0.72           H  
ATOM   2335 2HH1 ARG A 155      44.031  -2.890  18.001  1.00  0.72           H  
ATOM   2336 1HH2 ARG A 155      46.588  -4.442  19.823  1.00  0.72           H  
ATOM   2337 2HH2 ARG A 155      45.534  -3.033  19.709  1.00  0.72           H  
ATOM   2338  N   ILE A 156      44.324 -11.810  18.712  1.00  0.70           N  
ATOM   2339  CA  ILE A 156      44.009 -12.500  19.964  1.00  0.70           C  
ATOM   2340  C   ILE A 156      45.126 -13.429  20.406  1.00  0.70           C  
ATOM   2341  O   ILE A 156      45.668 -14.203  19.608  1.00  0.70           O  
ATOM   2342  CB  ILE A 156      42.696 -13.287  19.899  1.00  0.70           C  
ATOM   2343  CG1 ILE A 156      41.567 -12.376  19.723  1.00  0.70           C  
ATOM   2344  CG2 ILE A 156      42.519 -14.096  21.115  1.00  0.70           C  
ATOM   2345  CD1 ILE A 156      40.316 -13.102  19.457  1.00  0.70           C  
ATOM   2346  H   ILE A 156      43.857 -12.108  17.853  1.00  0.70           H  
ATOM   2347  HA  ILE A 156      43.888 -11.747  20.742  1.00  0.70           H  
ATOM   2348  HB  ILE A 156      42.714 -13.928  19.031  1.00  0.70           H  
ATOM   2349 1HG1 ILE A 156      41.453 -11.754  20.603  1.00  0.70           H  
ATOM   2350 2HG1 ILE A 156      41.781 -11.737  18.880  1.00  0.70           H  
ATOM   2351 1HG2 ILE A 156      41.587 -14.654  21.068  1.00  0.70           H  
ATOM   2352 2HG2 ILE A 156      43.341 -14.780  21.186  1.00  0.70           H  
ATOM   2353 3HG2 ILE A 156      42.510 -13.426  21.972  1.00  0.70           H  
ATOM   2354 1HD1 ILE A 156      39.520 -12.401  19.306  1.00  0.70           H  
ATOM   2355 2HD1 ILE A 156      40.467 -13.697  18.565  1.00  0.70           H  
ATOM   2356 3HD1 ILE A 156      40.076 -13.750  20.294  1.00  0.70           H  
ATOM   2357  N   ARG A 157      45.476 -13.328  21.683  1.00  0.67           N  
ATOM   2358  CA  ARG A 157      46.543 -14.122  22.275  1.00  0.67           C  
ATOM   2359  C   ARG A 157      46.090 -14.745  23.615  1.00  0.67           C  
ATOM   2360  O   ARG A 157      45.127 -14.277  24.207  1.00  0.67           O  
ATOM   2361  CB  ARG A 157      47.768 -13.226  22.491  1.00  0.67           C  
ATOM   2362  CG  ARG A 157      48.366 -12.642  21.210  1.00  0.67           C  
ATOM   2363  CD  ARG A 157      48.990 -13.689  20.367  1.00  0.67           C  
ATOM   2364  NE  ARG A 157      49.639 -13.127  19.194  1.00  0.67           N  
ATOM   2365  CZ  ARG A 157      49.033 -12.879  18.001  1.00  0.67           C  
ATOM   2366  NH1 ARG A 157      47.752 -13.132  17.811  1.00  0.67           N  
ATOM   2367  NH2 ARG A 157      49.747 -12.370  17.007  1.00  0.67           N  
ATOM   2368  H   ARG A 157      44.984 -12.632  22.256  1.00  0.67           H  
ATOM   2369  HA  ARG A 157      46.796 -14.895  21.558  1.00  0.67           H  
ATOM   2370 1HB  ARG A 157      47.464 -12.376  23.107  1.00  0.67           H  
ATOM   2371 2HB  ARG A 157      48.555 -13.729  23.019  1.00  0.67           H  
ATOM   2372 1HG  ARG A 157      47.600 -12.138  20.629  1.00  0.67           H  
ATOM   2373 2HG  ARG A 157      49.138 -11.922  21.477  1.00  0.67           H  
ATOM   2374 1HD  ARG A 157      49.736 -14.233  20.945  1.00  0.67           H  
ATOM   2375 2HD  ARG A 157      48.224 -14.377  20.033  1.00  0.67           H  
ATOM   2376  HE  ARG A 157      50.621 -12.909  19.269  1.00  0.67           H  
ATOM   2377 1HH1 ARG A 157      47.159 -13.520  18.556  1.00  0.67           H  
ATOM   2378 2HH1 ARG A 157      47.317 -12.919  16.903  1.00  0.67           H  
ATOM   2379 1HH2 ARG A 157      50.727 -12.171  17.141  1.00  0.67           H  
ATOM   2380 2HH2 ARG A 157      49.315 -12.181  16.110  1.00  0.67           H  
ATOM   2381  N   PRO A 158      46.789 -15.767  24.155  1.00  0.66           N  
ATOM   2382  CA  PRO A 158      46.552 -16.398  25.459  1.00  0.66           C  
ATOM   2383  C   PRO A 158      46.574 -15.406  26.640  1.00  0.66           C  
ATOM   2384  O   PRO A 158      46.134 -15.728  27.738  1.00  0.66           O  
ATOM   2385  CB  PRO A 158      47.696 -17.418  25.545  1.00  0.66           C  
ATOM   2386  CG  PRO A 158      48.029 -17.734  24.114  1.00  0.66           C  
ATOM   2387  CD  PRO A 158      47.849 -16.443  23.373  1.00  0.66           C  
ATOM   2388  HA  PRO A 158      45.591 -16.923  25.431  1.00  0.66           H  
ATOM   2389 1HB  PRO A 158      48.538 -16.990  26.104  1.00  0.66           H  
ATOM   2390 2HB  PRO A 158      47.354 -18.304  26.103  1.00  0.66           H  
ATOM   2391 1HG  PRO A 158      49.048 -18.134  24.032  1.00  0.66           H  
ATOM   2392 2HG  PRO A 158      47.350 -18.516  23.748  1.00  0.66           H  
ATOM   2393 1HD  PRO A 158      48.788 -15.889  23.371  1.00  0.66           H  
ATOM   2394 2HD  PRO A 158      47.510 -16.695  22.380  1.00  0.66           H  
ATOM   2395  N   GLY A 159      47.124 -14.205  26.434  1.00  0.65           N  
ATOM   2396  CA  GLY A 159      47.167 -13.183  27.479  1.00  0.65           C  
ATOM   2397  C   GLY A 159      45.894 -12.309  27.482  1.00  0.65           C  
ATOM   2398  O   GLY A 159      45.843 -11.286  28.182  1.00  0.65           O  
ATOM   2399  H   GLY A 159      47.495 -13.968  25.530  1.00  0.65           H  
ATOM   2400 1HA  GLY A 159      47.280 -13.662  28.452  1.00  0.65           H  
ATOM   2401 2HA  GLY A 159      48.041 -12.552  27.329  1.00  0.65           H  
ATOM   2402  N   ASP A 160      44.889 -12.703  26.678  1.00  0.64           N  
ATOM   2403  CA  ASP A 160      43.616 -11.990  26.558  1.00  0.64           C  
ATOM   2404  C   ASP A 160      42.458 -12.643  27.335  1.00  0.64           C  
ATOM   2405  O   ASP A 160      42.456 -13.852  27.604  1.00  0.64           O  
ATOM   2406  CB  ASP A 160      43.225 -11.880  25.093  1.00  0.64           C  
ATOM   2407  CG  ASP A 160      44.238 -11.112  24.299  1.00  0.64           C  
ATOM   2408  OD1 ASP A 160      45.047 -10.440  24.886  1.00  0.64           O  
ATOM   2409  OD2 ASP A 160      44.213 -11.196  23.093  1.00  0.64           O  
ATOM   2410  H   ASP A 160      45.016 -13.530  26.095  1.00  0.64           H  
ATOM   2411  HA  ASP A 160      43.745 -10.991  26.954  1.00  0.64           H  
ATOM   2412 1HB  ASP A 160      43.125 -12.863  24.675  1.00  0.64           H  
ATOM   2413 2HB  ASP A 160      42.258 -11.383  25.019  1.00  0.64           H  
ATOM   2414  N   SER A 161      41.469 -11.812  27.689  1.00  0.63           N  
ATOM   2415  CA  SER A 161      40.233 -12.223  28.363  1.00  0.63           C  
ATOM   2416  C   SER A 161      39.038 -12.178  27.421  1.00  0.63           C  
ATOM   2417  O   SER A 161      39.030 -11.421  26.446  1.00  0.63           O  
ATOM   2418  CB  SER A 161      39.935 -11.313  29.534  1.00  0.63           C  
ATOM   2419  OG  SER A 161      39.696 -10.011  29.086  1.00  0.63           O  
ATOM   2420  H   SER A 161      41.568 -10.834  27.439  1.00  0.63           H  
ATOM   2421  HA  SER A 161      40.355 -13.238  28.730  1.00  0.63           H  
ATOM   2422 1HB  SER A 161      39.063 -11.685  30.078  1.00  0.63           H  
ATOM   2423 2HB  SER A 161      40.773 -11.316  30.218  1.00  0.63           H  
ATOM   2424  HG  SER A 161      40.424  -9.811  28.465  1.00  0.63           H  
ATOM   2425  N   VAL A 162      37.984 -12.909  27.772  1.00  0.63           N  
ATOM   2426  CA  VAL A 162      36.754 -12.923  26.985  1.00  0.63           C  
ATOM   2427  C   VAL A 162      35.575 -12.389  27.825  1.00  0.63           C  
ATOM   2428  O   VAL A 162      35.249 -12.972  28.866  1.00  0.63           O  
ATOM   2429  CB  VAL A 162      36.461 -14.386  26.593  1.00  0.63           C  
ATOM   2430  CG1 VAL A 162      35.266 -14.480  25.779  1.00  0.63           C  
ATOM   2431  CG2 VAL A 162      37.637 -14.996  25.917  1.00  0.63           C  
ATOM   2432  H   VAL A 162      38.046 -13.508  28.592  1.00  0.63           H  
ATOM   2433  HA  VAL A 162      36.879 -12.301  26.097  1.00  0.63           H  
ATOM   2434  HB  VAL A 162      36.256 -14.940  27.503  1.00  0.63           H  
ATOM   2435 1HG1 VAL A 162      35.053 -15.522  25.544  1.00  0.63           H  
ATOM   2436 2HG1 VAL A 162      34.426 -14.045  26.311  1.00  0.63           H  
ATOM   2437 3HG1 VAL A 162      35.467 -13.929  24.872  1.00  0.63           H  
ATOM   2438 1HG2 VAL A 162      37.384 -16.026  25.717  1.00  0.63           H  
ATOM   2439 2HG2 VAL A 162      37.859 -14.475  24.998  1.00  0.63           H  
ATOM   2440 3HG2 VAL A 162      38.499 -14.955  26.570  1.00  0.63           H  
ATOM   2441  N   ILE A 163      34.921 -11.305  27.373  1.00  0.65           N  
ATOM   2442  CA  ILE A 163      33.798 -10.710  28.119  1.00  0.65           C  
ATOM   2443  C   ILE A 163      32.488 -10.758  27.337  1.00  0.65           C  
ATOM   2444  O   ILE A 163      32.430 -10.370  26.168  1.00  0.65           O  
ATOM   2445  CB  ILE A 163      34.065  -9.234  28.505  1.00  0.65           C  
ATOM   2446  CG1 ILE A 163      35.310  -9.091  29.389  1.00  0.65           C  
ATOM   2447  CG2 ILE A 163      32.845  -8.684  29.279  1.00  0.65           C  
ATOM   2448  CD1 ILE A 163      35.707  -7.637  29.581  1.00  0.65           C  
ATOM   2449  H   ILE A 163      35.226 -10.865  26.505  1.00  0.65           H  
ATOM   2450  HA  ILE A 163      33.649 -11.277  29.032  1.00  0.65           H  
ATOM   2451  HB  ILE A 163      34.229  -8.640  27.603  1.00  0.65           H  
ATOM   2452 1HG1 ILE A 163      35.113  -9.531  30.367  1.00  0.65           H  
ATOM   2453 2HG1 ILE A 163      36.150  -9.618  28.932  1.00  0.65           H  
ATOM   2454 1HG2 ILE A 163      33.025  -7.653  29.556  1.00  0.65           H  
ATOM   2455 2HG2 ILE A 163      31.951  -8.733  28.663  1.00  0.65           H  
ATOM   2456 3HG2 ILE A 163      32.692  -9.278  30.179  1.00  0.65           H  
ATOM   2457 1HD1 ILE A 163      36.586  -7.564  30.209  1.00  0.65           H  
ATOM   2458 2HD1 ILE A 163      35.923  -7.194  28.608  1.00  0.65           H  
ATOM   2459 3HD1 ILE A 163      34.890  -7.095  30.050  1.00  0.65           H  
ATOM   2460  N   GLY A 164      31.435 -11.264  27.968  1.00  0.67           N  
ATOM   2461  CA  GLY A 164      30.144 -11.348  27.308  1.00  0.67           C  
ATOM   2462  C   GLY A 164      29.236 -10.193  27.669  1.00  0.67           C  
ATOM   2463  O   GLY A 164      29.202  -9.752  28.821  1.00  0.67           O  
ATOM   2464  H   GLY A 164      31.517 -11.570  28.939  1.00  0.67           H  
ATOM   2465 1HA  GLY A 164      30.278 -11.389  26.230  1.00  0.67           H  
ATOM   2466 2HA  GLY A 164      29.653 -12.270  27.602  1.00  0.67           H  
ATOM   2467  N   ILE A 165      28.415  -9.785  26.712  1.00  0.72           N  
ATOM   2468  CA  ILE A 165      27.404  -8.768  26.943  1.00  0.72           C  
ATOM   2469  C   ILE A 165      26.096  -9.550  26.930  1.00  0.72           C  
ATOM   2470  O   ILE A 165      25.818 -10.282  25.960  1.00  0.72           O  
ATOM   2471  CB  ILE A 165      27.375  -7.691  25.855  1.00  0.72           C  
ATOM   2472  CG1 ILE A 165      28.739  -7.030  25.688  1.00  0.72           C  
ATOM   2473  CG2 ILE A 165      26.421  -6.619  26.343  1.00  0.72           C  
ATOM   2474  CD1 ILE A 165      28.827  -6.124  24.455  1.00  0.72           C  
ATOM   2475  H   ILE A 165      28.521 -10.173  25.783  1.00  0.72           H  
ATOM   2476  HA  ILE A 165      27.541  -8.303  27.921  1.00  0.72           H  
ATOM   2477  HB  ILE A 165      27.049  -8.101  24.899  1.00  0.72           H  
ATOM   2478 1HG1 ILE A 165      28.955  -6.442  26.580  1.00  0.72           H  
ATOM   2479 2HG1 ILE A 165      29.498  -7.811  25.592  1.00  0.72           H  
ATOM   2480 1HG2 ILE A 165      26.380  -5.816  25.631  1.00  0.72           H  
ATOM   2481 2HG2 ILE A 165      25.428  -7.043  26.485  1.00  0.72           H  
ATOM   2482 3HG2 ILE A 165      26.786  -6.235  27.300  1.00  0.72           H  
ATOM   2483 1HD1 ILE A 165      29.822  -5.699  24.384  1.00  0.72           H  
ATOM   2484 2HD1 ILE A 165      28.635  -6.686  23.566  1.00  0.72           H  
ATOM   2485 3HD1 ILE A 165      28.093  -5.324  24.536  1.00  0.72           H  
ATOM   2486  N   SER A 166      25.318  -9.456  28.005  1.00  0.78           N  
ATOM   2487  CA  SER A 166      24.140 -10.298  28.110  1.00  0.78           C  
ATOM   2488  C   SER A 166      23.042 -10.074  27.076  1.00  0.78           C  
ATOM   2489  O   SER A 166      22.789  -8.943  26.628  1.00  0.78           O  
ATOM   2490  CB  SER A 166      23.540 -10.131  29.480  1.00  0.78           C  
ATOM   2491  OG  SER A 166      23.089  -8.815  29.653  1.00  0.78           O  
ATOM   2492  H   SER A 166      25.551  -8.830  28.780  1.00  0.78           H  
ATOM   2493  HA  SER A 166      24.490 -11.312  28.016  1.00  0.78           H  
ATOM   2494 1HB  SER A 166      22.708 -10.826  29.595  1.00  0.78           H  
ATOM   2495 2HB  SER A 166      24.281 -10.368  30.242  1.00  0.78           H  
ATOM   2496  HG  SER A 166      23.906  -8.294  29.832  1.00  0.78           H  
ATOM   2497  N   SER A 167      22.327 -11.174  26.803  1.00  0.85           N  
ATOM   2498  CA  SER A 167      21.196 -11.226  25.873  1.00  0.85           C  
ATOM   2499  C   SER A 167      19.831 -11.009  26.506  1.00  0.85           C  
ATOM   2500  O   SER A 167      19.585 -11.372  27.655  1.00  0.85           O  
ATOM   2501  CB  SER A 167      21.138 -12.546  25.132  1.00  0.85           C  
ATOM   2502  OG  SER A 167      19.995 -12.585  24.298  1.00  0.85           O  
ATOM   2503  H   SER A 167      22.646 -12.031  27.257  1.00  0.85           H  
ATOM   2504  HA  SER A 167      21.342 -10.438  25.135  1.00  0.85           H  
ATOM   2505 1HB  SER A 167      22.029 -12.675  24.534  1.00  0.85           H  
ATOM   2506 2HB  SER A 167      21.102 -13.370  25.845  1.00  0.85           H  
ATOM   2507  HG  SER A 167      19.983 -13.468  23.888  1.00  0.85           H  
ATOM   2508  N   SER A 168      18.938 -10.443  25.700  1.00  0.93           N  
ATOM   2509  CA  SER A 168      17.527 -10.241  26.016  1.00  0.93           C  
ATOM   2510  C   SER A 168      16.635 -11.456  25.813  1.00  0.93           C  
ATOM   2511  O   SER A 168      15.474 -11.443  26.224  1.00  0.93           O  
ATOM   2512  CB  SER A 168      16.991  -9.092  25.189  1.00  0.93           C  
ATOM   2513  OG  SER A 168      17.202  -9.303  23.776  1.00  0.93           O  
ATOM   2514  H   SER A 168      19.260 -10.181  24.782  1.00  0.93           H  
ATOM   2515  HA  SER A 168      17.465  -9.960  27.069  1.00  0.93           H  
ATOM   2516 1HB  SER A 168      15.918  -9.028  25.365  1.00  0.93           H  
ATOM   2517 2HB  SER A 168      17.390  -8.192  25.525  1.00  0.93           H  
ATOM   2518  HG  SER A 168      16.490  -8.784  23.307  1.00  0.93           H  
ATOM   2519  N   GLY A 169      17.165 -12.508  25.200  1.00  1.01           N  
ATOM   2520  CA  GLY A 169      16.338 -13.672  24.932  1.00  1.01           C  
ATOM   2521  C   GLY A 169      16.842 -14.548  23.791  1.00  1.01           C  
ATOM   2522  O   GLY A 169      18.032 -14.595  23.479  1.00  1.01           O  
ATOM   2523  H   GLY A 169      18.137 -12.484  24.912  1.00  1.01           H  
ATOM   2524 1HA  GLY A 169      16.281 -14.270  25.839  1.00  1.01           H  
ATOM   2525 2HA  GLY A 169      15.321 -13.345  24.714  1.00  1.01           H  
ATOM   2526  N   ILE A 170      15.888 -15.267  23.211  1.00  1.08           N  
ATOM   2527  CA  ILE A 170      16.043 -16.267  22.153  1.00  1.08           C  
ATOM   2528  C   ILE A 170      16.623 -15.869  20.789  1.00  1.08           C  
ATOM   2529  O   ILE A 170      17.115 -16.744  20.072  1.00  1.08           O  
ATOM   2530  CB  ILE A 170      14.712 -16.988  21.955  1.00  1.08           C  
ATOM   2531  CG1 ILE A 170      14.949 -18.168  21.135  1.00  1.08           C  
ATOM   2532  CG2 ILE A 170      13.660 -16.076  21.356  1.00  1.08           C  
ATOM   2533  CD1 ILE A 170      13.855 -19.065  21.148  1.00  1.08           C  
ATOM   2534  H   ILE A 170      14.950 -15.108  23.551  1.00  1.08           H  
ATOM   2535  HA  ILE A 170      16.716 -17.012  22.535  1.00  1.08           H  
ATOM   2536  HB  ILE A 170      14.359 -17.341  22.915  1.00  1.08           H  
ATOM   2537 1HG1 ILE A 170      15.114 -17.847  20.102  1.00  1.08           H  
ATOM   2538 2HG1 ILE A 170      15.829 -18.681  21.480  1.00  1.08           H  
ATOM   2539 1HG2 ILE A 170      12.742 -16.628  21.246  1.00  1.08           H  
ATOM   2540 2HG2 ILE A 170      13.490 -15.218  22.010  1.00  1.08           H  
ATOM   2541 3HG2 ILE A 170      13.982 -15.726  20.383  1.00  1.08           H  
ATOM   2542 1HD1 ILE A 170      14.103 -19.873  20.503  1.00  1.08           H  
ATOM   2543 2HD1 ILE A 170      13.679 -19.424  22.162  1.00  1.08           H  
ATOM   2544 3HD1 ILE A 170      12.977 -18.563  20.783  1.00  1.08           H  
ATOM   2545  N   HIS A 171      16.548 -14.593  20.415  1.00  1.14           N  
ATOM   2546  CA  HIS A 171      17.046 -14.132  19.112  1.00  1.14           C  
ATOM   2547  C   HIS A 171      16.195 -14.800  18.022  1.00  1.14           C  
ATOM   2548  O   HIS A 171      15.010 -15.052  18.231  1.00  1.14           O  
ATOM   2549  CB  HIS A 171      18.584 -14.448  18.980  1.00  1.14           C  
ATOM   2550  CG  HIS A 171      19.340 -13.885  17.741  1.00  1.14           C  
ATOM   2551  ND1 HIS A 171      19.402 -14.559  16.515  1.00  1.14           N  
ATOM   2552  CD2 HIS A 171      20.033 -12.744  17.570  1.00  1.14           C  
ATOM   2553  CE1 HIS A 171      20.102 -13.826  15.653  1.00  1.14           C  
ATOM   2554  NE2 HIS A 171      20.491 -12.728  16.272  1.00  1.14           N  
ATOM   2555  H   HIS A 171      16.139 -13.924  21.050  1.00  1.14           H  
ATOM   2556  HA  HIS A 171      16.914 -13.053  19.025  1.00  1.14           H  
ATOM   2557 1HB  HIS A 171      19.091 -14.076  19.871  1.00  1.14           H  
ATOM   2558 2HB  HIS A 171      18.747 -15.514  18.950  1.00  1.14           H  
ATOM   2559  HD2 HIS A 171      20.196 -11.983  18.323  1.00  1.14           H  
ATOM   2560  HE1 HIS A 171      20.322 -14.084  14.616  1.00  1.14           H  
ATOM   2561  HE2 HIS A 171      21.050 -11.988  15.870  1.00  1.14           H  
ATOM   2562  N   SER A 172      16.764 -15.023  16.853  1.00  1.17           N  
ATOM   2563  CA  SER A 172      16.058 -15.581  15.728  1.00  1.17           C  
ATOM   2564  C   SER A 172      16.595 -16.966  15.405  1.00  1.17           C  
ATOM   2565  O   SER A 172      15.839 -17.868  15.044  1.00  1.17           O  
ATOM   2566  CB  SER A 172      16.239 -14.671  14.525  1.00  1.17           C  
ATOM   2567  OG  SER A 172      15.663 -13.414  14.749  1.00  1.17           O  
ATOM   2568  H   SER A 172      17.730 -14.809  16.725  1.00  1.17           H  
ATOM   2569  HA  SER A 172      14.998 -15.659  15.975  1.00  1.17           H  
ATOM   2570 1HB  SER A 172      17.304 -14.551  14.321  1.00  1.17           H  
ATOM   2571 2HB  SER A 172      15.788 -15.130  13.647  1.00  1.17           H  
ATOM   2572  HG  SER A 172      15.904 -12.879  13.987  1.00  1.17           H  
ATOM   2573  N   ASN A 173      17.908 -17.154  15.578  1.00  1.19           N  
ATOM   2574  CA  ASN A 173      18.555 -18.402  15.144  1.00  1.19           C  
ATOM   2575  C   ASN A 173      17.954 -19.680  15.746  1.00  1.19           C  
ATOM   2576  O   ASN A 173      17.867 -20.706  15.069  1.00  1.19           O  
ATOM   2577  CB  ASN A 173      20.039 -18.361  15.464  1.00  1.19           C  
ATOM   2578  CG  ASN A 173      20.792 -19.470  14.802  1.00  1.19           C  
ATOM   2579  OD1 ASN A 173      20.858 -19.516  13.563  1.00  1.19           O  
ATOM   2580  ND2 ASN A 173      21.359 -20.353  15.571  1.00  1.19           N  
ATOM   2581  H   ASN A 173      18.471 -16.379  15.937  1.00  1.19           H  
ATOM   2582  HA  ASN A 173      18.439 -18.478  14.063  1.00  1.19           H  
ATOM   2583 1HB  ASN A 173      20.459 -17.404  15.146  1.00  1.19           H  
ATOM   2584 2HB  ASN A 173      20.185 -18.438  16.545  1.00  1.19           H  
ATOM   2585 1HD2 ASN A 173      21.879 -21.109  15.171  1.00  1.19           H  
ATOM   2586 2HD2 ASN A 173      21.288 -20.280  16.581  1.00  1.19           H  
ATOM   2587  N   GLY A 174      17.523 -19.618  17.002  1.00  1.18           N  
ATOM   2588  CA  GLY A 174      16.963 -20.786  17.672  1.00  1.18           C  
ATOM   2589  C   GLY A 174      15.452 -20.702  17.827  1.00  1.18           C  
ATOM   2590  O   GLY A 174      14.827 -21.543  18.482  1.00  1.18           O  
ATOM   2591  H   GLY A 174      17.603 -18.745  17.509  1.00  1.18           H  
ATOM   2592 1HA  GLY A 174      17.216 -21.684  17.110  1.00  1.18           H  
ATOM   2593 2HA  GLY A 174      17.433 -20.878  18.645  1.00  1.18           H  
ATOM   2594  N   LEU A 175      14.855 -19.695  17.212  1.00  1.16           N  
ATOM   2595  CA  LEU A 175      13.438 -19.441  17.368  1.00  1.16           C  
ATOM   2596  C   LEU A 175      12.590 -20.509  16.709  1.00  1.16           C  
ATOM   2597  O   LEU A 175      11.549 -20.895  17.240  1.00  1.16           O  
ATOM   2598  CB  LEU A 175      13.110 -18.054  16.862  1.00  1.16           C  
ATOM   2599  CG  LEU A 175      11.726 -17.602  17.072  1.00  1.16           C  
ATOM   2600  CD1 LEU A 175      11.403 -17.654  18.519  1.00  1.16           C  
ATOM   2601  CD2 LEU A 175      11.648 -16.225  16.595  1.00  1.16           C  
ATOM   2602  H   LEU A 175      15.391 -19.070  16.613  1.00  1.16           H  
ATOM   2603  HA  LEU A 175      13.209 -19.449  18.425  1.00  1.16           H  
ATOM   2604 1HB  LEU A 175      13.766 -17.343  17.367  1.00  1.16           H  
ATOM   2605 2HB  LEU A 175      13.317 -18.014  15.792  1.00  1.16           H  
ATOM   2606  HG  LEU A 175      11.030 -18.238  16.542  1.00  1.16           H  
ATOM   2607 1HD1 LEU A 175      10.401 -17.303  18.690  1.00  1.16           H  
ATOM   2608 2HD1 LEU A 175      11.493 -18.679  18.866  1.00  1.16           H  
ATOM   2609 3HD1 LEU A 175      12.101 -17.020  19.048  1.00  1.16           H  
ATOM   2610 1HD2 LEU A 175      10.657 -15.848  16.753  1.00  1.16           H  
ATOM   2611 2HD2 LEU A 175      12.364 -15.615  17.152  1.00  1.16           H  
ATOM   2612 3HD2 LEU A 175      11.898 -16.207  15.540  1.00  1.16           H  
ATOM   2613  N   THR A 176      13.012 -20.994  15.543  1.00  1.14           N  
ATOM   2614  CA  THR A 176      12.232 -22.015  14.854  1.00  1.14           C  
ATOM   2615  C   THR A 176      12.091 -23.228  15.764  1.00  1.14           C  
ATOM   2616  O   THR A 176      10.997 -23.775  15.930  1.00  1.14           O  
ATOM   2617  CB  THR A 176      12.916 -22.480  13.558  1.00  1.14           C  
ATOM   2618  OG1 THR A 176      13.087 -21.382  12.639  1.00  1.14           O  
ATOM   2619  CG2 THR A 176      12.065 -23.542  12.909  1.00  1.14           C  
ATOM   2620  H   THR A 176      13.875 -20.649  15.143  1.00  1.14           H  
ATOM   2621  HA  THR A 176      11.237 -21.640  14.634  1.00  1.14           H  
ATOM   2622  HB  THR A 176      13.893 -22.897  13.793  1.00  1.14           H  
ATOM   2623  HG1 THR A 176      12.233 -21.007  12.404  1.00  1.14           H  
ATOM   2624 1HG2 THR A 176      12.548 -23.884  11.995  1.00  1.14           H  
ATOM   2625 2HG2 THR A 176      11.949 -24.379  13.597  1.00  1.14           H  
ATOM   2626 3HG2 THR A 176      11.088 -23.124  12.671  1.00  1.14           H  
ATOM   2627  N   LEU A 177      13.218 -23.643  16.351  1.00  1.13           N  
ATOM   2628  CA  LEU A 177      13.245 -24.795  17.234  1.00  1.13           C  
ATOM   2629  C   LEU A 177      12.359 -24.560  18.439  1.00  1.13           C  
ATOM   2630  O   LEU A 177      11.521 -25.400  18.767  1.00  1.13           O  
ATOM   2631  CB  LEU A 177      14.661 -25.103  17.734  1.00  1.13           C  
ATOM   2632  CG  LEU A 177      14.790 -26.444  18.549  1.00  1.13           C  
ATOM   2633  CD1 LEU A 177      16.263 -26.882  18.590  1.00  1.13           C  
ATOM   2634  CD2 LEU A 177      14.202 -26.284  19.957  1.00  1.13           C  
ATOM   2635  H   LEU A 177      14.071 -23.131  16.180  1.00  1.13           H  
ATOM   2636  HA  LEU A 177      12.867 -25.659  16.691  1.00  1.13           H  
ATOM   2637 1HB  LEU A 177      15.323 -25.176  16.875  1.00  1.13           H  
ATOM   2638 2HB  LEU A 177      14.996 -24.283  18.343  1.00  1.13           H  
ATOM   2639  HG  LEU A 177      14.232 -27.223  18.030  1.00  1.13           H  
ATOM   2640 1HD1 LEU A 177      16.356 -27.830  19.127  1.00  1.13           H  
ATOM   2641 2HD1 LEU A 177      16.641 -27.014  17.574  1.00  1.13           H  
ATOM   2642 3HD1 LEU A 177      16.851 -26.138  19.086  1.00  1.13           H  
ATOM   2643 1HD2 LEU A 177      14.275 -27.224  20.471  1.00  1.13           H  
ATOM   2644 2HD2 LEU A 177      14.732 -25.537  20.507  1.00  1.13           H  
ATOM   2645 3HD2 LEU A 177      13.161 -26.004  19.886  1.00  1.13           H  
ATOM   2646  N   ALA A 178      12.564 -23.426  19.121  1.00  1.12           N  
ATOM   2647  CA  ALA A 178      11.809 -23.141  20.327  1.00  1.12           C  
ATOM   2648  C   ALA A 178      10.329 -23.100  20.069  1.00  1.12           C  
ATOM   2649  O   ALA A 178       9.545 -23.610  20.859  1.00  1.12           O  
ATOM   2650  CB  ALA A 178      12.218 -21.819  20.880  1.00  1.12           C  
ATOM   2651  H   ALA A 178      13.265 -22.755  18.805  1.00  1.12           H  
ATOM   2652  HA  ALA A 178      12.018 -23.927  21.052  1.00  1.12           H  
ATOM   2653 1HB  ALA A 178      11.678 -21.609  21.796  1.00  1.12           H  
ATOM   2654 2HB  ALA A 178      13.272 -21.866  21.069  1.00  1.12           H  
ATOM   2655 3HB  ALA A 178      12.003 -21.046  20.142  1.00  1.12           H  
ATOM   2656  N   ARG A 179       9.923 -22.519  18.952  1.00  1.14           N  
ATOM   2657  CA  ARG A 179       8.511 -22.471  18.656  1.00  1.14           C  
ATOM   2658  C   ARG A 179       7.967 -23.888  18.480  1.00  1.14           C  
ATOM   2659  O   ARG A 179       6.976 -24.269  19.112  1.00  1.14           O  
ATOM   2660  CB  ARG A 179       8.265 -21.627  17.418  1.00  1.14           C  
ATOM   2661  CG  ARG A 179       6.817 -21.474  17.022  1.00  1.14           C  
ATOM   2662  CD  ARG A 179       6.653 -20.547  15.868  1.00  1.14           C  
ATOM   2663  NE  ARG A 179       5.266 -20.477  15.439  1.00  1.14           N  
ATOM   2664  CZ  ARG A 179       4.316 -19.716  16.020  1.00  1.14           C  
ATOM   2665  NH1 ARG A 179       4.607 -18.970  17.059  1.00  1.14           N  
ATOM   2666  NH2 ARG A 179       3.086 -19.732  15.544  1.00  1.14           N  
ATOM   2667  H   ARG A 179      10.589 -22.092  18.309  1.00  1.14           H  
ATOM   2668  HA  ARG A 179       8.001 -22.002  19.495  1.00  1.14           H  
ATOM   2669 1HB  ARG A 179       8.680 -20.629  17.576  1.00  1.14           H  
ATOM   2670 2HB  ARG A 179       8.802 -22.066  16.572  1.00  1.14           H  
ATOM   2671 1HG  ARG A 179       6.416 -22.449  16.742  1.00  1.14           H  
ATOM   2672 2HG  ARG A 179       6.253 -21.077  17.865  1.00  1.14           H  
ATOM   2673 1HD  ARG A 179       6.976 -19.549  16.147  1.00  1.14           H  
ATOM   2674 2HD  ARG A 179       7.255 -20.898  15.029  1.00  1.14           H  
ATOM   2675  HE  ARG A 179       4.993 -21.040  14.643  1.00  1.14           H  
ATOM   2676 1HH1 ARG A 179       5.546 -18.964  17.428  1.00  1.14           H  
ATOM   2677 2HH1 ARG A 179       3.892 -18.403  17.489  1.00  1.14           H  
ATOM   2678 1HH2 ARG A 179       2.860 -20.309  14.745  1.00  1.14           H  
ATOM   2679 2HH2 ARG A 179       2.370 -19.172  15.980  1.00  1.14           H  
ATOM   2680  N   LYS A 180       8.659 -24.707  17.676  1.00  1.17           N  
ATOM   2681  CA  LYS A 180       8.230 -26.083  17.437  1.00  1.17           C  
ATOM   2682  C   LYS A 180       8.253 -26.957  18.692  1.00  1.17           C  
ATOM   2683  O   LYS A 180       7.419 -27.845  18.847  1.00  1.17           O  
ATOM   2684  CB  LYS A 180       9.092 -26.732  16.359  1.00  1.17           C  
ATOM   2685  CG  LYS A 180       8.851 -26.203  14.942  1.00  1.17           C  
ATOM   2686  CD  LYS A 180       9.746 -26.906  13.930  1.00  1.17           C  
ATOM   2687  CE  LYS A 180       9.495 -26.401  12.515  1.00  1.17           C  
ATOM   2688  NZ  LYS A 180      10.360 -27.096  11.515  1.00  1.17           N  
ATOM   2689  H   LYS A 180       9.494 -24.365  17.192  1.00  1.17           H  
ATOM   2690  HA  LYS A 180       7.203 -26.053  17.078  1.00  1.17           H  
ATOM   2691 1HB  LYS A 180      10.146 -26.555  16.597  1.00  1.17           H  
ATOM   2692 2HB  LYS A 180       8.932 -27.807  16.360  1.00  1.17           H  
ATOM   2693 1HG  LYS A 180       7.808 -26.361  14.669  1.00  1.17           H  
ATOM   2694 2HG  LYS A 180       9.057 -25.134  14.919  1.00  1.17           H  
ATOM   2695 1HD  LYS A 180      10.790 -26.719  14.191  1.00  1.17           H  
ATOM   2696 2HD  LYS A 180       9.568 -27.979  13.963  1.00  1.17           H  
ATOM   2697 1HE  LYS A 180       8.451 -26.566  12.255  1.00  1.17           H  
ATOM   2698 2HE  LYS A 180       9.701 -25.334  12.479  1.00  1.17           H  
ATOM   2699 1HZ  LYS A 180      10.167 -26.733  10.592  1.00  1.17           H  
ATOM   2700 2HZ  LYS A 180      11.335 -26.948  11.737  1.00  1.17           H  
ATOM   2701 3HZ  LYS A 180      10.163 -28.086  11.535  1.00  1.17           H  
ATOM   2702  N   LEU A 181       9.219 -26.731  19.572  1.00  1.22           N  
ATOM   2703  CA  LEU A 181       9.343 -27.507  20.796  1.00  1.22           C  
ATOM   2704  C   LEU A 181       8.377 -27.071  21.877  1.00  1.22           C  
ATOM   2705  O   LEU A 181       7.722 -27.892  22.523  1.00  1.22           O  
ATOM   2706  CB  LEU A 181      10.747 -27.368  21.378  1.00  1.22           C  
ATOM   2707  CG  LEU A 181      11.011 -28.141  22.648  1.00  1.22           C  
ATOM   2708  CD1 LEU A 181      10.866 -29.618  22.388  1.00  1.22           C  
ATOM   2709  CD2 LEU A 181      12.351 -27.802  23.095  1.00  1.22           C  
ATOM   2710  H   LEU A 181       9.906 -26.008  19.377  1.00  1.22           H  
ATOM   2711  HA  LEU A 181       9.151 -28.551  20.559  1.00  1.22           H  
ATOM   2712 1HB  LEU A 181      11.461 -27.700  20.629  1.00  1.22           H  
ATOM   2713 2HB  LEU A 181      10.934 -26.311  21.580  1.00  1.22           H  
ATOM   2714  HG  LEU A 181      10.288 -27.860  23.416  1.00  1.22           H  
ATOM   2715 1HD1 LEU A 181      11.065 -30.172  23.301  1.00  1.22           H  
ATOM   2716 2HD1 LEU A 181       9.853 -29.830  22.049  1.00  1.22           H  
ATOM   2717 3HD1 LEU A 181      11.578 -29.921  21.622  1.00  1.22           H  
ATOM   2718 1HD2 LEU A 181      12.601 -28.326  24.001  1.00  1.22           H  
ATOM   2719 2HD2 LEU A 181      13.058 -28.071  22.326  1.00  1.22           H  
ATOM   2720 3HD2 LEU A 181      12.370 -26.735  23.263  1.00  1.22           H  
ATOM   2721  N   LEU A 182       8.317 -25.770  22.111  1.00  1.28           N  
ATOM   2722  CA  LEU A 182       7.573 -25.264  23.227  1.00  1.28           C  
ATOM   2723  C   LEU A 182       6.102 -25.078  22.953  1.00  1.28           C  
ATOM   2724  O   LEU A 182       5.306 -25.486  23.783  1.00  1.28           O  
ATOM   2725  CB  LEU A 182       8.144 -23.905  23.656  1.00  1.28           C  
ATOM   2726  CG  LEU A 182       9.613 -23.904  24.108  1.00  1.28           C  
ATOM   2727  CD1 LEU A 182      10.042 -22.492  24.382  1.00  1.28           C  
ATOM   2728  CD2 LEU A 182       9.775 -24.767  25.331  1.00  1.28           C  
ATOM   2729  H   LEU A 182       8.831 -25.115  21.533  1.00  1.28           H  
ATOM   2730  HA  LEU A 182       7.681 -25.969  24.050  1.00  1.28           H  
ATOM   2731 1HB  LEU A 182       8.035 -23.202  22.832  1.00  1.28           H  
ATOM   2732 2HB  LEU A 182       7.551 -23.548  24.493  1.00  1.28           H  
ATOM   2733  HG  LEU A 182      10.239 -24.297  23.302  1.00  1.28           H  
ATOM   2734 1HD1 LEU A 182      11.071 -22.494  24.681  1.00  1.28           H  
ATOM   2735 2HD1 LEU A 182       9.920 -21.891  23.481  1.00  1.28           H  
ATOM   2736 3HD1 LEU A 182       9.433 -22.088  25.181  1.00  1.28           H  
ATOM   2737 1HD2 LEU A 182      10.822 -24.768  25.643  1.00  1.28           H  
ATOM   2738 2HD2 LEU A 182       9.153 -24.380  26.143  1.00  1.28           H  
ATOM   2739 3HD2 LEU A 182       9.462 -25.780  25.082  1.00  1.28           H  
ATOM   2740  N   ILE A 183       5.699 -24.556  21.789  1.00  1.34           N  
ATOM   2741  CA  ILE A 183       4.282 -24.229  21.659  1.00  1.34           C  
ATOM   2742  C   ILE A 183       3.324 -25.435  21.775  1.00  1.34           C  
ATOM   2743  O   ILE A 183       2.263 -25.292  22.383  1.00  1.34           O  
ATOM   2744  CB  ILE A 183       4.005 -23.369  20.408  1.00  1.34           C  
ATOM   2745  CG1 ILE A 183       4.733 -22.048  20.583  1.00  1.34           C  
ATOM   2746  CG2 ILE A 183       2.511 -23.142  20.265  1.00  1.34           C  
ATOM   2747  CD1 ILE A 183       4.300 -21.315  21.811  1.00  1.34           C  
ATOM   2748  H   ILE A 183       6.345 -24.316  21.038  1.00  1.34           H  
ATOM   2749  HA  ILE A 183       4.043 -23.568  22.476  1.00  1.34           H  
ATOM   2750  HB  ILE A 183       4.393 -23.832  19.518  1.00  1.34           H  
ATOM   2751 1HG1 ILE A 183       5.804 -22.248  20.658  1.00  1.34           H  
ATOM   2752 2HG1 ILE A 183       4.556 -21.416  19.714  1.00  1.34           H  
ATOM   2753 1HG2 ILE A 183       2.322 -22.515  19.396  1.00  1.34           H  
ATOM   2754 2HG2 ILE A 183       2.013 -24.103  20.139  1.00  1.34           H  
ATOM   2755 3HG2 ILE A 183       2.131 -22.648  21.161  1.00  1.34           H  
ATOM   2756 1HD1 ILE A 183       4.861 -20.388  21.906  1.00  1.34           H  
ATOM   2757 2HD1 ILE A 183       3.239 -21.102  21.751  1.00  1.34           H  
ATOM   2758 3HD1 ILE A 183       4.488 -21.942  22.673  1.00  1.34           H  
ATOM   2759  N   PRO A 184       3.607 -26.615  21.185  1.00  1.39           N  
ATOM   2760  CA  PRO A 184       2.837 -27.846  21.330  1.00  1.39           C  
ATOM   2761  C   PRO A 184       2.738 -28.379  22.770  1.00  1.39           C  
ATOM   2762  O   PRO A 184       1.902 -29.238  23.049  1.00  1.39           O  
ATOM   2763  CB  PRO A 184       3.584 -28.831  20.434  1.00  1.39           C  
ATOM   2764  CG  PRO A 184       4.295 -27.976  19.444  1.00  1.39           C  
ATOM   2765  CD  PRO A 184       4.727 -26.764  20.231  1.00  1.39           C  
ATOM   2766  HA  PRO A 184       1.827 -27.667  20.932  1.00  1.39           H  
ATOM   2767 1HB  PRO A 184       4.278 -29.430  21.046  1.00  1.39           H  
ATOM   2768 2HB  PRO A 184       2.878 -29.531  19.970  1.00  1.39           H  
ATOM   2769 1HG  PRO A 184       5.132 -28.531  19.011  1.00  1.39           H  
ATOM   2770 2HG  PRO A 184       3.626 -27.719  18.612  1.00  1.39           H  
ATOM   2771 1HD  PRO A 184       5.660 -27.002  20.753  1.00  1.39           H  
ATOM   2772 2HD  PRO A 184       4.835 -25.935  19.557  1.00  1.39           H  
ATOM   2773  N   LYS A 185       3.629 -27.935  23.666  1.00  1.42           N  
ATOM   2774  CA  LYS A 185       3.647 -28.418  25.046  1.00  1.42           C  
ATOM   2775  C   LYS A 185       3.136 -27.352  26.021  1.00  1.42           C  
ATOM   2776  O   LYS A 185       2.449 -27.654  27.002  1.00  1.42           O  
ATOM   2777  CB  LYS A 185       5.083 -28.779  25.431  1.00  1.42           C  
ATOM   2778  CG  LYS A 185       5.722 -29.944  24.699  1.00  1.42           C  
ATOM   2779  CD  LYS A 185       7.173 -30.144  25.195  1.00  1.42           C  
ATOM   2780  CE  LYS A 185       7.883 -31.277  24.458  1.00  1.42           C  
ATOM   2781  NZ  LYS A 185       7.272 -32.608  24.753  1.00  1.42           N  
ATOM   2782  H   LYS A 185       4.295 -27.208  23.426  1.00  1.42           H  
ATOM   2783  HA  LYS A 185       3.005 -29.294  25.128  1.00  1.42           H  
ATOM   2784 1HB  LYS A 185       5.717 -27.925  25.217  1.00  1.42           H  
ATOM   2785 2HB  LYS A 185       5.136 -28.979  26.499  1.00  1.42           H  
ATOM   2786 1HG  LYS A 185       5.143 -30.851  24.862  1.00  1.42           H  
ATOM   2787 2HG  LYS A 185       5.744 -29.725  23.627  1.00  1.42           H  
ATOM   2788 1HD  LYS A 185       7.736 -29.219  25.022  1.00  1.42           H  
ATOM   2789 2HD  LYS A 185       7.178 -30.352  26.266  1.00  1.42           H  
ATOM   2790 1HE  LYS A 185       7.831 -31.089  23.387  1.00  1.42           H  
ATOM   2791 2HE  LYS A 185       8.932 -31.298  24.761  1.00  1.42           H  
ATOM   2792 1HZ  LYS A 185       7.774 -33.325  24.247  1.00  1.42           H  
ATOM   2793 2HZ  LYS A 185       7.332 -32.790  25.745  1.00  1.42           H  
ATOM   2794 3HZ  LYS A 185       6.303 -32.606  24.467  1.00  1.42           H  
ATOM   2795  N   TYR A 186       3.499 -26.105  25.743  1.00  1.44           N  
ATOM   2796  CA  TYR A 186       3.164 -24.940  26.541  1.00  1.44           C  
ATOM   2797  C   TYR A 186       2.672 -23.908  25.542  1.00  1.44           C  
ATOM   2798  O   TYR A 186       3.442 -23.472  24.699  1.00  1.44           O  
ATOM   2799  CB  TYR A 186       4.417 -24.402  27.217  1.00  1.44           C  
ATOM   2800  CG  TYR A 186       5.179 -25.427  27.977  1.00  1.44           C  
ATOM   2801  CD1 TYR A 186       6.153 -26.110  27.300  1.00  1.44           C  
ATOM   2802  CD2 TYR A 186       4.934 -25.700  29.307  1.00  1.44           C  
ATOM   2803  CE1 TYR A 186       6.889 -27.063  27.920  1.00  1.44           C  
ATOM   2804  CE2 TYR A 186       5.688 -26.666  29.955  1.00  1.44           C  
ATOM   2805  CZ  TYR A 186       6.675 -27.352  29.252  1.00  1.44           C  
ATOM   2806  OH  TYR A 186       7.442 -28.333  29.871  1.00  1.44           O  
ATOM   2807  H   TYR A 186       4.059 -25.945  24.922  1.00  1.44           H  
ATOM   2808  HA  TYR A 186       2.373 -25.170  27.254  1.00  1.44           H  
ATOM   2809 1HB  TYR A 186       5.081 -23.981  26.456  1.00  1.44           H  
ATOM   2810 2HB  TYR A 186       4.160 -23.608  27.888  1.00  1.44           H  
ATOM   2811  HD1 TYR A 186       6.331 -25.887  26.247  1.00  1.44           H  
ATOM   2812  HD2 TYR A 186       4.161 -25.163  29.838  1.00  1.44           H  
ATOM   2813  HE1 TYR A 186       7.634 -27.593  27.359  1.00  1.44           H  
ATOM   2814  HE2 TYR A 186       5.505 -26.886  31.007  1.00  1.44           H  
ATOM   2815  HH  TYR A 186       8.205 -28.574  29.299  1.00  1.44           H  
ATOM   2816  N   GLY A 187       1.441 -23.451  25.645  1.00  1.45           N  
ATOM   2817  CA  GLY A 187       0.983 -22.577  24.576  1.00  1.45           C  
ATOM   2818  C   GLY A 187       1.573 -21.188  24.673  1.00  1.45           C  
ATOM   2819  O   GLY A 187       2.341 -20.881  25.585  1.00  1.45           O  
ATOM   2820  H   GLY A 187       0.823 -23.765  26.378  1.00  1.45           H  
ATOM   2821 1HA  GLY A 187       1.255 -23.021  23.615  1.00  1.45           H  
ATOM   2822 2HA  GLY A 187      -0.103 -22.518  24.600  1.00  1.45           H  
ATOM   2823  N   LEU A 188       1.122 -20.310  23.787  1.00  1.45           N  
ATOM   2824  CA  LEU A 188       1.656 -18.960  23.686  1.00  1.45           C  
ATOM   2825  C   LEU A 188       1.491 -18.180  24.996  1.00  1.45           C  
ATOM   2826  O   LEU A 188       2.365 -17.399  25.383  1.00  1.45           O  
ATOM   2827  CB  LEU A 188       0.912 -18.238  22.535  1.00  1.45           C  
ATOM   2828  CG  LEU A 188       1.200 -18.726  21.082  1.00  1.45           C  
ATOM   2829  CD1 LEU A 188       0.212 -18.080  20.122  1.00  1.45           C  
ATOM   2830  CD2 LEU A 188       2.602 -18.316  20.655  1.00  1.45           C  
ATOM   2831  H   LEU A 188       0.445 -20.620  23.105  1.00  1.45           H  
ATOM   2832  HA  LEU A 188       2.718 -19.023  23.451  1.00  1.45           H  
ATOM   2833 1HB  LEU A 188      -0.159 -18.330  22.708  1.00  1.45           H  
ATOM   2834 2HB  LEU A 188       1.154 -17.195  22.560  1.00  1.45           H  
ATOM   2835  HG  LEU A 188       1.097 -19.810  21.040  1.00  1.45           H  
ATOM   2836 1HD1 LEU A 188       0.413 -18.425  19.111  1.00  1.45           H  
ATOM   2837 2HD1 LEU A 188      -0.804 -18.356  20.402  1.00  1.45           H  
ATOM   2838 3HD1 LEU A 188       0.317 -16.994  20.163  1.00  1.45           H  
ATOM   2839 1HD2 LEU A 188       2.787 -18.669  19.643  1.00  1.45           H  
ATOM   2840 2HD2 LEU A 188       2.680 -17.237  20.673  1.00  1.45           H  
ATOM   2841 3HD2 LEU A 188       3.330 -18.737  21.326  1.00  1.45           H  
ATOM   2842  N   ASP A 189       0.388 -18.413  25.703  1.00  1.47           N  
ATOM   2843  CA  ASP A 189       0.114 -17.679  26.935  1.00  1.47           C  
ATOM   2844  C   ASP A 189       0.615 -18.382  28.199  1.00  1.47           C  
ATOM   2845  O   ASP A 189       0.295 -17.958  29.310  1.00  1.47           O  
ATOM   2846  CB  ASP A 189      -1.391 -17.392  27.071  1.00  1.47           C  
ATOM   2847  CG  ASP A 189      -1.953 -16.326  26.074  1.00  1.47           C  
ATOM   2848  OD1 ASP A 189      -1.357 -15.255  25.944  1.00  1.47           O  
ATOM   2849  OD2 ASP A 189      -2.955 -16.586  25.474  1.00  1.47           O  
ATOM   2850  H   ASP A 189      -0.280 -19.091  25.369  1.00  1.47           H  
ATOM   2851  HA  ASP A 189       0.630 -16.726  26.870  1.00  1.47           H  
ATOM   2852 1HB  ASP A 189      -1.942 -18.321  26.925  1.00  1.47           H  
ATOM   2853 2HB  ASP A 189      -1.596 -17.058  28.088  1.00  1.47           H  
ATOM   2854  N   TYR A 190       1.358 -19.478  28.058  1.00  1.50           N  
ATOM   2855  CA  TYR A 190       1.900 -20.134  29.243  1.00  1.50           C  
ATOM   2856  C   TYR A 190       2.937 -19.176  29.823  1.00  1.50           C  
ATOM   2857  O   TYR A 190       3.695 -18.583  29.057  1.00  1.50           O  
ATOM   2858  CB  TYR A 190       2.574 -21.451  28.898  1.00  1.50           C  
ATOM   2859  CG  TYR A 190       2.957 -22.274  30.105  1.00  1.50           C  
ATOM   2860  CD1 TYR A 190       2.016 -23.097  30.700  1.00  1.50           C  
ATOM   2861  CD2 TYR A 190       4.212 -22.179  30.638  1.00  1.50           C  
ATOM   2862  CE1 TYR A 190       2.353 -23.842  31.811  1.00  1.50           C  
ATOM   2863  CE2 TYR A 190       4.554 -22.914  31.752  1.00  1.50           C  
ATOM   2864  CZ  TYR A 190       3.635 -23.746  32.335  1.00  1.50           C  
ATOM   2865  OH  TYR A 190       3.978 -24.480  33.447  1.00  1.50           O  
ATOM   2866  H   TYR A 190       1.607 -19.840  27.136  1.00  1.50           H  
ATOM   2867  HA  TYR A 190       1.110 -20.288  29.978  1.00  1.50           H  
ATOM   2868 1HB  TYR A 190       1.912 -22.046  28.270  1.00  1.50           H  
ATOM   2869 2HB  TYR A 190       3.477 -21.250  28.316  1.00  1.50           H  
ATOM   2870  HD1 TYR A 190       1.010 -23.164  30.285  1.00  1.50           H  
ATOM   2871  HD2 TYR A 190       4.926 -21.514  30.185  1.00  1.50           H  
ATOM   2872  HE1 TYR A 190       1.616 -24.497  32.275  1.00  1.50           H  
ATOM   2873  HE2 TYR A 190       5.548 -22.830  32.176  1.00  1.50           H  
ATOM   2874  HH  TYR A 190       4.862 -24.232  33.730  1.00  1.50           H  
ATOM   2875  N   GLU A 191       2.976 -18.988  31.140  1.00  1.54           N  
ATOM   2876  CA  GLU A 191       3.966 -18.059  31.698  1.00  1.54           C  
ATOM   2877  C   GLU A 191       5.218 -18.712  32.279  1.00  1.54           C  
ATOM   2878  O   GLU A 191       5.139 -19.740  32.955  1.00  1.54           O  
ATOM   2879  CB  GLU A 191       3.318 -17.198  32.789  1.00  1.54           C  
ATOM   2880  CG  GLU A 191       2.217 -16.250  32.302  1.00  1.54           C  
ATOM   2881  CD  GLU A 191       1.550 -15.479  33.436  1.00  1.54           C  
ATOM   2882  OE1 GLU A 191       1.878 -15.731  34.573  1.00  1.54           O  
ATOM   2883  OE2 GLU A 191       0.708 -14.651  33.160  1.00  1.54           O  
ATOM   2884  H   GLU A 191       2.335 -19.480  31.745  1.00  1.54           H  
ATOM   2885  HA  GLU A 191       4.293 -17.410  30.901  1.00  1.54           H  
ATOM   2886 1HB  GLU A 191       2.894 -17.842  33.557  1.00  1.54           H  
ATOM   2887 2HB  GLU A 191       4.090 -16.585  33.262  1.00  1.54           H  
ATOM   2888 1HG  GLU A 191       2.665 -15.534  31.617  1.00  1.54           H  
ATOM   2889 2HG  GLU A 191       1.468 -16.818  31.750  1.00  1.54           H  
ATOM   2890  N   TYR A 192       6.353 -18.035  32.090  1.00  1.55           N  
ATOM   2891  CA  TYR A 192       7.629 -18.415  32.678  1.00  1.55           C  
ATOM   2892  C   TYR A 192       8.260 -17.194  33.319  1.00  1.55           C  
ATOM   2893  O   TYR A 192       8.347 -16.141  32.692  1.00  1.55           O  
ATOM   2894  CB  TYR A 192       8.615 -18.947  31.640  1.00  1.55           C  
ATOM   2895  CG  TYR A 192       8.186 -20.153  30.892  1.00  1.55           C  
ATOM   2896  CD1 TYR A 192       7.669 -20.045  29.614  1.00  1.55           C  
ATOM   2897  CD2 TYR A 192       8.296 -21.379  31.491  1.00  1.55           C  
ATOM   2898  CE1 TYR A 192       7.324 -21.183  28.940  1.00  1.55           C  
ATOM   2899  CE2 TYR A 192       7.921 -22.490  30.813  1.00  1.55           C  
ATOM   2900  CZ  TYR A 192       7.464 -22.391  29.544  1.00  1.55           C  
ATOM   2901  OH  TYR A 192       7.139 -23.492  28.881  1.00  1.55           O  
ATOM   2902  H   TYR A 192       6.309 -17.199  31.516  1.00  1.55           H  
ATOM   2903  HA  TYR A 192       7.462 -19.164  33.453  1.00  1.55           H  
ATOM   2904 1HB  TYR A 192       8.823 -18.158  30.914  1.00  1.55           H  
ATOM   2905 2HB  TYR A 192       9.559 -19.179  32.135  1.00  1.55           H  
ATOM   2906  HD1 TYR A 192       7.560 -19.067  29.141  1.00  1.55           H  
ATOM   2907  HD2 TYR A 192       8.687 -21.462  32.504  1.00  1.55           H  
ATOM   2908  HE1 TYR A 192       6.941 -21.137  27.939  1.00  1.55           H  
ATOM   2909  HE2 TYR A 192       8.006 -23.465  31.283  1.00  1.55           H  
ATOM   2910  HH  TYR A 192       7.014 -24.207  29.515  1.00  1.55           H  
ATOM   2911  N   GLU A 193       8.706 -17.325  34.559  1.00  1.52           N  
ATOM   2912  CA  GLU A 193       9.349 -16.222  35.277  1.00  1.52           C  
ATOM   2913  C   GLU A 193       8.512 -14.930  35.240  1.00  1.52           C  
ATOM   2914  O   GLU A 193       9.057 -13.830  35.147  1.00  1.52           O  
ATOM   2915  CB  GLU A 193      10.742 -15.950  34.688  1.00  1.52           C  
ATOM   2916  CG  GLU A 193      11.712 -17.137  34.762  1.00  1.52           C  
ATOM   2917  CD  GLU A 193      13.106 -16.804  34.260  1.00  1.52           C  
ATOM   2918  OE1 GLU A 193      13.309 -15.700  33.818  1.00  1.52           O  
ATOM   2919  OE2 GLU A 193      13.961 -17.669  34.302  1.00  1.52           O  
ATOM   2920  H   GLU A 193       8.604 -18.217  35.022  1.00  1.52           H  
ATOM   2921  HA  GLU A 193       9.466 -16.517  36.321  1.00  1.52           H  
ATOM   2922 1HB  GLU A 193      10.656 -15.650  33.644  1.00  1.52           H  
ATOM   2923 2HB  GLU A 193      11.200 -15.119  35.223  1.00  1.52           H  
ATOM   2924 1HG  GLU A 193      11.778 -17.474  35.795  1.00  1.52           H  
ATOM   2925 2HG  GLU A 193      11.307 -17.955  34.166  1.00  1.52           H  
ATOM   2926  N   GLY A 194       7.186 -15.068  35.333  1.00  1.47           N  
ATOM   2927  CA  GLY A 194       6.280 -13.923  35.343  1.00  1.47           C  
ATOM   2928  C   GLY A 194       5.947 -13.341  33.958  1.00  1.47           C  
ATOM   2929  O   GLY A 194       5.225 -12.344  33.873  1.00  1.47           O  
ATOM   2930  H   GLY A 194       6.801 -15.999  35.397  1.00  1.47           H  
ATOM   2931 1HA  GLY A 194       5.351 -14.218  35.832  1.00  1.47           H  
ATOM   2932 2HA  GLY A 194       6.715 -13.139  35.959  1.00  1.47           H  
ATOM   2933  N   ARG A 195       6.463 -13.933  32.878  1.00  1.39           N  
ATOM   2934  CA  ARG A 195       6.219 -13.400  31.537  1.00  1.39           C  
ATOM   2935  C   ARG A 195       5.605 -14.458  30.629  1.00  1.39           C  
ATOM   2936  O   ARG A 195       5.906 -15.642  30.737  1.00  1.39           O  
ATOM   2937  CB  ARG A 195       7.529 -12.918  30.931  1.00  1.39           C  
ATOM   2938  CG  ARG A 195       8.239 -11.836  31.749  1.00  1.39           C  
ATOM   2939  CD  ARG A 195       9.506 -11.376  31.117  1.00  1.39           C  
ATOM   2940  NE  ARG A 195       9.258 -10.559  29.944  1.00  1.39           N  
ATOM   2941  CZ  ARG A 195      10.181 -10.141  29.063  1.00  1.39           C  
ATOM   2942  NH1 ARG A 195      11.453 -10.468  29.188  1.00  1.39           N  
ATOM   2943  NH2 ARG A 195       9.765  -9.385  28.076  1.00  1.39           N  
ATOM   2944  H   ARG A 195       7.074 -14.740  32.978  1.00  1.39           H  
ATOM   2945  HA  ARG A 195       5.530 -12.559  31.604  1.00  1.39           H  
ATOM   2946 1HB  ARG A 195       8.211 -13.762  30.827  1.00  1.39           H  
ATOM   2947 2HB  ARG A 195       7.339 -12.517  29.930  1.00  1.39           H  
ATOM   2948 1HG  ARG A 195       7.575 -10.977  31.854  1.00  1.39           H  
ATOM   2949 2HG  ARG A 195       8.481 -12.233  32.738  1.00  1.39           H  
ATOM   2950 1HD  ARG A 195      10.076 -10.786  31.832  1.00  1.39           H  
ATOM   2951 2HD  ARG A 195      10.092 -12.244  30.813  1.00  1.39           H  
ATOM   2952  HE  ARG A 195       8.295 -10.244  29.760  1.00  1.39           H  
ATOM   2953 1HH1 ARG A 195      11.753 -11.046  29.957  1.00  1.39           H  
ATOM   2954 2HH1 ARG A 195      12.131 -10.136  28.509  1.00  1.39           H  
ATOM   2955 1HH2 ARG A 195       8.761  -9.161  28.040  1.00  1.39           H  
ATOM   2956 2HH2 ARG A 195      10.409  -9.020  27.363  1.00  1.39           H  
ATOM   2957  N   LYS A 196       4.754 -14.057  29.702  1.00  1.30           N  
ATOM   2958  CA  LYS A 196       4.189 -15.062  28.802  1.00  1.30           C  
ATOM   2959  C   LYS A 196       5.244 -15.592  27.842  1.00  1.30           C  
ATOM   2960  O   LYS A 196       6.141 -14.851  27.429  1.00  1.30           O  
ATOM   2961  CB  LYS A 196       2.993 -14.510  28.045  1.00  1.30           C  
ATOM   2962  CG  LYS A 196       1.779 -14.248  28.900  1.00  1.30           C  
ATOM   2963  CD  LYS A 196       0.678 -13.720  28.045  1.00  1.30           C  
ATOM   2964  CE  LYS A 196      -0.625 -13.576  28.794  1.00  1.30           C  
ATOM   2965  NZ  LYS A 196      -1.712 -13.168  27.866  1.00  1.30           N  
ATOM   2966  H   LYS A 196       4.509 -13.074  29.610  1.00  1.30           H  
ATOM   2967  HA  LYS A 196       3.829 -15.899  29.391  1.00  1.30           H  
ATOM   2968 1HB  LYS A 196       3.266 -13.576  27.554  1.00  1.30           H  
ATOM   2969 2HB  LYS A 196       2.705 -15.219  27.262  1.00  1.30           H  
ATOM   2970 1HG  LYS A 196       1.453 -15.189  29.359  1.00  1.30           H  
ATOM   2971 2HG  LYS A 196       2.015 -13.536  29.690  1.00  1.30           H  
ATOM   2972 1HD  LYS A 196       0.967 -12.749  27.640  1.00  1.30           H  
ATOM   2973 2HD  LYS A 196       0.525 -14.396  27.215  1.00  1.30           H  
ATOM   2974 1HE  LYS A 196      -0.881 -14.542  29.234  1.00  1.30           H  
ATOM   2975 2HE  LYS A 196      -0.527 -12.838  29.587  1.00  1.30           H  
ATOM   2976 1HZ  LYS A 196      -2.589 -13.107  28.352  1.00  1.30           H  
ATOM   2977 2HZ  LYS A 196      -1.498 -12.285  27.443  1.00  1.30           H  
ATOM   2978 3HZ  LYS A 196      -1.757 -13.906  27.132  1.00  1.30           H  
ATOM   2979  N   LEU A 197       5.122 -16.853  27.455  1.00  1.21           N  
ATOM   2980  CA  LEU A 197       6.039 -17.432  26.494  1.00  1.21           C  
ATOM   2981  C   LEU A 197       6.103 -16.638  25.210  1.00  1.21           C  
ATOM   2982  O   LEU A 197       7.197 -16.289  24.769  1.00  1.21           O  
ATOM   2983  CB  LEU A 197       5.673 -18.883  26.202  1.00  1.21           C  
ATOM   2984  CG  LEU A 197       6.476 -19.552  25.093  1.00  1.21           C  
ATOM   2985  CD1 LEU A 197       7.947 -19.538  25.426  1.00  1.21           C  
ATOM   2986  CD2 LEU A 197       5.978 -20.976  24.927  1.00  1.21           C  
ATOM   2987  H   LEU A 197       4.391 -17.439  27.854  1.00  1.21           H  
ATOM   2988  HA  LEU A 197       7.036 -17.424  26.942  1.00  1.21           H  
ATOM   2989 1HB  LEU A 197       5.771 -19.455  27.109  1.00  1.21           H  
ATOM   2990 2HB  LEU A 197       4.619 -18.918  25.906  1.00  1.21           H  
ATOM   2991  HG  LEU A 197       6.328 -19.002  24.166  1.00  1.21           H  
ATOM   2992 1HD1 LEU A 197       8.499 -20.004  24.618  1.00  1.21           H  
ATOM   2993 2HD1 LEU A 197       8.281 -18.509  25.543  1.00  1.21           H  
ATOM   2994 3HD1 LEU A 197       8.125 -20.077  26.340  1.00  1.21           H  
ATOM   2995 1HD2 LEU A 197       6.523 -21.457  24.122  1.00  1.21           H  
ATOM   2996 2HD2 LEU A 197       6.120 -21.539  25.845  1.00  1.21           H  
ATOM   2997 3HD2 LEU A 197       4.914 -20.956  24.691  1.00  1.21           H  
ATOM   2998  N   TRP A 198       4.957 -16.316  24.597  1.00  1.13           N  
ATOM   2999  CA  TRP A 198       5.089 -15.532  23.383  1.00  1.13           C  
ATOM   3000  C   TRP A 198       5.782 -14.199  23.590  1.00  1.13           C  
ATOM   3001  O   TRP A 198       6.447 -13.715  22.680  1.00  1.13           O  
ATOM   3002  CB  TRP A 198       3.779 -15.259  22.669  1.00  1.13           C  
ATOM   3003  CG  TRP A 198       2.693 -14.345  23.339  1.00  1.13           C  
ATOM   3004  CD1 TRP A 198       1.615 -14.774  24.032  1.00  1.13           C  
ATOM   3005  CD2 TRP A 198       2.602 -12.893  23.361  1.00  1.13           C  
ATOM   3006  NE1 TRP A 198       0.856 -13.753  24.446  1.00  1.13           N  
ATOM   3007  CE2 TRP A 198       1.437 -12.579  24.062  1.00  1.13           C  
ATOM   3008  CE3 TRP A 198       3.389 -11.858  22.847  1.00  1.13           C  
ATOM   3009  CZ2 TRP A 198       1.032 -11.281  24.263  1.00  1.13           C  
ATOM   3010  CZ3 TRP A 198       2.977 -10.551  23.062  1.00  1.13           C  
ATOM   3011  CH2 TRP A 198       1.834 -10.273  23.746  1.00  1.13           C  
ATOM   3012  H   TRP A 198       4.050 -16.630  24.943  1.00  1.13           H  
ATOM   3013  HA  TRP A 198       5.697 -16.112  22.693  1.00  1.13           H  
ATOM   3014 1HB  TRP A 198       4.023 -14.884  21.693  1.00  1.13           H  
ATOM   3015 2HB  TRP A 198       3.306 -16.207  22.533  1.00  1.13           H  
ATOM   3016  HD1 TRP A 198       1.355 -15.756  24.201  1.00  1.13           H  
ATOM   3017  HE1 TRP A 198      -0.028 -13.931  24.961  1.00  1.13           H  
ATOM   3018  HE3 TRP A 198       4.302 -12.077  22.297  1.00  1.13           H  
ATOM   3019  HZ2 TRP A 198       0.119 -11.038  24.808  1.00  1.13           H  
ATOM   3020  HZ3 TRP A 198       3.580  -9.747  22.678  1.00  1.13           H  
ATOM   3021  HH2 TRP A 198       1.543  -9.233  23.894  1.00  1.13           H  
ATOM   3022  N   GLU A 199       5.654 -13.600  24.772  1.00  1.07           N  
ATOM   3023  CA  GLU A 199       6.303 -12.326  25.036  1.00  1.07           C  
ATOM   3024  C   GLU A 199       7.808 -12.528  24.942  1.00  1.07           C  
ATOM   3025  O   GLU A 199       8.507 -11.754  24.286  1.00  1.07           O  
ATOM   3026  CB  GLU A 199       5.899 -11.790  26.404  1.00  1.07           C  
ATOM   3027  CG  GLU A 199       6.491 -10.487  26.797  1.00  1.07           C  
ATOM   3028  CD  GLU A 199       6.092 -10.106  28.200  1.00  1.07           C  
ATOM   3029  OE1 GLU A 199       5.104 -10.611  28.690  1.00  1.07           O  
ATOM   3030  OE2 GLU A 199       6.826  -9.356  28.805  1.00  1.07           O  
ATOM   3031  H   GLU A 199       5.110 -14.048  25.497  1.00  1.07           H  
ATOM   3032  HA  GLU A 199       6.002 -11.609  24.275  1.00  1.07           H  
ATOM   3033 1HB  GLU A 199       4.813 -11.696  26.445  1.00  1.07           H  
ATOM   3034 2HB  GLU A 199       6.188 -12.487  27.170  1.00  1.07           H  
ATOM   3035 1HG  GLU A 199       7.574 -10.564  26.735  1.00  1.07           H  
ATOM   3036 2HG  GLU A 199       6.161  -9.719  26.099  1.00  1.07           H  
ATOM   3037  N   TRP A 200       8.299 -13.588  25.589  1.00  1.01           N  
ATOM   3038  CA  TRP A 200       9.720 -13.920  25.544  1.00  1.01           C  
ATOM   3039  C   TRP A 200      10.165 -14.087  24.100  1.00  1.01           C  
ATOM   3040  O   TRP A 200      11.181 -13.539  23.679  1.00  1.01           O  
ATOM   3041  CB  TRP A 200      10.038 -15.229  26.270  1.00  1.01           C  
ATOM   3042  CG  TRP A 200      11.540 -15.601  26.221  1.00  1.01           C  
ATOM   3043  CD1 TRP A 200      12.206 -16.134  25.153  1.00  1.01           C  
ATOM   3044  CD2 TRP A 200      12.523 -15.535  27.300  1.00  1.01           C  
ATOM   3045  NE1 TRP A 200      13.525 -16.374  25.484  1.00  1.01           N  
ATOM   3046  CE2 TRP A 200      13.734 -16.025  26.783  1.00  1.01           C  
ATOM   3047  CE3 TRP A 200      12.471 -15.125  28.637  1.00  1.01           C  
ATOM   3048  CZ2 TRP A 200      14.882 -16.121  27.553  1.00  1.01           C  
ATOM   3049  CZ3 TRP A 200      13.626 -15.221  29.409  1.00  1.01           C  
ATOM   3050  CH2 TRP A 200      14.800 -15.708  28.877  1.00  1.01           C  
ATOM   3051  H   TRP A 200       7.649 -14.175  26.120  1.00  1.01           H  
ATOM   3052  HA  TRP A 200      10.285 -13.106  25.996  1.00  1.01           H  
ATOM   3053 1HB  TRP A 200       9.726 -15.153  27.311  1.00  1.01           H  
ATOM   3054 2HB  TRP A 200       9.474 -16.045  25.822  1.00  1.01           H  
ATOM   3055  HD1 TRP A 200      11.760 -16.341  24.187  1.00  1.01           H  
ATOM   3056  HE1 TRP A 200      14.225 -16.776  24.885  1.00  1.01           H  
ATOM   3057  HE3 TRP A 200      11.542 -14.745  29.067  1.00  1.01           H  
ATOM   3058  HZ2 TRP A 200      15.822 -16.511  27.152  1.00  1.01           H  
ATOM   3059  HZ3 TRP A 200      13.578 -14.903  30.455  1.00  1.01           H  
ATOM   3060  HH2 TRP A 200      15.686 -15.773  29.515  1.00  1.01           H  
ATOM   3061  N   LEU A 201       9.416 -14.899  23.351  1.00  0.96           N  
ATOM   3062  CA  LEU A 201       9.777 -15.218  21.977  1.00  0.96           C  
ATOM   3063  C   LEU A 201       9.723 -13.950  21.094  1.00  0.96           C  
ATOM   3064  O   LEU A 201      10.519 -13.797  20.168  1.00  0.96           O  
ATOM   3065  CB  LEU A 201       8.827 -16.302  21.431  1.00  0.96           C  
ATOM   3066  CG  LEU A 201       8.876 -17.730  22.142  1.00  0.96           C  
ATOM   3067  CD1 LEU A 201       7.785 -18.632  21.525  1.00  0.96           C  
ATOM   3068  CD2 LEU A 201      10.249 -18.375  22.034  1.00  0.96           C  
ATOM   3069  H   LEU A 201       8.577 -15.312  23.763  1.00  0.96           H  
ATOM   3070  HA  LEU A 201      10.790 -15.601  21.969  1.00  0.96           H  
ATOM   3071 1HB  LEU A 201       7.811 -15.927  21.519  1.00  0.96           H  
ATOM   3072 2HB  LEU A 201       9.037 -16.445  20.380  1.00  0.96           H  
ATOM   3073  HG  LEU A 201       8.642 -17.596  23.194  1.00  0.96           H  
ATOM   3074 1HD1 LEU A 201       7.783 -19.601  22.030  1.00  0.96           H  
ATOM   3075 2HD1 LEU A 201       6.811 -18.159  21.647  1.00  0.96           H  
ATOM   3076 3HD1 LEU A 201       7.990 -18.777  20.465  1.00  0.96           H  
ATOM   3077 1HD2 LEU A 201      10.238 -19.336  22.549  1.00  0.96           H  
ATOM   3078 2HD2 LEU A 201      10.492 -18.529  21.001  1.00  0.96           H  
ATOM   3079 3HD2 LEU A 201      10.990 -17.731  22.493  1.00  0.96           H  
ATOM   3080  N   LEU A 202       8.785 -13.042  21.404  1.00  0.91           N  
ATOM   3081  CA  LEU A 202       8.572 -11.772  20.705  1.00  0.91           C  
ATOM   3082  C   LEU A 202       9.673 -10.715  20.979  1.00  0.91           C  
ATOM   3083  O   LEU A 202      10.004  -9.917  20.088  1.00  0.91           O  
ATOM   3084  CB  LEU A 202       7.238 -11.153  21.087  1.00  0.91           C  
ATOM   3085  CG  LEU A 202       6.859  -9.947  20.305  1.00  0.91           C  
ATOM   3086  CD1 LEU A 202       6.702 -10.330  18.820  1.00  0.91           C  
ATOM   3087  CD2 LEU A 202       5.636  -9.362  20.867  1.00  0.91           C  
ATOM   3088  H   LEU A 202       8.146 -13.251  22.164  1.00  0.91           H  
ATOM   3089  HA  LEU A 202       8.538 -11.987  19.643  1.00  0.91           H  
ATOM   3090 1HB  LEU A 202       6.457 -11.896  20.946  1.00  0.91           H  
ATOM   3091 2HB  LEU A 202       7.270 -10.880  22.140  1.00  0.91           H  
ATOM   3092  HG  LEU A 202       7.651  -9.225  20.381  1.00  0.91           H  
ATOM   3093 1HD1 LEU A 202       6.449  -9.440  18.246  1.00  0.91           H  
ATOM   3094 2HD1 LEU A 202       7.629 -10.748  18.442  1.00  0.91           H  
ATOM   3095 3HD1 LEU A 202       5.907 -11.067  18.717  1.00  0.91           H  
ATOM   3096 1HD2 LEU A 202       5.399  -8.468  20.316  1.00  0.91           H  
ATOM   3097 2HD2 LEU A 202       4.831 -10.079  20.786  1.00  0.91           H  
ATOM   3098 3HD2 LEU A 202       5.805  -9.107  21.911  1.00  0.91           H  
ATOM   3099  N   GLU A 203      10.181 -10.665  22.225  1.00  0.86           N  
ATOM   3100  CA  GLU A 203      11.173  -9.677  22.693  1.00  0.86           C  
ATOM   3101  C   GLU A 203      12.341  -9.527  21.703  1.00  0.86           C  
ATOM   3102  O   GLU A 203      12.929 -10.534  21.302  1.00  0.86           O  
ATOM   3103  CB  GLU A 203      11.761 -10.119  24.054  1.00  0.86           C  
ATOM   3104  CG  GLU A 203      12.827  -9.182  24.733  1.00  0.86           C  
ATOM   3105  CD  GLU A 203      12.291  -7.899  25.391  1.00  0.86           C  
ATOM   3106  OE1 GLU A 203      11.299  -7.960  26.083  1.00  0.86           O  
ATOM   3107  OE2 GLU A 203      12.889  -6.863  25.208  1.00  0.86           O  
ATOM   3108  H   GLU A 203       9.828 -11.340  22.907  1.00  0.86           H  
ATOM   3109  HA  GLU A 203      10.643  -8.743  22.826  1.00  0.86           H  
ATOM   3110 1HB  GLU A 203      10.942 -10.253  24.765  1.00  0.86           H  
ATOM   3111 2HB  GLU A 203      12.231 -11.096  23.932  1.00  0.86           H  
ATOM   3112 1HG  GLU A 203      13.340  -9.766  25.498  1.00  0.86           H  
ATOM   3113 2HG  GLU A 203      13.571  -8.911  23.986  1.00  0.86           H  
ATOM   3114  N   PRO A 204      12.694  -8.290  21.277  1.00  0.81           N  
ATOM   3115  CA  PRO A 204      13.762  -7.989  20.344  1.00  0.81           C  
ATOM   3116  C   PRO A 204      15.143  -8.219  20.925  1.00  0.81           C  
ATOM   3117  O   PRO A 204      15.371  -8.122  22.141  1.00  0.81           O  
ATOM   3118  CB  PRO A 204      13.560  -6.507  20.038  1.00  0.81           C  
ATOM   3119  CG  PRO A 204      12.882  -5.949  21.264  1.00  0.81           C  
ATOM   3120  CD  PRO A 204      12.007  -7.078  21.783  1.00  0.81           C  
ATOM   3121  HA  PRO A 204      13.626  -8.590  19.431  1.00  0.81           H  
ATOM   3122 1HB  PRO A 204      14.540  -6.055  19.838  1.00  0.81           H  
ATOM   3123 2HB  PRO A 204      12.967  -6.401  19.119  1.00  0.81           H  
ATOM   3124 1HG  PRO A 204      13.635  -5.633  22.002  1.00  0.81           H  
ATOM   3125 2HG  PRO A 204      12.301  -5.056  21.002  1.00  0.81           H  
ATOM   3126 1HD  PRO A 204      12.028  -7.029  22.861  1.00  0.81           H  
ATOM   3127 2HD  PRO A 204      11.011  -7.007  21.392  1.00  0.81           H  
ATOM   3128  N   THR A 205      16.070  -8.455  20.025  1.00  0.77           N  
ATOM   3129  CA  THR A 205      17.474  -8.584  20.337  1.00  0.77           C  
ATOM   3130  C   THR A 205      18.118  -7.256  20.727  1.00  0.77           C  
ATOM   3131  O   THR A 205      18.078  -6.280  19.980  1.00  0.77           O  
ATOM   3132  CB  THR A 205      18.206  -9.163  19.111  1.00  0.77           C  
ATOM   3133  OG1 THR A 205      17.666 -10.452  18.811  1.00  0.77           O  
ATOM   3134  CG2 THR A 205      19.708  -9.254  19.338  1.00  0.77           C  
ATOM   3135  H   THR A 205      15.774  -8.546  19.053  1.00  0.77           H  
ATOM   3136  HA  THR A 205      17.579  -9.276  21.172  1.00  0.77           H  
ATOM   3137  HB  THR A 205      18.022  -8.509  18.255  1.00  0.77           H  
ATOM   3138  HG1 THR A 205      16.758 -10.337  18.471  1.00  0.77           H  
ATOM   3139 1HG2 THR A 205      20.186  -9.649  18.444  1.00  0.77           H  
ATOM   3140 2HG2 THR A 205      20.105  -8.266  19.541  1.00  0.77           H  
ATOM   3141 3HG2 THR A 205      19.915  -9.907  20.183  1.00  0.77           H  
ATOM   3142  N   ARG A 206      18.807  -7.258  21.861  1.00  0.74           N  
ATOM   3143  CA  ARG A 206      19.561  -6.075  22.296  1.00  0.74           C  
ATOM   3144  C   ARG A 206      20.591  -5.589  21.303  1.00  0.74           C  
ATOM   3145  O   ARG A 206      21.324  -6.372  20.691  1.00  0.74           O  
ATOM   3146  CB  ARG A 206      20.284  -6.331  23.595  1.00  0.74           C  
ATOM   3147  CG  ARG A 206      19.430  -6.326  24.739  1.00  0.74           C  
ATOM   3148  CD  ARG A 206      20.093  -6.856  25.953  1.00  0.74           C  
ATOM   3149  NE  ARG A 206      19.226  -6.740  27.108  1.00  0.74           N  
ATOM   3150  CZ  ARG A 206      19.511  -7.187  28.340  1.00  0.74           C  
ATOM   3151  NH1 ARG A 206      20.647  -7.791  28.594  1.00  0.74           N  
ATOM   3152  NH2 ARG A 206      18.629  -7.012  29.315  1.00  0.74           N  
ATOM   3153  H   ARG A 206      18.698  -8.072  22.469  1.00  0.74           H  
ATOM   3154  HA  ARG A 206      18.845  -5.269  22.461  1.00  0.74           H  
ATOM   3155 1HB  ARG A 206      20.765  -7.300  23.557  1.00  0.74           H  
ATOM   3156 2HB  ARG A 206      21.057  -5.574  23.744  1.00  0.74           H  
ATOM   3157 1HG  ARG A 206      19.127  -5.303  24.942  1.00  0.74           H  
ATOM   3158 2HG  ARG A 206      18.584  -6.883  24.471  1.00  0.74           H  
ATOM   3159 1HD  ARG A 206      20.318  -7.908  25.807  1.00  0.74           H  
ATOM   3160 2HD  ARG A 206      21.012  -6.341  26.145  1.00  0.74           H  
ATOM   3161  HE  ARG A 206      18.337  -6.281  26.976  1.00  0.74           H  
ATOM   3162 1HH1 ARG A 206      21.351  -7.942  27.851  1.00  0.74           H  
ATOM   3163 2HH1 ARG A 206      20.826  -8.113  29.539  1.00  0.74           H  
ATOM   3164 1HH2 ARG A 206      17.752  -6.547  29.127  1.00  0.74           H  
ATOM   3165 2HH2 ARG A 206      18.833  -7.349  30.245  1.00  0.74           H  
ATOM   3166  N   ILE A 207      20.635  -4.274  21.191  1.00  0.72           N  
ATOM   3167  CA  ILE A 207      21.554  -3.561  20.341  1.00  0.72           C  
ATOM   3168  C   ILE A 207      22.743  -3.114  21.168  1.00  0.72           C  
ATOM   3169  O   ILE A 207      22.580  -2.433  22.182  1.00  0.72           O  
ATOM   3170  CB  ILE A 207      20.838  -2.359  19.740  1.00  0.72           C  
ATOM   3171  CG1 ILE A 207      19.677  -2.835  18.922  1.00  0.72           C  
ATOM   3172  CG2 ILE A 207      21.763  -1.604  18.890  1.00  0.72           C  
ATOM   3173  CD1 ILE A 207      18.709  -1.772  18.470  1.00  0.72           C  
ATOM   3174  H   ILE A 207      19.971  -3.734  21.730  1.00  0.72           H  
ATOM   3175  HA  ILE A 207      21.900  -4.222  19.546  1.00  0.72           H  
ATOM   3176  HB  ILE A 207      20.454  -1.713  20.532  1.00  0.72           H  
ATOM   3177 1HG1 ILE A 207      20.079  -3.281  18.075  1.00  0.72           H  
ATOM   3178 2HG1 ILE A 207      19.120  -3.588  19.488  1.00  0.72           H  
ATOM   3179 1HG2 ILE A 207      21.222  -0.794  18.490  1.00  0.72           H  
ATOM   3180 2HG2 ILE A 207      22.584  -1.241  19.487  1.00  0.72           H  
ATOM   3181 3HG2 ILE A 207      22.137  -2.241  18.083  1.00  0.72           H  
ATOM   3182 1HD1 ILE A 207      17.924  -2.227  17.866  1.00  0.72           H  
ATOM   3183 2HD1 ILE A 207      18.263  -1.307  19.343  1.00  0.72           H  
ATOM   3184 3HD1 ILE A 207      19.215  -1.022  17.885  1.00  0.72           H  
ATOM   3185  N   TYR A 208      23.943  -3.491  20.751  1.00  0.70           N  
ATOM   3186  CA  TYR A 208      25.114  -3.209  21.573  1.00  0.70           C  
ATOM   3187  C   TYR A 208      26.017  -2.110  20.999  1.00  0.70           C  
ATOM   3188  O   TYR A 208      27.214  -2.062  21.278  1.00  0.70           O  
ATOM   3189  CB  TYR A 208      25.894  -4.500  21.773  1.00  0.70           C  
ATOM   3190  CG  TYR A 208      25.097  -5.622  22.359  1.00  0.70           C  
ATOM   3191  CD1 TYR A 208      24.885  -6.761  21.610  1.00  0.70           C  
ATOM   3192  CD2 TYR A 208      24.569  -5.520  23.611  1.00  0.70           C  
ATOM   3193  CE1 TYR A 208      24.157  -7.805  22.134  1.00  0.70           C  
ATOM   3194  CE2 TYR A 208      23.838  -6.561  24.146  1.00  0.70           C  
ATOM   3195  CZ  TYR A 208      23.638  -7.701  23.414  1.00  0.70           C  
ATOM   3196  OH  TYR A 208      22.923  -8.746  23.950  1.00  0.70           O  
ATOM   3197  H   TYR A 208      24.045  -4.028  19.884  1.00  0.70           H  
ATOM   3198  HA  TYR A 208      24.773  -2.870  22.549  1.00  0.70           H  
ATOM   3199 1HB  TYR A 208      26.259  -4.838  20.806  1.00  0.70           H  
ATOM   3200 2HB  TYR A 208      26.751  -4.319  22.414  1.00  0.70           H  
ATOM   3201  HD1 TYR A 208      25.304  -6.838  20.606  1.00  0.70           H  
ATOM   3202  HD2 TYR A 208      24.737  -4.622  24.181  1.00  0.70           H  
ATOM   3203  HE1 TYR A 208      23.999  -8.706  21.543  1.00  0.70           H  
ATOM   3204  HE2 TYR A 208      23.422  -6.481  25.153  1.00  0.70           H  
ATOM   3205  HH  TYR A 208      22.847  -8.627  24.922  1.00  0.70           H  
ATOM   3206  N   VAL A 209      25.448  -1.202  20.215  1.00  0.70           N  
ATOM   3207  CA  VAL A 209      26.265  -0.167  19.581  1.00  0.70           C  
ATOM   3208  C   VAL A 209      26.941   0.762  20.542  1.00  0.70           C  
ATOM   3209  O   VAL A 209      28.148   0.977  20.448  1.00  0.70           O  
ATOM   3210  CB  VAL A 209      25.406   0.708  18.679  1.00  0.70           C  
ATOM   3211  CG1 VAL A 209      26.220   1.857  18.187  1.00  0.70           C  
ATOM   3212  CG2 VAL A 209      24.927  -0.035  17.583  1.00  0.70           C  
ATOM   3213  H   VAL A 209      24.458  -1.258  20.032  1.00  0.70           H  
ATOM   3214  HA  VAL A 209      27.049  -0.624  19.005  1.00  0.70           H  
ATOM   3215  HB  VAL A 209      24.564   1.106  19.250  1.00  0.70           H  
ATOM   3216 1HG1 VAL A 209      25.618   2.490  17.548  1.00  0.70           H  
ATOM   3217 2HG1 VAL A 209      26.583   2.440  19.026  1.00  0.70           H  
ATOM   3218 3HG1 VAL A 209      27.056   1.471  17.621  1.00  0.70           H  
ATOM   3219 1HG2 VAL A 209      24.321   0.624  16.966  1.00  0.70           H  
ATOM   3220 2HG2 VAL A 209      25.760  -0.405  17.011  1.00  0.70           H  
ATOM   3221 3HG2 VAL A 209      24.334  -0.863  17.937  1.00  0.70           H  
ATOM   3222  N   ARG A 210      26.206   1.279  21.504  1.00  0.69           N  
ATOM   3223  CA  ARG A 210      26.829   2.203  22.416  1.00  0.69           C  
ATOM   3224  C   ARG A 210      28.002   1.559  23.183  1.00  0.69           C  
ATOM   3225  O   ARG A 210      29.132   2.010  22.992  1.00  0.69           O  
ATOM   3226  CB  ARG A 210      25.795   2.798  23.364  1.00  0.69           C  
ATOM   3227  CG  ARG A 210      24.818   3.749  22.733  1.00  0.69           C  
ATOM   3228  CD  ARG A 210      24.046   4.499  23.764  1.00  0.69           C  
ATOM   3229  NE  ARG A 210      23.234   3.612  24.624  1.00  0.69           N  
ATOM   3230  CZ  ARG A 210      21.984   3.194  24.331  1.00  0.69           C  
ATOM   3231  NH1 ARG A 210      21.409   3.553  23.203  1.00  0.69           N  
ATOM   3232  NH2 ARG A 210      21.331   2.416  25.180  1.00  0.69           N  
ATOM   3233  H   ARG A 210      25.220   1.064  21.565  1.00  0.69           H  
ATOM   3234  HA  ARG A 210      27.235   3.029  21.829  1.00  0.69           H  
ATOM   3235 1HB  ARG A 210      25.174   2.047  23.800  1.00  0.69           H  
ATOM   3236 2HB  ARG A 210      26.302   3.320  24.172  1.00  0.69           H  
ATOM   3237 1HG  ARG A 210      25.356   4.466  22.113  1.00  0.69           H  
ATOM   3238 2HG  ARG A 210      24.115   3.188  22.116  1.00  0.69           H  
ATOM   3239 1HD  ARG A 210      24.737   5.049  24.398  1.00  0.69           H  
ATOM   3240 2HD  ARG A 210      23.374   5.197  23.269  1.00  0.69           H  
ATOM   3241  HE  ARG A 210      23.645   3.298  25.518  1.00  0.69           H  
ATOM   3242 1HH1 ARG A 210      21.900   4.138  22.539  1.00  0.69           H  
ATOM   3243 2HH1 ARG A 210      20.478   3.231  22.984  1.00  0.69           H  
ATOM   3244 1HH2 ARG A 210      21.764   2.142  26.054  1.00  0.69           H  
ATOM   3245 2HH2 ARG A 210      20.400   2.103  24.959  1.00  0.69           H  
ATOM   3246  N   PRO A 211      27.823   0.472  23.982  1.00  0.69           N  
ATOM   3247  CA  PRO A 211      28.898  -0.129  24.746  1.00  0.69           C  
ATOM   3248  C   PRO A 211      30.034  -0.697  23.910  1.00  0.69           C  
ATOM   3249  O   PRO A 211      31.187  -0.688  24.343  1.00  0.69           O  
ATOM   3250  CB  PRO A 211      28.170  -1.264  25.465  1.00  0.69           C  
ATOM   3251  CG  PRO A 211      26.950  -1.526  24.676  1.00  0.69           C  
ATOM   3252  CD  PRO A 211      26.532  -0.221  24.145  1.00  0.69           C  
ATOM   3253  HA  PRO A 211      29.285   0.609  25.466  1.00  0.69           H  
ATOM   3254 1HB  PRO A 211      28.782  -2.144  25.469  1.00  0.69           H  
ATOM   3255 2HB  PRO A 211      27.984  -0.996  26.516  1.00  0.69           H  
ATOM   3256 1HG  PRO A 211      27.168  -2.258  23.887  1.00  0.69           H  
ATOM   3257 2HG  PRO A 211      26.206  -1.960  25.293  1.00  0.69           H  
ATOM   3258 1HD  PRO A 211      26.015  -0.419  23.241  1.00  0.69           H  
ATOM   3259 2HD  PRO A 211      25.909   0.274  24.875  1.00  0.69           H  
ATOM   3260  N   ILE A 212      29.771  -1.098  22.671  1.00  0.69           N  
ATOM   3261  CA  ILE A 212      30.874  -1.608  21.887  1.00  0.69           C  
ATOM   3262  C   ILE A 212      31.682  -0.475  21.312  1.00  0.69           C  
ATOM   3263  O   ILE A 212      32.908  -0.511  21.369  1.00  0.69           O  
ATOM   3264  CB  ILE A 212      30.422  -2.622  20.841  1.00  0.69           C  
ATOM   3265  CG1 ILE A 212      29.908  -3.852  21.581  1.00  0.69           C  
ATOM   3266  CG2 ILE A 212      31.549  -2.980  19.875  1.00  0.69           C  
ATOM   3267  CD1 ILE A 212      29.233  -4.812  20.715  1.00  0.69           C  
ATOM   3268  H   ILE A 212      28.830  -1.123  22.276  1.00  0.69           H  
ATOM   3269  HA  ILE A 212      31.529  -2.161  22.556  1.00  0.69           H  
ATOM   3270  HB  ILE A 212      29.587  -2.201  20.280  1.00  0.69           H  
ATOM   3271 1HG1 ILE A 212      30.750  -4.352  22.059  1.00  0.69           H  
ATOM   3272 2HG1 ILE A 212      29.208  -3.534  22.354  1.00  0.69           H  
ATOM   3273 1HG2 ILE A 212      31.194  -3.704  19.148  1.00  0.69           H  
ATOM   3274 2HG2 ILE A 212      31.865  -2.077  19.364  1.00  0.69           H  
ATOM   3275 3HG2 ILE A 212      32.388  -3.405  20.425  1.00  0.69           H  
ATOM   3276 1HD1 ILE A 212      28.898  -5.656  21.302  1.00  0.69           H  
ATOM   3277 2HD1 ILE A 212      28.395  -4.348  20.259  1.00  0.69           H  
ATOM   3278 3HD1 ILE A 212      29.923  -5.140  19.952  1.00  0.69           H  
ATOM   3279  N   LEU A 213      31.040   0.551  20.770  1.00  0.70           N  
ATOM   3280  CA  LEU A 213      31.840   1.632  20.234  1.00  0.70           C  
ATOM   3281  C   LEU A 213      32.606   2.335  21.358  1.00  0.70           C  
ATOM   3282  O   LEU A 213      33.771   2.708  21.182  1.00  0.70           O  
ATOM   3283  CB  LEU A 213      30.969   2.620  19.468  1.00  0.70           C  
ATOM   3284  CG  LEU A 213      30.353   2.065  18.168  1.00  0.70           C  
ATOM   3285  CD1 LEU A 213      29.449   3.108  17.583  1.00  0.70           C  
ATOM   3286  CD2 LEU A 213      31.455   1.656  17.182  1.00  0.70           C  
ATOM   3287  H   LEU A 213      30.019   0.596  20.729  1.00  0.70           H  
ATOM   3288  HA  LEU A 213      32.564   1.212  19.539  1.00  0.70           H  
ATOM   3289 1HB  LEU A 213      30.144   2.922  20.121  1.00  0.70           H  
ATOM   3290 2HB  LEU A 213      31.558   3.499  19.223  1.00  0.70           H  
ATOM   3291  HG  LEU A 213      29.744   1.189  18.408  1.00  0.70           H  
ATOM   3292 1HD1 LEU A 213      28.994   2.723  16.691  1.00  0.70           H  
ATOM   3293 2HD1 LEU A 213      28.683   3.364  18.307  1.00  0.70           H  
ATOM   3294 3HD1 LEU A 213      30.029   3.997  17.340  1.00  0.70           H  
ATOM   3295 1HD2 LEU A 213      31.002   1.255  16.275  1.00  0.70           H  
ATOM   3296 2HD2 LEU A 213      32.066   2.523  16.930  1.00  0.70           H  
ATOM   3297 3HD2 LEU A 213      32.076   0.897  17.636  1.00  0.70           H  
ATOM   3298  N   GLU A 214      31.989   2.471  22.547  1.00  0.70           N  
ATOM   3299  CA  GLU A 214      32.710   3.103  23.648  1.00  0.70           C  
ATOM   3300  C   GLU A 214      33.924   2.271  24.019  1.00  0.70           C  
ATOM   3301  O   GLU A 214      35.005   2.821  24.275  1.00  0.70           O  
ATOM   3302  CB  GLU A 214      31.844   3.241  24.908  1.00  0.70           C  
ATOM   3303  CG  GLU A 214      30.714   4.254  24.850  1.00  0.70           C  
ATOM   3304  CD  GLU A 214      29.906   4.266  26.130  1.00  0.70           C  
ATOM   3305  OE1 GLU A 214      30.277   3.584  27.055  1.00  0.70           O  
ATOM   3306  OE2 GLU A 214      28.894   4.925  26.174  1.00  0.70           O  
ATOM   3307  H   GLU A 214      31.023   2.164  22.677  1.00  0.70           H  
ATOM   3308  HA  GLU A 214      33.047   4.089  23.330  1.00  0.70           H  
ATOM   3309 1HB  GLU A 214      31.390   2.271  25.127  1.00  0.70           H  
ATOM   3310 2HB  GLU A 214      32.480   3.497  25.755  1.00  0.70           H  
ATOM   3311 1HG  GLU A 214      31.140   5.244  24.693  1.00  0.70           H  
ATOM   3312 2HG  GLU A 214      30.068   4.036  24.010  1.00  0.70           H  
ATOM   3313  N   LEU A 215      33.754   0.945  24.005  1.00  0.71           N  
ATOM   3314  CA  LEU A 215      34.815   0.044  24.375  1.00  0.71           C  
ATOM   3315  C   LEU A 215      35.939   0.095  23.359  1.00  0.71           C  
ATOM   3316  O   LEU A 215      37.107   0.194  23.723  1.00  0.71           O  
ATOM   3317  CB  LEU A 215      34.293  -1.382  24.453  1.00  0.71           C  
ATOM   3318  CG  LEU A 215      35.271  -2.311  24.940  1.00  0.71           C  
ATOM   3319  CD1 LEU A 215      35.604  -1.885  26.280  1.00  0.71           C  
ATOM   3320  CD2 LEU A 215      34.745  -3.641  24.967  1.00  0.71           C  
ATOM   3321  H   LEU A 215      32.839   0.542  23.793  1.00  0.71           H  
ATOM   3322  HA  LEU A 215      35.206   0.343  25.341  1.00  0.71           H  
ATOM   3323 1HB  LEU A 215      33.445  -1.408  25.135  1.00  0.71           H  
ATOM   3324 2HB  LEU A 215      33.961  -1.702  23.466  1.00  0.71           H  
ATOM   3325  HG  LEU A 215      36.159  -2.273  24.315  1.00  0.71           H  
ATOM   3326 1HD1 LEU A 215      36.326  -2.544  26.661  1.00  0.71           H  
ATOM   3327 2HD1 LEU A 215      35.992  -0.876  26.265  1.00  0.71           H  
ATOM   3328 3HD1 LEU A 215      34.706  -1.921  26.898  1.00  0.71           H  
ATOM   3329 1HD2 LEU A 215      35.498  -4.316  25.364  1.00  0.71           H  
ATOM   3330 2HD2 LEU A 215      33.891  -3.656  25.595  1.00  0.71           H  
ATOM   3331 3HD2 LEU A 215      34.467  -3.918  23.954  1.00  0.71           H  
ATOM   3332  N   ILE A 216      35.597   0.081  22.075  1.00  0.71           N  
ATOM   3333  CA  ILE A 216      36.604   0.100  21.023  1.00  0.71           C  
ATOM   3334  C   ILE A 216      37.462   1.345  21.116  1.00  0.71           C  
ATOM   3335  O   ILE A 216      38.679   1.292  20.950  1.00  0.71           O  
ATOM   3336  CB  ILE A 216      35.968   0.025  19.630  1.00  0.71           C  
ATOM   3337  CG1 ILE A 216      35.329  -1.348  19.406  1.00  0.71           C  
ATOM   3338  CG2 ILE A 216      37.010   0.324  18.563  1.00  0.71           C  
ATOM   3339  CD1 ILE A 216      34.442  -1.363  18.197  1.00  0.71           C  
ATOM   3340  H   ILE A 216      34.611   0.020  21.821  1.00  0.71           H  
ATOM   3341  HA  ILE A 216      37.254  -0.766  21.153  1.00  0.71           H  
ATOM   3342  HB  ILE A 216      35.165   0.767  19.570  1.00  0.71           H  
ATOM   3343 1HG1 ILE A 216      36.111  -2.086  19.283  1.00  0.71           H  
ATOM   3344 2HG1 ILE A 216      34.746  -1.623  20.276  1.00  0.71           H  
ATOM   3345 1HG2 ILE A 216      36.548   0.287  17.577  1.00  0.71           H  
ATOM   3346 2HG2 ILE A 216      37.424   1.319  18.730  1.00  0.71           H  
ATOM   3347 3HG2 ILE A 216      37.808  -0.412  18.619  1.00  0.71           H  
ATOM   3348 1HD1 ILE A 216      34.004  -2.341  18.064  1.00  0.71           H  
ATOM   3349 2HD1 ILE A 216      33.653  -0.638  18.335  1.00  0.71           H  
ATOM   3350 3HD1 ILE A 216      35.026  -1.102  17.320  1.00  0.71           H  
ATOM   3351  N   ASN A 217      36.819   2.484  21.342  1.00  0.71           N  
ATOM   3352  CA  ASN A 217      37.544   3.731  21.478  1.00  0.71           C  
ATOM   3353  C   ASN A 217      38.345   3.852  22.792  1.00  0.71           C  
ATOM   3354  O   ASN A 217      39.377   4.531  22.822  1.00  0.71           O  
ATOM   3355  CB  ASN A 217      36.569   4.876  21.341  1.00  0.71           C  
ATOM   3356  CG  ASN A 217      36.106   5.049  19.919  1.00  0.71           C  
ATOM   3357  OD1 ASN A 217      36.813   4.684  18.966  1.00  0.71           O  
ATOM   3358  ND2 ASN A 217      34.929   5.594  19.751  1.00  0.71           N  
ATOM   3359  H   ASN A 217      35.801   2.485  21.431  1.00  0.71           H  
ATOM   3360  HA  ASN A 217      38.262   3.790  20.661  1.00  0.71           H  
ATOM   3361 1HB  ASN A 217      35.697   4.682  21.976  1.00  0.71           H  
ATOM   3362 2HB  ASN A 217      37.031   5.799  21.687  1.00  0.71           H  
ATOM   3363 1HD2 ASN A 217      34.569   5.731  18.830  1.00  0.71           H  
ATOM   3364 2HD2 ASN A 217      34.389   5.866  20.546  1.00  0.71           H  
ATOM   3365  N   SER A 218      37.869   3.221  23.876  1.00  0.70           N  
ATOM   3366  CA  SER A 218      38.506   3.350  25.187  1.00  0.70           C  
ATOM   3367  C   SER A 218      39.632   2.355  25.518  1.00  0.70           C  
ATOM   3368  O   SER A 218      40.623   2.738  26.142  1.00  0.70           O  
ATOM   3369  CB  SER A 218      37.445   3.202  26.242  1.00  0.70           C  
ATOM   3370  OG  SER A 218      36.484   4.212  26.130  1.00  0.70           O  
ATOM   3371  H   SER A 218      37.006   2.684  23.810  1.00  0.70           H  
ATOM   3372  HA  SER A 218      38.923   4.354  25.249  1.00  0.70           H  
ATOM   3373 1HB  SER A 218      36.980   2.235  26.111  1.00  0.70           H  
ATOM   3374 2HB  SER A 218      37.906   3.226  27.229  1.00  0.70           H  
ATOM   3375  HG  SER A 218      35.899   3.925  25.387  1.00  0.70           H  
ATOM   3376  N   VAL A 219      39.489   1.086  25.126  1.00  0.69           N  
ATOM   3377  CA  VAL A 219      40.485   0.063  25.480  1.00  0.69           C  
ATOM   3378  C   VAL A 219      40.910  -0.668  24.221  1.00  0.69           C  
ATOM   3379  O   VAL A 219      40.226  -0.589  23.206  1.00  0.69           O  
ATOM   3380  CB  VAL A 219      39.909  -0.997  26.439  1.00  0.69           C  
ATOM   3381  CG1 VAL A 219      39.389  -0.363  27.728  1.00  0.69           C  
ATOM   3382  CG2 VAL A 219      38.890  -1.782  25.734  1.00  0.69           C  
ATOM   3383  H   VAL A 219      38.659   0.816  24.597  1.00  0.69           H  
ATOM   3384  HA  VAL A 219      41.359   0.534  25.931  1.00  0.69           H  
ATOM   3385  HB  VAL A 219      40.710  -1.666  26.727  1.00  0.69           H  
ATOM   3386 1HG1 VAL A 219      39.024  -1.143  28.398  1.00  0.69           H  
ATOM   3387 2HG1 VAL A 219      40.204   0.180  28.217  1.00  0.69           H  
ATOM   3388 3HG1 VAL A 219      38.581   0.324  27.506  1.00  0.69           H  
ATOM   3389 1HG2 VAL A 219      38.526  -2.555  26.390  1.00  0.69           H  
ATOM   3390 2HG2 VAL A 219      38.108  -1.128  25.446  1.00  0.69           H  
ATOM   3391 3HG2 VAL A 219      39.317  -2.240  24.851  1.00  0.69           H  
ATOM   3392  N   GLU A 220      42.005  -1.410  24.253  1.00  0.67           N  
ATOM   3393  CA  GLU A 220      42.288  -2.163  23.049  1.00  0.67           C  
ATOM   3394  C   GLU A 220      41.331  -3.340  22.988  1.00  0.67           C  
ATOM   3395  O   GLU A 220      41.062  -3.981  24.005  1.00  0.67           O  
ATOM   3396  CB  GLU A 220      43.741  -2.642  23.011  1.00  0.67           C  
ATOM   3397  CG  GLU A 220      44.780  -1.506  22.928  1.00  0.67           C  
ATOM   3398  CD  GLU A 220      44.796  -0.756  21.590  1.00  0.67           C  
ATOM   3399  OE1 GLU A 220      44.921  -1.379  20.549  1.00  0.67           O  
ATOM   3400  OE2 GLU A 220      44.684   0.446  21.622  1.00  0.67           O  
ATOM   3401  H   GLU A 220      42.580  -1.499  25.095  1.00  0.67           H  
ATOM   3402  HA  GLU A 220      42.107  -1.529  22.181  1.00  0.67           H  
ATOM   3403 1HB  GLU A 220      43.952  -3.216  23.915  1.00  0.67           H  
ATOM   3404 2HB  GLU A 220      43.888  -3.309  22.158  1.00  0.67           H  
ATOM   3405 1HG  GLU A 220      44.575  -0.793  23.730  1.00  0.67           H  
ATOM   3406 2HG  GLU A 220      45.765  -1.932  23.108  1.00  0.67           H  
ATOM   3407  N   VAL A 221      40.841  -3.629  21.795  1.00  0.66           N  
ATOM   3408  CA  VAL A 221      39.976  -4.775  21.574  1.00  0.66           C  
ATOM   3409  C   VAL A 221      40.620  -5.675  20.539  1.00  0.66           C  
ATOM   3410  O   VAL A 221      40.992  -5.221  19.456  1.00  0.66           O  
ATOM   3411  CB  VAL A 221      38.560  -4.337  21.123  1.00  0.66           C  
ATOM   3412  CG1 VAL A 221      37.741  -5.550  20.848  1.00  0.66           C  
ATOM   3413  CG2 VAL A 221      37.885  -3.460  22.215  1.00  0.66           C  
ATOM   3414  H   VAL A 221      41.087  -3.031  21.018  1.00  0.66           H  
ATOM   3415  HA  VAL A 221      39.882  -5.338  22.500  1.00  0.66           H  
ATOM   3416  HB  VAL A 221      38.634  -3.763  20.200  1.00  0.66           H  
ATOM   3417 1HG1 VAL A 221      36.765  -5.250  20.529  1.00  0.66           H  
ATOM   3418 2HG1 VAL A 221      38.207  -6.135  20.067  1.00  0.66           H  
ATOM   3419 3HG1 VAL A 221      37.675  -6.144  21.751  1.00  0.66           H  
ATOM   3420 1HG2 VAL A 221      36.891  -3.160  21.881  1.00  0.66           H  
ATOM   3421 2HG2 VAL A 221      37.795  -4.023  23.137  1.00  0.66           H  
ATOM   3422 3HG2 VAL A 221      38.485  -2.563  22.401  1.00  0.66           H  
ATOM   3423  N   HIS A 222      40.793  -6.943  20.893  1.00  0.66           N  
ATOM   3424  CA  HIS A 222      41.430  -7.897  20.005  1.00  0.66           C  
ATOM   3425  C   HIS A 222      40.454  -8.792  19.268  1.00  0.66           C  
ATOM   3426  O   HIS A 222      40.854  -9.547  18.395  1.00  0.66           O  
ATOM   3427  CB  HIS A 222      42.430  -8.756  20.749  1.00  0.66           C  
ATOM   3428  CG  HIS A 222      43.623  -8.032  21.248  1.00  0.66           C  
ATOM   3429  ND1 HIS A 222      44.561  -8.640  22.035  1.00  0.66           N  
ATOM   3430  CD2 HIS A 222      44.046  -6.757  21.074  1.00  0.66           C  
ATOM   3431  CE1 HIS A 222      45.515  -7.792  22.323  1.00  0.66           C  
ATOM   3432  NE2 HIS A 222      45.233  -6.626  21.759  1.00  0.66           N  
ATOM   3433  H   HIS A 222      40.444  -7.263  21.789  1.00  0.66           H  
ATOM   3434  HA  HIS A 222      41.988  -7.351  19.245  1.00  0.66           H  
ATOM   3435 1HB  HIS A 222      41.940  -9.235  21.603  1.00  0.66           H  
ATOM   3436 2HB  HIS A 222      42.776  -9.548  20.092  1.00  0.66           H  
ATOM   3437  HD1 HIS A 222      44.549  -9.616  22.360  1.00  0.66           H  
ATOM   3438  HD2 HIS A 222      43.636  -5.905  20.530  1.00  0.66           H  
ATOM   3439  HE1 HIS A 222      46.349  -8.111  22.948  1.00  0.66           H  
ATOM   3440  N   GLY A 223      39.177  -8.678  19.561  1.00  0.68           N  
ATOM   3441  CA  GLY A 223      38.208  -9.450  18.799  1.00  0.68           C  
ATOM   3442  C   GLY A 223      36.784  -9.184  19.222  1.00  0.68           C  
ATOM   3443  O   GLY A 223      36.496  -8.879  20.375  1.00  0.68           O  
ATOM   3444  H   GLY A 223      38.905  -8.099  20.348  1.00  0.68           H  
ATOM   3445 1HA  GLY A 223      38.325  -9.230  17.739  1.00  0.68           H  
ATOM   3446 2HA  GLY A 223      38.421 -10.506  18.916  1.00  0.68           H  
ATOM   3447  N   LEU A 224      35.875  -9.309  18.274  1.00  0.72           N  
ATOM   3448  CA  LEU A 224      34.460  -9.101  18.542  1.00  0.72           C  
ATOM   3449  C   LEU A 224      33.646 -10.206  17.877  1.00  0.72           C  
ATOM   3450  O   LEU A 224      33.902 -10.542  16.720  1.00  0.72           O  
ATOM   3451  CB  LEU A 224      34.045  -7.753  17.959  1.00  0.72           C  
ATOM   3452  CG  LEU A 224      34.663  -6.473  18.528  1.00  0.72           C  
ATOM   3453  CD1 LEU A 224      34.346  -5.350  17.637  1.00  0.72           C  
ATOM   3454  CD2 LEU A 224      34.101  -6.180  19.845  1.00  0.72           C  
ATOM   3455  H   LEU A 224      36.165  -9.557  17.337  1.00  0.72           H  
ATOM   3456  HA  LEU A 224      34.282  -9.125  19.615  1.00  0.72           H  
ATOM   3457 1HB  LEU A 224      34.289  -7.768  16.899  1.00  0.72           H  
ATOM   3458 2HB  LEU A 224      32.988  -7.667  18.050  1.00  0.72           H  
ATOM   3459  HG  LEU A 224      35.724  -6.588  18.602  1.00  0.72           H  
ATOM   3460 1HD1 LEU A 224      34.778  -4.455  18.044  1.00  0.72           H  
ATOM   3461 2HD1 LEU A 224      34.747  -5.534  16.637  1.00  0.72           H  
ATOM   3462 3HD1 LEU A 224      33.272  -5.247  17.590  1.00  0.72           H  
ATOM   3463 1HD2 LEU A 224      34.534  -5.268  20.247  1.00  0.72           H  
ATOM   3464 2HD2 LEU A 224      33.038  -6.041  19.756  1.00  0.72           H  
ATOM   3465 3HD2 LEU A 224      34.317  -7.017  20.484  1.00  0.72           H  
ATOM   3466  N   ALA A 225      32.621 -10.716  18.551  1.00  0.78           N  
ATOM   3467  CA  ALA A 225      31.784 -11.734  17.926  1.00  0.78           C  
ATOM   3468  C   ALA A 225      30.314 -11.610  18.323  1.00  0.78           C  
ATOM   3469  O   ALA A 225      29.965 -11.457  19.492  1.00  0.78           O  
ATOM   3470  CB  ALA A 225      32.308 -13.126  18.311  1.00  0.78           C  
ATOM   3471  H   ALA A 225      32.465 -10.435  19.516  1.00  0.78           H  
ATOM   3472  HA  ALA A 225      31.845 -11.608  16.846  1.00  0.78           H  
ATOM   3473 1HB  ALA A 225      31.703 -13.889  17.820  1.00  0.78           H  
ATOM   3474 2HB  ALA A 225      33.344 -13.230  17.992  1.00  0.78           H  
ATOM   3475 3HB  ALA A 225      32.247 -13.254  19.391  1.00  0.78           H  
ATOM   3476  N   HIS A 226      29.444 -11.757  17.329  1.00  0.87           N  
ATOM   3477  CA  HIS A 226      27.999 -11.705  17.533  1.00  0.87           C  
ATOM   3478  C   HIS A 226      27.528 -13.131  17.699  1.00  0.87           C  
ATOM   3479  O   HIS A 226      27.699 -13.990  16.820  1.00  0.87           O  
ATOM   3480  CB  HIS A 226      27.324 -10.983  16.364  1.00  0.87           C  
ATOM   3481  CG  HIS A 226      25.863 -10.706  16.458  1.00  0.87           C  
ATOM   3482  ND1 HIS A 226      25.098 -10.499  15.334  1.00  0.87           N  
ATOM   3483  CD2 HIS A 226      25.029 -10.553  17.513  1.00  0.87           C  
ATOM   3484  CE1 HIS A 226      23.858 -10.238  15.678  1.00  0.87           C  
ATOM   3485  NE2 HIS A 226      23.776 -10.262  17.002  1.00  0.87           N  
ATOM   3486  H   HIS A 226      29.798 -11.881  16.390  1.00  0.87           H  
ATOM   3487  HA  HIS A 226      27.761 -11.165  18.450  1.00  0.87           H  
ATOM   3488 1HB  HIS A 226      27.749 -10.020  16.281  1.00  0.87           H  
ATOM   3489 2HB  HIS A 226      27.518 -11.509  15.428  1.00  0.87           H  
ATOM   3490  HD1 HIS A 226      25.451 -10.507  14.367  1.00  0.87           H  
ATOM   3491  HD2 HIS A 226      25.180 -10.606  18.584  1.00  0.87           H  
ATOM   3492  HE1 HIS A 226      23.118 -10.053  14.905  1.00  0.87           H  
ATOM   3493  N   ILE A 227      26.993 -13.423  18.863  1.00  0.96           N  
ATOM   3494  CA  ILE A 227      26.699 -14.799  19.176  1.00  0.96           C  
ATOM   3495  C   ILE A 227      25.366 -15.192  18.599  1.00  0.96           C  
ATOM   3496  O   ILE A 227      24.334 -14.995  19.219  1.00  0.96           O  
ATOM   3497  CB  ILE A 227      26.741 -14.940  20.704  1.00  0.96           C  
ATOM   3498  CG1 ILE A 227      28.082 -14.386  21.169  1.00  0.96           C  
ATOM   3499  CG2 ILE A 227      26.529 -16.313  21.192  1.00  0.96           C  
ATOM   3500  CD1 ILE A 227      29.285 -15.051  20.516  1.00  0.96           C  
ATOM   3501  H   ILE A 227      26.785 -12.692  19.547  1.00  0.96           H  
ATOM   3502  HA  ILE A 227      27.465 -15.439  18.742  1.00  0.96           H  
ATOM   3503  HB  ILE A 227      25.958 -14.307  21.123  1.00  0.96           H  
ATOM   3504 1HG1 ILE A 227      28.117 -13.337  20.937  1.00  0.96           H  
ATOM   3505 2HG1 ILE A 227      28.157 -14.507  22.245  1.00  0.96           H  
ATOM   3506 1HG2 ILE A 227      26.557 -16.315  22.281  1.00  0.96           H  
ATOM   3507 2HG2 ILE A 227      25.567 -16.680  20.854  1.00  0.96           H  
ATOM   3508 3HG2 ILE A 227      27.309 -16.915  20.812  1.00  0.96           H  
ATOM   3509 1HD1 ILE A 227      30.193 -14.590  20.876  1.00  0.96           H  
ATOM   3510 2HD1 ILE A 227      29.295 -16.113  20.746  1.00  0.96           H  
ATOM   3511 3HD1 ILE A 227      29.229 -14.919  19.439  1.00  0.96           H  
ATOM   3512  N   THR A 228      25.404 -15.684  17.357  1.00  1.05           N  
ATOM   3513  CA  THR A 228      24.178 -16.048  16.651  1.00  1.05           C  
ATOM   3514  C   THR A 228      24.207 -17.479  16.053  1.00  1.05           C  
ATOM   3515  O   THR A 228      23.898 -18.455  16.728  1.00  1.05           O  
ATOM   3516  CB  THR A 228      23.877 -15.035  15.522  1.00  1.05           C  
ATOM   3517  OG1 THR A 228      24.972 -14.981  14.616  1.00  1.05           O  
ATOM   3518  CG2 THR A 228      23.712 -13.697  16.103  1.00  1.05           C  
ATOM   3519  H   THR A 228      26.317 -15.733  16.915  1.00  1.05           H  
ATOM   3520  HA  THR A 228      23.352 -16.012  17.365  1.00  1.05           H  
ATOM   3521  HB  THR A 228      22.968 -15.333  14.998  1.00  1.05           H  
ATOM   3522  HG1 THR A 228      25.714 -14.510  15.033  1.00  1.05           H  
ATOM   3523 1HG2 THR A 228      23.496 -12.999  15.307  1.00  1.05           H  
ATOM   3524 2HG2 THR A 228      22.903 -13.710  16.818  1.00  1.05           H  
ATOM   3525 3HG2 THR A 228      24.621 -13.402  16.605  1.00  1.05           H  
ATOM   3526  N   GLY A 229      24.613 -17.589  14.774  1.00  1.11           N  
ATOM   3527  CA  GLY A 229      24.526 -18.823  13.967  1.00  1.11           C  
ATOM   3528  C   GLY A 229      25.218 -20.073  14.517  1.00  1.11           C  
ATOM   3529  O   GLY A 229      24.753 -21.190  14.290  1.00  1.11           O  
ATOM   3530  H   GLY A 229      24.924 -16.738  14.329  1.00  1.11           H  
ATOM   3531 1HA  GLY A 229      23.477 -19.051  13.800  1.00  1.11           H  
ATOM   3532 2HA  GLY A 229      24.937 -18.609  12.983  1.00  1.11           H  
ATOM   3533  N   GLY A 230      26.342 -19.891  15.194  1.00  1.12           N  
ATOM   3534  CA  GLY A 230      27.091 -20.986  15.791  1.00  1.12           C  
ATOM   3535  C   GLY A 230      27.036 -20.858  17.300  1.00  1.12           C  
ATOM   3536  O   GLY A 230      27.814 -21.494  18.021  1.00  1.12           O  
ATOM   3537  H   GLY A 230      26.684 -18.953  15.324  1.00  1.12           H  
ATOM   3538 1HA  GLY A 230      26.671 -21.943  15.484  1.00  1.12           H  
ATOM   3539 2HA  GLY A 230      28.126 -20.950  15.455  1.00  1.12           H  
ATOM   3540  N   GLY A 231      26.170 -19.973  17.782  1.00  1.11           N  
ATOM   3541  CA  GLY A 231      26.094 -19.723  19.196  1.00  1.11           C  
ATOM   3542  C   GLY A 231      27.461 -19.282  19.695  1.00  1.11           C  
ATOM   3543  O   GLY A 231      28.136 -18.447  19.080  1.00  1.11           O  
ATOM   3544  H   GLY A 231      25.501 -19.505  17.177  1.00  1.11           H  
ATOM   3545 1HA  GLY A 231      25.350 -18.951  19.393  1.00  1.11           H  
ATOM   3546 2HA  GLY A 231      25.765 -20.619  19.708  1.00  1.11           H  
ATOM   3547  N   LEU A 232      27.936 -19.917  20.753  1.00  1.07           N  
ATOM   3548  CA  LEU A 232      29.224 -19.520  21.334  1.00  1.07           C  
ATOM   3549  C   LEU A 232      30.421 -20.054  20.572  1.00  1.07           C  
ATOM   3550  O   LEU A 232      31.567 -19.689  20.848  1.00  1.07           O  
ATOM   3551  CB  LEU A 232      29.312 -19.965  22.793  1.00  1.07           C  
ATOM   3552  CG  LEU A 232      28.342 -19.265  23.750  1.00  1.07           C  
ATOM   3553  CD1 LEU A 232      28.402 -19.918  25.085  1.00  1.07           C  
ATOM   3554  CD2 LEU A 232      28.748 -17.811  23.889  1.00  1.07           C  
ATOM   3555  H   LEU A 232      27.360 -20.658  21.161  1.00  1.07           H  
ATOM   3556  HA  LEU A 232      29.279 -18.435  21.314  1.00  1.07           H  
ATOM   3557 1HB  LEU A 232      29.111 -21.034  22.838  1.00  1.07           H  
ATOM   3558 2HB  LEU A 232      30.326 -19.786  23.154  1.00  1.07           H  
ATOM   3559  HG  LEU A 232      27.321 -19.338  23.367  1.00  1.07           H  
ATOM   3560 1HD1 LEU A 232      27.718 -19.409  25.759  1.00  1.07           H  
ATOM   3561 2HD1 LEU A 232      28.113 -20.967  24.993  1.00  1.07           H  
ATOM   3562 3HD1 LEU A 232      29.417 -19.852  25.477  1.00  1.07           H  
ATOM   3563 1HD2 LEU A 232      28.070 -17.304  24.575  1.00  1.07           H  
ATOM   3564 2HD2 LEU A 232      29.760 -17.777  24.284  1.00  1.07           H  
ATOM   3565 3HD2 LEU A 232      28.717 -17.323  22.922  1.00  1.07           H  
ATOM   3566  N   LEU A 233      30.181 -20.861  19.548  1.00  1.04           N  
ATOM   3567  CA  LEU A 233      31.289 -21.420  18.816  1.00  1.04           C  
ATOM   3568  C   LEU A 233      31.766 -20.426  17.778  1.00  1.04           C  
ATOM   3569  O   LEU A 233      32.799 -20.621  17.139  1.00  1.04           O  
ATOM   3570  CB  LEU A 233      30.905 -22.743  18.175  1.00  1.04           C  
ATOM   3571  CG  LEU A 233      30.499 -23.827  19.179  1.00  1.04           C  
ATOM   3572  CD1 LEU A 233      30.101 -25.067  18.421  1.00  1.04           C  
ATOM   3573  CD2 LEU A 233      31.642 -24.085  20.171  1.00  1.04           C  
ATOM   3574  H   LEU A 233      29.229 -21.109  19.275  1.00  1.04           H  
ATOM   3575  HA  LEU A 233      32.095 -21.606  19.511  1.00  1.04           H  
ATOM   3576 1HB  LEU A 233      30.066 -22.573  17.498  1.00  1.04           H  
ATOM   3577 2HB  LEU A 233      31.751 -23.111  17.597  1.00  1.04           H  
ATOM   3578  HG  LEU A 233      29.620 -23.486  19.733  1.00  1.04           H  
ATOM   3579 1HD1 LEU A 233      29.779 -25.835  19.124  1.00  1.04           H  
ATOM   3580 2HD1 LEU A 233      29.286 -24.816  17.745  1.00  1.04           H  
ATOM   3581 3HD1 LEU A 233      30.949 -25.432  17.849  1.00  1.04           H  
ATOM   3582 1HD2 LEU A 233      31.343 -24.847  20.891  1.00  1.04           H  
ATOM   3583 2HD2 LEU A 233      32.517 -24.431  19.643  1.00  1.04           H  
ATOM   3584 3HD2 LEU A 233      31.876 -23.164  20.702  1.00  1.04           H  
ATOM   3585  N   ASN A 234      31.066 -19.287  17.666  1.00  1.02           N  
ATOM   3586  CA  ASN A 234      31.496 -18.235  16.761  1.00  1.02           C  
ATOM   3587  C   ASN A 234      32.845 -17.674  17.192  1.00  1.02           C  
ATOM   3588  O   ASN A 234      33.551 -17.071  16.390  1.00  1.02           O  
ATOM   3589  CB  ASN A 234      30.480 -17.122  16.618  1.00  1.02           C  
ATOM   3590  CG  ASN A 234      29.324 -17.477  15.707  1.00  1.02           C  
ATOM   3591  OD1 ASN A 234      29.354 -18.461  14.952  1.00  1.02           O  
ATOM   3592  ND2 ASN A 234      28.319 -16.647  15.714  1.00  1.02           N  
ATOM   3593  H   ASN A 234      30.210 -19.146  18.207  1.00  1.02           H  
ATOM   3594  HA  ASN A 234      31.639 -18.675  15.773  1.00  1.02           H  
ATOM   3595 1HB  ASN A 234      30.075 -16.874  17.607  1.00  1.02           H  
ATOM   3596 2HB  ASN A 234      30.971 -16.228  16.235  1.00  1.02           H  
ATOM   3597 1HD2 ASN A 234      27.556 -16.786  15.092  1.00  1.02           H  
ATOM   3598 2HD2 ASN A 234      28.339 -15.832  16.314  1.00  1.02           H  
ATOM   3599  N   LEU A 235      33.251 -17.899  18.445  1.00  1.01           N  
ATOM   3600  CA  LEU A 235      34.552 -17.415  18.880  1.00  1.01           C  
ATOM   3601  C   LEU A 235      35.672 -18.076  18.063  1.00  1.01           C  
ATOM   3602  O   LEU A 235      36.744 -17.501  17.876  1.00  1.01           O  
ATOM   3603  CB  LEU A 235      34.769 -17.694  20.362  1.00  1.01           C  
ATOM   3604  CG  LEU A 235      33.923 -16.942  21.312  1.00  1.01           C  
ATOM   3605  CD1 LEU A 235      34.206 -17.453  22.737  1.00  1.01           C  
ATOM   3606  CD2 LEU A 235      34.236 -15.478  21.163  1.00  1.01           C  
ATOM   3607  H   LEU A 235      32.663 -18.416  19.105  1.00  1.01           H  
ATOM   3608  HA  LEU A 235      34.594 -16.339  18.719  1.00  1.01           H  
ATOM   3609 1HB  LEU A 235      34.602 -18.731  20.543  1.00  1.01           H  
ATOM   3610 2HB  LEU A 235      35.776 -17.458  20.603  1.00  1.01           H  
ATOM   3611  HG  LEU A 235      32.866 -17.119  21.087  1.00  1.01           H  
ATOM   3612 1HD1 LEU A 235      33.597 -16.920  23.448  1.00  1.01           H  
ATOM   3613 2HD1 LEU A 235      33.975 -18.520  22.791  1.00  1.01           H  
ATOM   3614 3HD1 LEU A 235      35.256 -17.297  22.975  1.00  1.01           H  
ATOM   3615 1HD2 LEU A 235      33.630 -14.931  21.821  1.00  1.01           H  
ATOM   3616 2HD2 LEU A 235      35.287 -15.300  21.394  1.00  1.01           H  
ATOM   3617 3HD2 LEU A 235      34.026 -15.163  20.143  1.00  1.01           H  
ATOM   3618  N   LYS A 236      35.421 -19.272  17.518  1.00  1.00           N  
ATOM   3619  CA  LYS A 236      36.420 -19.979  16.720  1.00  1.00           C  
ATOM   3620  C   LYS A 236      36.729 -19.228  15.426  1.00  1.00           C  
ATOM   3621  O   LYS A 236      37.727 -19.506  14.763  1.00  1.00           O  
ATOM   3622  CB  LYS A 236      35.972 -21.388  16.342  1.00  1.00           C  
ATOM   3623  CG  LYS A 236      35.861 -22.370  17.467  1.00  1.00           C  
ATOM   3624  CD  LYS A 236      35.490 -23.727  16.930  1.00  1.00           C  
ATOM   3625  CE  LYS A 236      35.344 -24.747  18.021  1.00  1.00           C  
ATOM   3626  NZ  LYS A 236      35.001 -26.073  17.466  1.00  1.00           N  
ATOM   3627  H   LYS A 236      34.507 -19.708  17.632  1.00  1.00           H  
ATOM   3628  HA  LYS A 236      37.343 -20.047  17.298  1.00  1.00           H  
ATOM   3629 1HB  LYS A 236      34.995 -21.331  15.858  1.00  1.00           H  
ATOM   3630 2HB  LYS A 236      36.669 -21.801  15.614  1.00  1.00           H  
ATOM   3631 1HG  LYS A 236      36.789 -22.422  18.038  1.00  1.00           H  
ATOM   3632 2HG  LYS A 236      35.061 -22.044  18.109  1.00  1.00           H  
ATOM   3633 1HD  LYS A 236      34.544 -23.653  16.392  1.00  1.00           H  
ATOM   3634 2HD  LYS A 236      36.260 -24.067  16.238  1.00  1.00           H  
ATOM   3635 1HE  LYS A 236      36.272 -24.825  18.584  1.00  1.00           H  
ATOM   3636 2HE  LYS A 236      34.558 -24.432  18.691  1.00  1.00           H  
ATOM   3637 1HZ  LYS A 236      34.891 -26.739  18.236  1.00  1.00           H  
ATOM   3638 2HZ  LYS A 236      34.142 -26.020  16.959  1.00  1.00           H  
ATOM   3639 3HZ  LYS A 236      35.739 -26.388  16.856  1.00  1.00           H  
ATOM   3640  N   ARG A 237      35.848 -18.303  15.032  1.00  0.98           N  
ATOM   3641  CA  ARG A 237      36.026 -17.541  13.812  1.00  0.98           C  
ATOM   3642  C   ARG A 237      36.951 -16.352  14.049  1.00  0.98           C  
ATOM   3643  O   ARG A 237      37.304 -15.634  13.112  1.00  0.98           O  
ATOM   3644  CB  ARG A 237      34.689 -17.032  13.316  1.00  0.98           C  
ATOM   3645  CG  ARG A 237      33.714 -18.120  12.901  1.00  0.98           C  
ATOM   3646  CD  ARG A 237      32.411 -17.558  12.468  1.00  0.98           C  
ATOM   3647  NE  ARG A 237      31.482 -18.598  12.059  1.00  0.98           N  
ATOM   3648  CZ  ARG A 237      30.262 -18.371  11.537  1.00  0.98           C  
ATOM   3649  NH1 ARG A 237      29.840 -17.138  11.362  1.00  0.98           N  
ATOM   3650  NH2 ARG A 237      29.490 -19.388  11.197  1.00  0.98           N  
ATOM   3651  H   ARG A 237      35.035 -18.085  15.604  1.00  0.98           H  
ATOM   3652  HA  ARG A 237      36.469 -18.188  13.055  1.00  0.98           H  
ATOM   3653 1HB  ARG A 237      34.220 -16.429  14.087  1.00  0.98           H  
ATOM   3654 2HB  ARG A 237      34.848 -16.387  12.453  1.00  0.98           H  
ATOM   3655 1HG  ARG A 237      34.137 -18.699  12.081  1.00  0.98           H  
ATOM   3656 2HG  ARG A 237      33.533 -18.776  13.758  1.00  0.98           H  
ATOM   3657 1HD  ARG A 237      31.964 -17.014  13.304  1.00  0.98           H  
ATOM   3658 2HD  ARG A 237      32.562 -16.881  11.629  1.00  0.98           H  
ATOM   3659  HE  ARG A 237      31.771 -19.560  12.180  1.00  0.98           H  
ATOM   3660 1HH1 ARG A 237      30.430 -16.361  11.621  1.00  0.98           H  
ATOM   3661 2HH1 ARG A 237      28.927 -16.968  10.968  1.00  0.98           H  
ATOM   3662 1HH2 ARG A 237      29.814 -20.336  11.332  1.00  0.98           H  
ATOM   3663 2HH2 ARG A 237      28.578 -19.219  10.802  1.00  0.98           H  
ATOM   3664  N   LEU A 238      37.339 -16.136  15.308  1.00  0.95           N  
ATOM   3665  CA  LEU A 238      38.219 -15.038  15.641  1.00  0.95           C  
ATOM   3666  C   LEU A 238      39.683 -15.444  15.497  1.00  0.95           C  
ATOM   3667  O   LEU A 238      40.472 -14.741  14.867  1.00  0.95           O  
ATOM   3668  CB  LEU A 238      37.970 -14.599  17.099  1.00  0.95           C  
ATOM   3669  CG  LEU A 238      36.608 -14.033  17.423  1.00  0.95           C  
ATOM   3670  CD1 LEU A 238      36.504 -13.784  18.926  1.00  0.95           C  
ATOM   3671  CD2 LEU A 238      36.427 -12.747  16.666  1.00  0.95           C  
ATOM   3672  H   LEU A 238      37.025 -16.745  16.059  1.00  0.95           H  
ATOM   3673  HA  LEU A 238      38.014 -14.208  14.969  1.00  0.95           H  
ATOM   3674 1HB  LEU A 238      38.152 -15.443  17.756  1.00  0.95           H  
ATOM   3675 2HB  LEU A 238      38.656 -13.842  17.337  1.00  0.95           H  
ATOM   3676  HG  LEU A 238      35.831 -14.749  17.136  1.00  0.95           H  
ATOM   3677 1HD1 LEU A 238      35.522 -13.377  19.163  1.00  0.95           H  
ATOM   3678 2HD1 LEU A 238      36.647 -14.730  19.450  1.00  0.95           H  
ATOM   3679 3HD1 LEU A 238      37.264 -13.079  19.236  1.00  0.95           H  
ATOM   3680 1HD2 LEU A 238      35.459 -12.350  16.896  1.00  0.95           H  
ATOM   3681 2HD2 LEU A 238      37.197 -12.034  16.958  1.00  0.95           H  
ATOM   3682 3HD2 LEU A 238      36.496 -12.942  15.595  1.00  0.95           H  
ATOM   3683  N   THR A 239      40.032 -16.592  16.053  1.00  0.90           N  
ATOM   3684  CA  THR A 239      41.418 -17.035  16.108  1.00  0.90           C  
ATOM   3685  C   THR A 239      41.625 -18.520  16.234  1.00  0.90           C  
ATOM   3686  O   THR A 239      40.745 -19.272  16.639  1.00  0.90           O  
ATOM   3687  CB  THR A 239      42.177 -16.376  17.259  1.00  0.90           C  
ATOM   3688  OG1 THR A 239      43.568 -16.791  17.224  1.00  0.90           O  
ATOM   3689  CG2 THR A 239      41.555 -16.733  18.559  1.00  0.90           C  
ATOM   3690  H   THR A 239      39.319 -17.154  16.500  1.00  0.90           H  
ATOM   3691  HA  THR A 239      41.895 -16.725  15.177  1.00  0.90           H  
ATOM   3692  HB  THR A 239      42.141 -15.305  17.134  1.00  0.90           H  
ATOM   3693  HG1 THR A 239      44.108 -16.118  17.672  1.00  0.90           H  
ATOM   3694 1HG2 THR A 239      42.092 -16.268  19.365  1.00  0.90           H  
ATOM   3695 2HG2 THR A 239      40.530 -16.397  18.560  1.00  0.90           H  
ATOM   3696 3HG2 THR A 239      41.578 -17.793  18.682  1.00  0.90           H  
ATOM   3697  N   ASN A 240      42.838 -18.934  15.901  1.00  0.86           N  
ATOM   3698  CA  ASN A 240      43.252 -20.309  16.092  1.00  0.86           C  
ATOM   3699  C   ASN A 240      43.288 -20.644  17.578  1.00  0.86           C  
ATOM   3700  O   ASN A 240      43.065 -21.791  17.971  1.00  0.86           O  
ATOM   3701  CB  ASN A 240      44.619 -20.540  15.487  1.00  0.86           C  
ATOM   3702  CG  ASN A 240      44.603 -20.555  13.995  1.00  0.86           C  
ATOM   3703  OD1 ASN A 240      43.566 -20.791  13.363  1.00  0.86           O  
ATOM   3704  ND2 ASN A 240      45.743 -20.308  13.406  1.00  0.86           N  
ATOM   3705  H   ASN A 240      43.499 -18.249  15.562  1.00  0.86           H  
ATOM   3706  HA  ASN A 240      42.522 -20.968  15.619  1.00  0.86           H  
ATOM   3707 1HB  ASN A 240      45.303 -19.760  15.829  1.00  0.86           H  
ATOM   3708 2HB  ASN A 240      45.012 -21.492  15.839  1.00  0.86           H  
ATOM   3709 1HD2 ASN A 240      45.800 -20.304  12.407  1.00  0.86           H  
ATOM   3710 2HD2 ASN A 240      46.559 -20.124  13.953  1.00  0.86           H  
ATOM   3711  N   TYR A 241      43.575 -19.646  18.417  1.00  0.82           N  
ATOM   3712  CA  TYR A 241      43.653 -19.940  19.845  1.00  0.82           C  
ATOM   3713  C   TYR A 241      42.300 -20.355  20.365  1.00  0.82           C  
ATOM   3714  O   TYR A 241      41.288 -19.729  20.060  1.00  0.82           O  
ATOM   3715  CB  TYR A 241      44.186 -18.760  20.645  1.00  0.82           C  
ATOM   3716  CG  TYR A 241      45.643 -18.510  20.424  1.00  0.82           C  
ATOM   3717  CD1 TYR A 241      46.060 -17.437  19.669  1.00  0.82           C  
ATOM   3718  CD2 TYR A 241      46.569 -19.379  20.961  1.00  0.82           C  
ATOM   3719  CE1 TYR A 241      47.408 -17.228  19.456  1.00  0.82           C  
ATOM   3720  CE2 TYR A 241      47.915 -19.180  20.756  1.00  0.82           C  
ATOM   3721  CZ  TYR A 241      48.338 -18.105  20.004  1.00  0.82           C  
ATOM   3722  OH  TYR A 241      49.681 -17.899  19.791  1.00  0.82           O  
ATOM   3723  H   TYR A 241      43.714 -18.700  18.056  1.00  0.82           H  
ATOM   3724  HA  TYR A 241      44.315 -20.775  20.003  1.00  0.82           H  
ATOM   3725 1HB  TYR A 241      43.638 -17.857  20.391  1.00  0.82           H  
ATOM   3726 2HB  TYR A 241      44.029 -18.953  21.701  1.00  0.82           H  
ATOM   3727  HD1 TYR A 241      45.329 -16.753  19.242  1.00  0.82           H  
ATOM   3728  HD2 TYR A 241      46.231 -20.232  21.549  1.00  0.82           H  
ATOM   3729  HE1 TYR A 241      47.734 -16.377  18.858  1.00  0.82           H  
ATOM   3730  HE2 TYR A 241      48.639 -19.874  21.184  1.00  0.82           H  
ATOM   3731  HH  TYR A 241      50.181 -18.634  20.159  1.00  0.82           H  
ATOM   3732  N   GLY A 242      42.273 -21.386  21.189  1.00  0.79           N  
ATOM   3733  CA  GLY A 242      41.019 -21.816  21.742  1.00  0.79           C  
ATOM   3734  C   GLY A 242      40.633 -20.927  22.896  1.00  0.79           C  
ATOM   3735  O   GLY A 242      41.384 -20.021  23.272  1.00  0.79           O  
ATOM   3736  H   GLY A 242      43.108 -21.915  21.418  1.00  0.79           H  
ATOM   3737 1HA  GLY A 242      40.242 -21.800  20.976  1.00  0.79           H  
ATOM   3738 2HA  GLY A 242      41.125 -22.843  22.088  1.00  0.79           H  
ATOM   3739  N   PHE A 243      39.478 -21.207  23.467  1.00  0.79           N  
ATOM   3740  CA  PHE A 243      38.974 -20.395  24.564  1.00  0.79           C  
ATOM   3741  C   PHE A 243      38.495 -21.269  25.715  1.00  0.79           C  
ATOM   3742  O   PHE A 243      37.975 -22.367  25.496  1.00  0.79           O  
ATOM   3743  CB  PHE A 243      37.811 -19.523  24.069  1.00  0.79           C  
ATOM   3744  CG  PHE A 243      38.143 -18.561  22.926  1.00  0.79           C  
ATOM   3745  CD1 PHE A 243      38.100 -18.968  21.600  1.00  0.79           C  
ATOM   3746  CD2 PHE A 243      38.453 -17.255  23.178  1.00  0.79           C  
ATOM   3747  CE1 PHE A 243      38.383 -18.077  20.581  1.00  0.79           C  
ATOM   3748  CE2 PHE A 243      38.716 -16.356  22.160  1.00  0.79           C  
ATOM   3749  CZ  PHE A 243      38.684 -16.767  20.870  1.00  0.79           C  
ATOM   3750  H   PHE A 243      38.958 -22.006  23.101  1.00  0.79           H  
ATOM   3751  HA  PHE A 243      39.775 -19.754  24.933  1.00  0.79           H  
ATOM   3752 1HB  PHE A 243      36.981 -20.144  23.768  1.00  0.79           H  
ATOM   3753 2HB  PHE A 243      37.474 -18.917  24.903  1.00  0.79           H  
ATOM   3754  HD1 PHE A 243      37.855 -19.998  21.358  1.00  0.79           H  
ATOM   3755  HD2 PHE A 243      38.493 -16.938  24.194  1.00  0.79           H  
ATOM   3756  HE1 PHE A 243      38.360 -18.415  19.544  1.00  0.79           H  
ATOM   3757  HE2 PHE A 243      38.957 -15.321  22.393  1.00  0.79           H  
ATOM   3758  HZ  PHE A 243      38.892 -16.065  20.072  1.00  0.79           H  
ATOM   3759  N   GLU A 244      38.650 -20.764  26.929  1.00  0.82           N  
ATOM   3760  CA  GLU A 244      38.156 -21.438  28.121  1.00  0.82           C  
ATOM   3761  C   GLU A 244      37.144 -20.575  28.835  1.00  0.82           C  
ATOM   3762  O   GLU A 244      37.488 -19.561  29.449  1.00  0.82           O  
ATOM   3763  CB  GLU A 244      39.290 -21.792  29.082  1.00  0.82           C  
ATOM   3764  CG  GLU A 244      40.266 -22.839  28.559  1.00  0.82           C  
ATOM   3765  CD  GLU A 244      41.320 -23.207  29.573  1.00  0.82           C  
ATOM   3766  OE1 GLU A 244      41.295 -22.644  30.652  1.00  0.82           O  
ATOM   3767  OE2 GLU A 244      42.132 -24.060  29.286  1.00  0.82           O  
ATOM   3768  H   GLU A 244      39.108 -19.862  27.029  1.00  0.82           H  
ATOM   3769  HA  GLU A 244      37.652 -22.357  27.822  1.00  0.82           H  
ATOM   3770 1HB  GLU A 244      39.864 -20.890  29.306  1.00  0.82           H  
ATOM   3771 2HB  GLU A 244      38.870 -22.151  30.012  1.00  0.82           H  
ATOM   3772 1HG  GLU A 244      39.710 -23.730  28.283  1.00  0.82           H  
ATOM   3773 2HG  GLU A 244      40.743 -22.453  27.664  1.00  0.82           H  
ATOM   3774  N   LEU A 245      35.888 -20.966  28.720  1.00  0.86           N  
ATOM   3775  CA  LEU A 245      34.782 -20.218  29.275  1.00  0.86           C  
ATOM   3776  C   LEU A 245      34.198 -20.886  30.494  1.00  0.86           C  
ATOM   3777  O   LEU A 245      34.230 -22.103  30.631  1.00  0.86           O  
ATOM   3778  CB  LEU A 245      33.679 -20.003  28.221  1.00  0.86           C  
ATOM   3779  CG  LEU A 245      33.846 -18.784  27.237  1.00  0.86           C  
ATOM   3780  CD1 LEU A 245      35.035 -18.990  26.309  1.00  0.86           C  
ATOM   3781  CD2 LEU A 245      32.538 -18.619  26.430  1.00  0.86           C  
ATOM   3782  H   LEU A 245      35.680 -21.826  28.219  1.00  0.86           H  
ATOM   3783  HA  LEU A 245      35.133 -19.259  29.586  1.00  0.86           H  
ATOM   3784 1HB  LEU A 245      33.597 -20.911  27.622  1.00  0.86           H  
ATOM   3785 2HB  LEU A 245      32.745 -19.859  28.753  1.00  0.86           H  
ATOM   3786  HG  LEU A 245      34.033 -17.880  27.813  1.00  0.86           H  
ATOM   3787 1HD1 LEU A 245      35.130 -18.131  25.646  1.00  0.86           H  
ATOM   3788 2HD1 LEU A 245      35.938 -19.084  26.888  1.00  0.86           H  
ATOM   3789 3HD1 LEU A 245      34.886 -19.890  25.716  1.00  0.86           H  
ATOM   3790 1HD2 LEU A 245      32.628 -17.766  25.756  1.00  0.86           H  
ATOM   3791 2HD2 LEU A 245      32.352 -19.524  25.848  1.00  0.86           H  
ATOM   3792 3HD2 LEU A 245      31.706 -18.453  27.114  1.00  0.86           H  
ATOM   3793  N   GLU A 246      33.687 -20.069  31.386  1.00  0.92           N  
ATOM   3794  CA  GLU A 246      32.937 -20.524  32.528  1.00  0.92           C  
ATOM   3795  C   GLU A 246      31.484 -20.613  32.120  1.00  0.92           C  
ATOM   3796  O   GLU A 246      30.854 -21.664  32.263  1.00  0.92           O  
ATOM   3797  CB  GLU A 246      33.050 -19.518  33.683  1.00  0.92           C  
ATOM   3798  CG  GLU A 246      34.422 -19.327  34.256  1.00  0.92           C  
ATOM   3799  CD  GLU A 246      34.423 -18.338  35.415  1.00  0.92           C  
ATOM   3800  OE1 GLU A 246      33.373 -17.800  35.738  1.00  0.92           O  
ATOM   3801  OE2 GLU A 246      35.472 -18.124  35.976  1.00  0.92           O  
ATOM   3802  H   GLU A 246      33.783 -19.084  31.227  1.00  0.92           H  
ATOM   3803  HA  GLU A 246      33.280 -21.502  32.835  1.00  0.92           H  
ATOM   3804 1HB  GLU A 246      32.701 -18.541  33.345  1.00  0.92           H  
ATOM   3805 2HB  GLU A 246      32.404 -19.827  34.492  1.00  0.92           H  
ATOM   3806 1HG  GLU A 246      34.805 -20.289  34.600  1.00  0.92           H  
ATOM   3807 2HG  GLU A 246      35.080 -18.960  33.465  1.00  0.92           H  
ATOM   3808  N   MET A 247      31.021 -19.507  31.507  1.00  0.99           N  
ATOM   3809  CA  MET A 247      29.624 -19.241  31.128  1.00  0.99           C  
ATOM   3810  C   MET A 247      28.654 -18.983  32.300  1.00  0.99           C  
ATOM   3811  O   MET A 247      28.738 -19.622  33.351  1.00  0.99           O  
ATOM   3812  CB  MET A 247      29.003 -20.314  30.242  1.00  0.99           C  
ATOM   3813  CG  MET A 247      29.471 -20.357  28.846  1.00  0.99           C  
ATOM   3814  SD  MET A 247      28.658 -21.668  27.998  1.00  0.99           S  
ATOM   3815  CE  MET A 247      26.954 -21.183  28.198  1.00  0.99           C  
ATOM   3816  H   MET A 247      31.708 -18.760  31.362  1.00  0.99           H  
ATOM   3817  HA  MET A 247      29.681 -18.352  30.517  1.00  0.99           H  
ATOM   3818 1HB  MET A 247      29.171 -21.290  30.655  1.00  0.99           H  
ATOM   3819 2HB  MET A 247      27.922 -20.173  30.218  1.00  0.99           H  
ATOM   3820 1HG  MET A 247      29.252 -19.416  28.343  1.00  0.99           H  
ATOM   3821 2HG  MET A 247      30.537 -20.536  28.813  1.00  0.99           H  
ATOM   3822 1HE  MET A 247      26.312 -21.901  27.702  1.00  0.99           H  
ATOM   3823 2HE  MET A 247      26.707 -21.151  29.260  1.00  0.99           H  
ATOM   3824 3HE  MET A 247      26.800 -20.198  27.772  1.00  0.99           H  
ATOM   3825  N   PRO A 248      27.727 -18.013  32.144  1.00  1.08           N  
ATOM   3826  CA  PRO A 248      26.716 -17.630  33.106  1.00  1.08           C  
ATOM   3827  C   PRO A 248      25.641 -18.727  33.179  1.00  1.08           C  
ATOM   3828  O   PRO A 248      25.661 -19.654  32.365  1.00  1.08           O  
ATOM   3829  CB  PRO A 248      26.162 -16.321  32.513  1.00  1.08           C  
ATOM   3830  CG  PRO A 248      26.382 -16.452  31.034  1.00  1.08           C  
ATOM   3831  CD  PRO A 248      27.675 -17.204  30.895  1.00  1.08           C  
ATOM   3832  HA  PRO A 248      27.220 -17.460  34.060  1.00  1.08           H  
ATOM   3833 1HB  PRO A 248      25.096 -16.215  32.755  1.00  1.08           H  
ATOM   3834 2HB  PRO A 248      26.685 -15.457  32.955  1.00  1.08           H  
ATOM   3835 1HG  PRO A 248      25.531 -16.987  30.570  1.00  1.08           H  
ATOM   3836 2HG  PRO A 248      26.416 -15.457  30.563  1.00  1.08           H  
ATOM   3837 1HD  PRO A 248      27.606 -17.822  29.989  1.00  1.08           H  
ATOM   3838 2HD  PRO A 248      28.496 -16.492  30.872  1.00  1.08           H  
ATOM   3839  N   PRO A 249      24.763 -18.696  34.194  1.00  1.16           N  
ATOM   3840  CA  PRO A 249      23.593 -19.549  34.338  1.00  1.16           C  
ATOM   3841  C   PRO A 249      22.648 -19.416  33.148  1.00  1.16           C  
ATOM   3842  O   PRO A 249      22.494 -18.334  32.582  1.00  1.16           O  
ATOM   3843  CB  PRO A 249      22.930 -18.994  35.605  1.00  1.16           C  
ATOM   3844  CG  PRO A 249      24.057 -18.364  36.386  1.00  1.16           C  
ATOM   3845  CD  PRO A 249      24.981 -17.783  35.342  1.00  1.16           C  
ATOM   3846  HA  PRO A 249      23.904 -20.588  34.485  1.00  1.16           H  
ATOM   3847 1HB  PRO A 249      22.140 -18.275  35.328  1.00  1.16           H  
ATOM   3848 2HB  PRO A 249      22.435 -19.812  36.151  1.00  1.16           H  
ATOM   3849 1HG  PRO A 249      23.656 -17.598  37.071  1.00  1.16           H  
ATOM   3850 2HG  PRO A 249      24.549 -19.122  37.013  1.00  1.16           H  
ATOM   3851 1HD  PRO A 249      24.697 -16.753  35.092  1.00  1.16           H  
ATOM   3852 2HD  PRO A 249      25.998 -17.860  35.739  1.00  1.16           H  
ATOM   3853  N   ILE A 250      21.995 -20.518  32.798  1.00  1.24           N  
ATOM   3854  CA  ILE A 250      21.018 -20.543  31.712  1.00  1.24           C  
ATOM   3855  C   ILE A 250      19.626 -20.235  32.273  1.00  1.24           C  
ATOM   3856  O   ILE A 250      19.189 -20.855  33.244  1.00  1.24           O  
ATOM   3857  CB  ILE A 250      21.084 -21.892  30.982  1.00  1.24           C  
ATOM   3858  CG1 ILE A 250      22.483 -22.042  30.362  1.00  1.24           C  
ATOM   3859  CG2 ILE A 250      20.037 -21.954  29.924  1.00  1.24           C  
ATOM   3860  CD1 ILE A 250      22.800 -23.416  29.834  1.00  1.24           C  
ATOM   3861  H   ILE A 250      22.182 -21.375  33.297  1.00  1.24           H  
ATOM   3862  HA  ILE A 250      21.273 -19.764  30.993  1.00  1.24           H  
ATOM   3863  HB  ILE A 250      20.940 -22.702  31.694  1.00  1.24           H  
ATOM   3864 1HG1 ILE A 250      22.575 -21.331  29.543  1.00  1.24           H  
ATOM   3865 2HG1 ILE A 250      23.212 -21.783  31.103  1.00  1.24           H  
ATOM   3866 1HG2 ILE A 250      20.088 -22.907  29.399  1.00  1.24           H  
ATOM   3867 2HG2 ILE A 250      19.056 -21.843  30.379  1.00  1.24           H  
ATOM   3868 3HG2 ILE A 250      20.217 -21.142  29.228  1.00  1.24           H  
ATOM   3869 1HD1 ILE A 250      23.805 -23.407  29.428  1.00  1.24           H  
ATOM   3870 2HD1 ILE A 250      22.741 -24.141  30.642  1.00  1.24           H  
ATOM   3871 3HD1 ILE A 250      22.091 -23.688  29.059  1.00  1.24           H  
ATOM   3872  N   GLU A 251      18.959 -19.239  31.685  1.00  1.29           N  
ATOM   3873  CA  GLU A 251      17.683 -18.735  32.197  1.00  1.29           C  
ATOM   3874  C   GLU A 251      16.477 -18.836  31.255  1.00  1.29           C  
ATOM   3875  O   GLU A 251      16.616 -18.915  30.026  1.00  1.29           O  
ATOM   3876  CB  GLU A 251      17.856 -17.260  32.585  1.00  1.29           C  
ATOM   3877  CG  GLU A 251      18.863 -16.991  33.729  1.00  1.29           C  
ATOM   3878  CD  GLU A 251      19.006 -15.501  34.067  1.00  1.29           C  
ATOM   3879  OE1 GLU A 251      18.507 -14.692  33.320  1.00  1.29           O  
ATOM   3880  OE2 GLU A 251      19.593 -15.186  35.081  1.00  1.29           O  
ATOM   3881  H   GLU A 251      19.374 -18.792  30.881  1.00  1.29           H  
ATOM   3882  HA  GLU A 251      17.441 -19.303  33.096  1.00  1.29           H  
ATOM   3883 1HB  GLU A 251      18.185 -16.696  31.714  1.00  1.29           H  
ATOM   3884 2HB  GLU A 251      16.889 -16.851  32.890  1.00  1.29           H  
ATOM   3885 1HG  GLU A 251      18.534 -17.527  34.618  1.00  1.29           H  
ATOM   3886 2HG  GLU A 251      19.839 -17.386  33.442  1.00  1.29           H  
ATOM   3887  N   GLY A 252      15.289 -18.831  31.871  1.00  1.32           N  
ATOM   3888  CA  GLY A 252      14.008 -18.741  31.187  1.00  1.32           C  
ATOM   3889  C   GLY A 252      13.767 -19.829  30.171  1.00  1.32           C  
ATOM   3890  O   GLY A 252      13.918 -21.024  30.441  1.00  1.32           O  
ATOM   3891  H   GLY A 252      15.266 -18.802  32.888  1.00  1.32           H  
ATOM   3892 1HA  GLY A 252      13.211 -18.764  31.933  1.00  1.32           H  
ATOM   3893 2HA  GLY A 252      13.935 -17.772  30.705  1.00  1.32           H  
ATOM   3894  N   ILE A 253      13.423 -19.395  28.974  1.00  1.31           N  
ATOM   3895  CA  ILE A 253      13.145 -20.301  27.885  1.00  1.31           C  
ATOM   3896  C   ILE A 253      14.339 -21.150  27.480  1.00  1.31           C  
ATOM   3897  O   ILE A 253      14.167 -22.210  26.897  1.00  1.31           O  
ATOM   3898  CB  ILE A 253      12.646 -19.501  26.692  1.00  1.31           C  
ATOM   3899  CG1 ILE A 253      11.142 -19.326  26.783  1.00  1.31           C  
ATOM   3900  CG2 ILE A 253      13.066 -20.094  25.386  1.00  1.31           C  
ATOM   3901  CD1 ILE A 253      10.669 -18.771  28.107  1.00  1.31           C  
ATOM   3902  H   ILE A 253      13.339 -18.398  28.816  1.00  1.31           H  
ATOM   3903  HA  ILE A 253      12.344 -20.963  28.199  1.00  1.31           H  
ATOM   3904  HB  ILE A 253      13.057 -18.556  26.770  1.00  1.31           H  
ATOM   3905 1HG1 ILE A 253      10.829 -18.645  25.994  1.00  1.31           H  
ATOM   3906 2HG1 ILE A 253      10.661 -20.288  26.621  1.00  1.31           H  
ATOM   3907 1HG2 ILE A 253      12.710 -19.468  24.569  1.00  1.31           H  
ATOM   3908 2HG2 ILE A 253      14.152 -20.159  25.345  1.00  1.31           H  
ATOM   3909 3HG2 ILE A 253      12.642 -21.071  25.303  1.00  1.31           H  
ATOM   3910 1HD1 ILE A 253       9.593 -18.661  28.077  1.00  1.31           H  
ATOM   3911 2HD1 ILE A 253      10.945 -19.452  28.912  1.00  1.31           H  
ATOM   3912 3HD1 ILE A 253      11.117 -17.808  28.284  1.00  1.31           H  
ATOM   3913  N   PHE A 254      15.561 -20.748  27.803  1.00  1.28           N  
ATOM   3914  CA  PHE A 254      16.661 -21.607  27.395  1.00  1.28           C  
ATOM   3915  C   PHE A 254      16.677 -22.841  28.272  1.00  1.28           C  
ATOM   3916  O   PHE A 254      16.917 -23.965  27.817  1.00  1.28           O  
ATOM   3917  CB  PHE A 254      17.967 -20.877  27.503  1.00  1.28           C  
ATOM   3918  CG  PHE A 254      18.099 -19.814  26.533  1.00  1.28           C  
ATOM   3919  CD1 PHE A 254      17.529 -19.927  25.284  1.00  1.28           C  
ATOM   3920  CD2 PHE A 254      18.799 -18.677  26.852  1.00  1.28           C  
ATOM   3921  CE1 PHE A 254      17.667 -18.918  24.389  1.00  1.28           C  
ATOM   3922  CE2 PHE A 254      18.935 -17.670  25.941  1.00  1.28           C  
ATOM   3923  CZ  PHE A 254      18.376 -17.793  24.712  1.00  1.28           C  
ATOM   3924  H   PHE A 254      15.733 -19.895  28.340  1.00  1.28           H  
ATOM   3925  HA  PHE A 254      16.508 -21.914  26.362  1.00  1.28           H  
ATOM   3926 1HB  PHE A 254      18.052 -20.440  28.493  1.00  1.28           H  
ATOM   3927 2HB  PHE A 254      18.783 -21.575  27.364  1.00  1.28           H  
ATOM   3928  HD1 PHE A 254      16.969 -20.825  25.020  1.00  1.28           H  
ATOM   3929  HD2 PHE A 254      19.246 -18.588  27.841  1.00  1.28           H  
ATOM   3930  HE1 PHE A 254      17.219 -19.001  23.427  1.00  1.28           H  
ATOM   3931  HE2 PHE A 254      19.490 -16.768  26.193  1.00  1.28           H  
ATOM   3932  HZ  PHE A 254      18.496 -16.988  23.995  1.00  1.28           H  
ATOM   3933  N   LYS A 255      16.396 -22.620  29.551  1.00  1.23           N  
ATOM   3934  CA  LYS A 255      16.358 -23.683  30.533  1.00  1.23           C  
ATOM   3935  C   LYS A 255      15.270 -24.666  30.124  1.00  1.23           C  
ATOM   3936  O   LYS A 255      15.479 -25.878  30.126  1.00  1.23           O  
ATOM   3937  CB  LYS A 255      16.115 -23.099  31.928  1.00  1.23           C  
ATOM   3938  CG  LYS A 255      16.116 -24.088  33.081  1.00  1.23           C  
ATOM   3939  CD  LYS A 255      15.972 -23.333  34.409  1.00  1.23           C  
ATOM   3940  CE  LYS A 255      16.107 -24.247  35.625  1.00  1.23           C  
ATOM   3941  NZ  LYS A 255      15.002 -25.234  35.712  1.00  1.23           N  
ATOM   3942  H   LYS A 255      16.184 -21.674  29.848  1.00  1.23           H  
ATOM   3943  HA  LYS A 255      17.314 -24.207  30.530  1.00  1.23           H  
ATOM   3944 1HB  LYS A 255      16.876 -22.342  32.138  1.00  1.23           H  
ATOM   3945 2HB  LYS A 255      15.153 -22.595  31.942  1.00  1.23           H  
ATOM   3946 1HG  LYS A 255      15.279 -24.787  32.968  1.00  1.23           H  
ATOM   3947 2HG  LYS A 255      17.046 -24.652  33.085  1.00  1.23           H  
ATOM   3948 1HD  LYS A 255      16.742 -22.557  34.461  1.00  1.23           H  
ATOM   3949 2HD  LYS A 255      14.996 -22.849  34.438  1.00  1.23           H  
ATOM   3950 1HE  LYS A 255      17.053 -24.782  35.562  1.00  1.23           H  
ATOM   3951 2HE  LYS A 255      16.105 -23.637  36.527  1.00  1.23           H  
ATOM   3952 1HZ  LYS A 255      15.119 -25.822  36.516  1.00  1.23           H  
ATOM   3953 2HZ  LYS A 255      14.115 -24.766  35.775  1.00  1.23           H  
ATOM   3954 3HZ  LYS A 255      14.994 -25.830  34.875  1.00  1.23           H  
ATOM   3955  N   LEU A 256      14.133 -24.127  29.675  1.00  1.18           N  
ATOM   3956  CA  LEU A 256      13.003 -24.971  29.301  1.00  1.18           C  
ATOM   3957  C   LEU A 256      13.203 -25.723  27.999  1.00  1.18           C  
ATOM   3958  O   LEU A 256      12.825 -26.891  27.906  1.00  1.18           O  
ATOM   3959  CB  LEU A 256      11.772 -24.098  29.169  1.00  1.18           C  
ATOM   3960  CG  LEU A 256      10.993 -23.968  30.396  1.00  1.18           C  
ATOM   3961  CD1 LEU A 256      10.204 -25.259  30.623  1.00  1.18           C  
ATOM   3962  CD2 LEU A 256      11.927 -23.701  31.567  1.00  1.18           C  
ATOM   3963  H   LEU A 256      14.040 -23.109  29.682  1.00  1.18           H  
ATOM   3964  HA  LEU A 256      12.842 -25.689  30.099  1.00  1.18           H  
ATOM   3965 1HB  LEU A 256      12.082 -23.112  28.866  1.00  1.18           H  
ATOM   3966 2HB  LEU A 256      11.125 -24.509  28.396  1.00  1.18           H  
ATOM   3967  HG  LEU A 256      10.338 -23.154  30.289  1.00  1.18           H  
ATOM   3968 1HD1 LEU A 256       9.614 -25.177  31.532  1.00  1.18           H  
ATOM   3969 2HD1 LEU A 256       9.541 -25.436  29.777  1.00  1.18           H  
ATOM   3970 3HD1 LEU A 256      10.899 -26.097  30.721  1.00  1.18           H  
ATOM   3971 1HD2 LEU A 256      11.343 -23.596  32.482  1.00  1.18           H  
ATOM   3972 2HD2 LEU A 256      12.622 -24.536  31.679  1.00  1.18           H  
ATOM   3973 3HD2 LEU A 256      12.484 -22.791  31.387  1.00  1.18           H  
ATOM   3974  N   ILE A 257      13.862 -25.122  27.025  1.00  1.15           N  
ATOM   3975  CA  ILE A 257      14.122 -25.829  25.778  1.00  1.15           C  
ATOM   3976  C   ILE A 257      14.982 -27.051  26.105  1.00  1.15           C  
ATOM   3977  O   ILE A 257      14.748 -28.156  25.591  1.00  1.15           O  
ATOM   3978  CB  ILE A 257      14.757 -24.888  24.754  1.00  1.15           C  
ATOM   3979  CG1 ILE A 257      13.741 -23.882  24.334  1.00  1.15           C  
ATOM   3980  CG2 ILE A 257      15.262 -25.609  23.555  1.00  1.15           C  
ATOM   3981  CD1 ILE A 257      14.329 -22.782  23.595  1.00  1.15           C  
ATOM   3982  H   ILE A 257      14.151 -24.147  27.121  1.00  1.15           H  
ATOM   3983  HA  ILE A 257      13.175 -26.169  25.376  1.00  1.15           H  
ATOM   3984  HB  ILE A 257      15.577 -24.359  25.237  1.00  1.15           H  
ATOM   3985 1HG1 ILE A 257      12.997 -24.360  23.699  1.00  1.15           H  
ATOM   3986 2HG1 ILE A 257      13.237 -23.511  25.205  1.00  1.15           H  
ATOM   3987 1HG2 ILE A 257      15.716 -24.902  22.873  1.00  1.15           H  
ATOM   3988 2HG2 ILE A 257      15.979 -26.316  23.875  1.00  1.15           H  
ATOM   3989 3HG2 ILE A 257      14.476 -26.110  23.058  1.00  1.15           H  
ATOM   3990 1HD1 ILE A 257      13.562 -22.084  23.320  1.00  1.15           H  
ATOM   3991 2HD1 ILE A 257      15.071 -22.280  24.213  1.00  1.15           H  
ATOM   3992 3HD1 ILE A 257      14.788 -23.185  22.725  1.00  1.15           H  
ATOM   3993  N   HIS A 258      15.962 -26.859  26.987  1.00  1.12           N  
ATOM   3994  CA  HIS A 258      16.774 -27.965  27.457  1.00  1.12           C  
ATOM   3995  C   HIS A 258      15.940 -29.017  28.212  1.00  1.12           C  
ATOM   3996  O   HIS A 258      15.981 -30.207  27.877  1.00  1.12           O  
ATOM   3997  CB  HIS A 258      17.942 -27.466  28.314  1.00  1.12           C  
ATOM   3998  CG  HIS A 258      18.754 -28.566  28.917  1.00  1.12           C  
ATOM   3999  ND1 HIS A 258      19.498 -29.432  28.160  1.00  1.12           N  
ATOM   4000  CD2 HIS A 258      18.937 -28.936  30.207  1.00  1.12           C  
ATOM   4001  CE1 HIS A 258      20.102 -30.302  28.948  1.00  1.12           C  
ATOM   4002  NE2 HIS A 258      19.787 -30.020  30.204  1.00  1.12           N  
ATOM   4003  H   HIS A 258      16.145 -25.920  27.354  1.00  1.12           H  
ATOM   4004  HA  HIS A 258      17.197 -28.458  26.596  1.00  1.12           H  
ATOM   4005 1HB  HIS A 258      18.596 -26.849  27.706  1.00  1.12           H  
ATOM   4006 2HB  HIS A 258      17.565 -26.841  29.115  1.00  1.12           H  
ATOM   4007  HD1 HIS A 258      19.507 -29.446  27.144  1.00  1.12           H  
ATOM   4008  HD2 HIS A 258      18.552 -28.542  31.149  1.00  1.12           H  
ATOM   4009  HE1 HIS A 258      20.739 -31.075  28.526  1.00  1.12           H  
ATOM   4010  N   GLU A 259      15.130 -28.588  29.188  1.00  1.12           N  
ATOM   4011  CA  GLU A 259      14.314 -29.525  29.973  1.00  1.12           C  
ATOM   4012  C   GLU A 259      13.331 -30.314  29.107  1.00  1.12           C  
ATOM   4013  O   GLU A 259      12.976 -31.447  29.434  1.00  1.12           O  
ATOM   4014  CB  GLU A 259      13.521 -28.803  31.073  1.00  1.12           C  
ATOM   4015  CG  GLU A 259      14.358 -28.257  32.229  1.00  1.12           C  
ATOM   4016  CD  GLU A 259      13.543 -27.521  33.274  1.00  1.12           C  
ATOM   4017  OE1 GLU A 259      12.346 -27.425  33.137  1.00  1.12           O  
ATOM   4018  OE2 GLU A 259      14.140 -27.044  34.223  1.00  1.12           O  
ATOM   4019  H   GLU A 259      15.112 -27.595  29.421  1.00  1.12           H  
ATOM   4020  HA  GLU A 259      14.989 -30.237  30.448  1.00  1.12           H  
ATOM   4021 1HB  GLU A 259      12.982 -27.970  30.629  1.00  1.12           H  
ATOM   4022 2HB  GLU A 259      12.780 -29.482  31.487  1.00  1.12           H  
ATOM   4023 1HG  GLU A 259      14.867 -29.092  32.709  1.00  1.12           H  
ATOM   4024 2HG  GLU A 259      15.118 -27.595  31.837  1.00  1.12           H  
ATOM   4025  N   ASN A 260      12.922 -29.733  27.982  1.00  1.12           N  
ATOM   4026  CA  ASN A 260      11.959 -30.347  27.090  1.00  1.12           C  
ATOM   4027  C   ASN A 260      12.592 -31.250  26.027  1.00  1.12           C  
ATOM   4028  O   ASN A 260      11.878 -31.761  25.159  1.00  1.12           O  
ATOM   4029  CB  ASN A 260      11.139 -29.267  26.434  1.00  1.12           C  
ATOM   4030  CG  ASN A 260      10.236 -28.581  27.393  1.00  1.12           C  
ATOM   4031  OD1 ASN A 260       9.596 -29.187  28.272  1.00  1.12           O  
ATOM   4032  ND2 ASN A 260      10.188 -27.300  27.260  1.00  1.12           N  
ATOM   4033  H   ASN A 260      13.238 -28.787  27.777  1.00  1.12           H  
ATOM   4034  HA  ASN A 260      11.297 -30.973  27.689  1.00  1.12           H  
ATOM   4035 1HB  ASN A 260      11.811 -28.521  26.035  1.00  1.12           H  
ATOM   4036 2HB  ASN A 260      10.560 -29.672  25.616  1.00  1.12           H  
ATOM   4037 1HD2 ASN A 260       9.633 -26.749  27.876  1.00  1.12           H  
ATOM   4038 2HD2 ASN A 260      10.719 -26.864  26.532  1.00  1.12           H  
ATOM   4039  N   GLY A 261      13.911 -31.493  26.107  1.00  1.14           N  
ATOM   4040  CA  GLY A 261      14.542 -32.420  25.171  1.00  1.14           C  
ATOM   4041  C   GLY A 261      15.761 -31.957  24.360  1.00  1.14           C  
ATOM   4042  O   GLY A 261      16.309 -32.765  23.609  1.00  1.14           O  
ATOM   4043  H   GLY A 261      14.481 -31.041  26.825  1.00  1.14           H  
ATOM   4044 1HA  GLY A 261      14.831 -33.306  25.734  1.00  1.14           H  
ATOM   4045 2HA  GLY A 261      13.784 -32.760  24.467  1.00  1.14           H  
ATOM   4046  N   VAL A 262      16.220 -30.711  24.493  1.00  1.16           N  
ATOM   4047  CA  VAL A 262      17.397 -30.315  23.710  1.00  1.16           C  
ATOM   4048  C   VAL A 262      18.710 -30.371  24.534  1.00  1.16           C  
ATOM   4049  O   VAL A 262      18.847 -29.629  25.503  1.00  1.16           O  
ATOM   4050  CB  VAL A 262      17.201 -28.906  23.168  1.00  1.16           C  
ATOM   4051  CG1 VAL A 262      18.397 -28.487  22.368  1.00  1.16           C  
ATOM   4052  CG2 VAL A 262      15.978 -28.883  22.324  1.00  1.16           C  
ATOM   4053  H   VAL A 262      15.751 -30.029  25.094  1.00  1.16           H  
ATOM   4054  HA  VAL A 262      17.442 -30.953  22.841  1.00  1.16           H  
ATOM   4055  HB  VAL A 262      17.100 -28.222  23.996  1.00  1.16           H  
ATOM   4056 1HG1 VAL A 262      18.257 -27.483  21.978  1.00  1.16           H  
ATOM   4057 2HG1 VAL A 262      19.286 -28.518  22.986  1.00  1.16           H  
ATOM   4058 3HG1 VAL A 262      18.514 -29.176  21.539  1.00  1.16           H  
ATOM   4059 1HG2 VAL A 262      15.841 -27.891  21.944  1.00  1.16           H  
ATOM   4060 2HG2 VAL A 262      16.095 -29.579  21.491  1.00  1.16           H  
ATOM   4061 3HG2 VAL A 262      15.119 -29.175  22.929  1.00  1.16           H  
ATOM   4062  N   PRO A 263      19.709 -31.198  24.167  1.00  1.17           N  
ATOM   4063  CA  PRO A 263      20.978 -31.372  24.866  1.00  1.17           C  
ATOM   4064  C   PRO A 263      21.725 -30.057  24.985  1.00  1.17           C  
ATOM   4065  O   PRO A 263      21.612 -29.203  24.101  1.00  1.17           O  
ATOM   4066  CB  PRO A 263      21.741 -32.345  23.966  1.00  1.17           C  
ATOM   4067  CG  PRO A 263      20.678 -33.084  23.202  1.00  1.17           C  
ATOM   4068  CD  PRO A 263      19.575 -32.075  22.979  1.00  1.17           C  
ATOM   4069  HA  PRO A 263      20.786 -31.809  25.862  1.00  1.17           H  
ATOM   4070 1HB  PRO A 263      22.420 -31.786  23.306  1.00  1.17           H  
ATOM   4071 2HB  PRO A 263      22.367 -33.011  24.576  1.00  1.17           H  
ATOM   4072 1HG  PRO A 263      21.084 -33.475  22.257  1.00  1.17           H  
ATOM   4073 2HG  PRO A 263      20.333 -33.953  23.783  1.00  1.17           H  
ATOM   4074 1HD  PRO A 263      19.717 -31.507  22.038  1.00  1.17           H  
ATOM   4075 2HD  PRO A 263      18.652 -32.652  22.994  1.00  1.17           H  
ATOM   4076  N   LEU A 264      22.551 -29.908  26.022  1.00  1.17           N  
ATOM   4077  CA  LEU A 264      23.276 -28.652  26.173  1.00  1.17           C  
ATOM   4078  C   LEU A 264      24.177 -28.361  24.979  1.00  1.17           C  
ATOM   4079  O   LEU A 264      24.352 -27.208  24.620  1.00  1.17           O  
ATOM   4080  CB  LEU A 264      24.117 -28.613  27.447  1.00  1.17           C  
ATOM   4081  CG  LEU A 264      23.379 -28.551  28.767  1.00  1.17           C  
ATOM   4082  CD1 LEU A 264      24.399 -28.597  29.888  1.00  1.17           C  
ATOM   4083  CD2 LEU A 264      22.539 -27.285  28.832  1.00  1.17           C  
ATOM   4084  H   LEU A 264      22.645 -30.636  26.719  1.00  1.17           H  
ATOM   4085  HA  LEU A 264      22.541 -27.851  26.244  1.00  1.17           H  
ATOM   4086 1HB  LEU A 264      24.728 -29.507  27.465  1.00  1.17           H  
ATOM   4087 2HB  LEU A 264      24.772 -27.746  27.396  1.00  1.17           H  
ATOM   4088  HG  LEU A 264      22.738 -29.414  28.863  1.00  1.17           H  
ATOM   4089 1HD1 LEU A 264      23.889 -28.565  30.851  1.00  1.17           H  
ATOM   4090 2HD1 LEU A 264      24.984 -29.514  29.818  1.00  1.17           H  
ATOM   4091 3HD1 LEU A 264      25.057 -27.740  29.795  1.00  1.17           H  
ATOM   4092 1HD2 LEU A 264      22.008 -27.251  29.784  1.00  1.17           H  
ATOM   4093 2HD2 LEU A 264      23.179 -26.423  28.749  1.00  1.17           H  
ATOM   4094 3HD2 LEU A 264      21.815 -27.285  28.014  1.00  1.17           H  
ATOM   4095  N   ASP A 265      24.737 -29.382  24.328  1.00  1.16           N  
ATOM   4096  CA  ASP A 265      25.570 -29.068  23.172  1.00  1.16           C  
ATOM   4097  C   ASP A 265      24.762 -28.320  22.118  1.00  1.16           C  
ATOM   4098  O   ASP A 265      25.179 -27.257  21.646  1.00  1.16           O  
ATOM   4099  CB  ASP A 265      26.199 -30.316  22.554  1.00  1.16           C  
ATOM   4100  CG  ASP A 265      27.003 -29.953  21.320  1.00  1.16           C  
ATOM   4101  OD1 ASP A 265      27.877 -29.150  21.440  1.00  1.16           O  
ATOM   4102  OD2 ASP A 265      26.742 -30.473  20.258  1.00  1.16           O  
ATOM   4103  H   ASP A 265      24.584 -30.333  24.626  1.00  1.16           H  
ATOM   4104  HA  ASP A 265      26.380 -28.414  23.500  1.00  1.16           H  
ATOM   4105 1HB  ASP A 265      26.855 -30.798  23.280  1.00  1.16           H  
ATOM   4106 2HB  ASP A 265      25.421 -31.027  22.276  1.00  1.16           H  
ATOM   4107  N   GLU A 266      23.607 -28.865  21.733  1.00  1.15           N  
ATOM   4108  CA  GLU A 266      22.789 -28.186  20.743  1.00  1.15           C  
ATOM   4109  C   GLU A 266      22.392 -26.809  21.245  1.00  1.15           C  
ATOM   4110  O   GLU A 266      22.388 -25.844  20.478  1.00  1.15           O  
ATOM   4111  CB  GLU A 266      21.549 -28.995  20.374  1.00  1.15           C  
ATOM   4112  CG  GLU A 266      20.670 -28.335  19.290  1.00  1.15           C  
ATOM   4113  CD  GLU A 266      19.501 -29.189  18.847  1.00  1.15           C  
ATOM   4114  OE1 GLU A 266      19.340 -30.270  19.366  1.00  1.15           O  
ATOM   4115  OE2 GLU A 266      18.773 -28.757  17.987  1.00  1.15           O  
ATOM   4116  H   GLU A 266      23.291 -29.728  22.147  1.00  1.15           H  
ATOM   4117  HA  GLU A 266      23.384 -28.058  19.841  1.00  1.15           H  
ATOM   4118 1HB  GLU A 266      21.851 -29.977  20.015  1.00  1.15           H  
ATOM   4119 2HB  GLU A 266      20.952 -29.152  21.266  1.00  1.15           H  
ATOM   4120 1HG  GLU A 266      20.282 -27.393  19.686  1.00  1.15           H  
ATOM   4121 2HG  GLU A 266      21.292 -28.102  18.427  1.00  1.15           H  
ATOM   4122  N   MET A 267      22.080 -26.688  22.540  1.00  1.13           N  
ATOM   4123  CA  MET A 267      21.684 -25.379  23.016  1.00  1.13           C  
ATOM   4124  C   MET A 267      22.814 -24.377  22.834  1.00  1.13           C  
ATOM   4125  O   MET A 267      22.591 -23.269  22.366  1.00  1.13           O  
ATOM   4126  CB  MET A 267      21.319 -25.394  24.498  1.00  1.13           C  
ATOM   4127  CG  MET A 267      20.069 -26.110  24.879  1.00  1.13           C  
ATOM   4128  SD  MET A 267      18.630 -25.437  24.096  1.00  1.13           S  
ATOM   4129  CE  MET A 267      18.506 -23.816  24.760  1.00  1.13           C  
ATOM   4130  H   MET A 267      22.089 -27.501  23.159  1.00  1.13           H  
ATOM   4131  HA  MET A 267      20.832 -25.058  22.442  1.00  1.13           H  
ATOM   4132 1HB  MET A 267      22.133 -25.833  25.062  1.00  1.13           H  
ATOM   4133 2HB  MET A 267      21.215 -24.369  24.841  1.00  1.13           H  
ATOM   4134 1HG  MET A 267      20.153 -27.162  24.624  1.00  1.13           H  
ATOM   4135 2HG  MET A 267      19.940 -26.039  25.952  1.00  1.13           H  
ATOM   4136 1HE  MET A 267      17.638 -23.306  24.340  1.00  1.13           H  
ATOM   4137 2HE  MET A 267      18.418 -23.866  25.838  1.00  1.13           H  
ATOM   4138 3HE  MET A 267      19.391 -23.285  24.495  1.00  1.13           H  
ATOM   4139  N   PHE A 268      24.048 -24.789  23.122  1.00  1.11           N  
ATOM   4140  CA  PHE A 268      25.203 -23.900  23.005  1.00  1.11           C  
ATOM   4141  C   PHE A 268      25.475 -23.506  21.554  1.00  1.11           C  
ATOM   4142  O   PHE A 268      25.873 -22.368  21.278  1.00  1.11           O  
ATOM   4143  CB  PHE A 268      26.434 -24.560  23.630  1.00  1.11           C  
ATOM   4144  CG  PHE A 268      26.354 -24.637  25.145  1.00  1.11           C  
ATOM   4145  CD1 PHE A 268      25.125 -24.664  25.759  1.00  1.11           C  
ATOM   4146  CD2 PHE A 268      27.474 -24.707  25.942  1.00  1.11           C  
ATOM   4147  CE1 PHE A 268      24.995 -24.749  27.098  1.00  1.11           C  
ATOM   4148  CE2 PHE A 268      27.337 -24.796  27.310  1.00  1.11           C  
ATOM   4149  CZ  PHE A 268      26.089 -24.816  27.882  1.00  1.11           C  
ATOM   4150  H   PHE A 268      24.188 -25.734  23.483  1.00  1.11           H  
ATOM   4151  HA  PHE A 268      24.985 -22.990  23.563  1.00  1.11           H  
ATOM   4152 1HB  PHE A 268      26.537 -25.577  23.242  1.00  1.11           H  
ATOM   4153 2HB  PHE A 268      27.328 -24.004  23.359  1.00  1.11           H  
ATOM   4154  HD1 PHE A 268      24.241 -24.617  25.155  1.00  1.11           H  
ATOM   4155  HD2 PHE A 268      28.462 -24.698  25.488  1.00  1.11           H  
ATOM   4156  HE1 PHE A 268      24.005 -24.762  27.529  1.00  1.11           H  
ATOM   4157  HE2 PHE A 268      28.214 -24.858  27.929  1.00  1.11           H  
ATOM   4158  HZ  PHE A 268      25.973 -24.884  28.945  1.00  1.11           H  
ATOM   4159  N   ARG A 269      25.279 -24.466  20.634  1.00  1.09           N  
ATOM   4160  CA  ARG A 269      25.472 -24.275  19.192  1.00  1.09           C  
ATOM   4161  C   ARG A 269      24.406 -23.398  18.526  1.00  1.09           C  
ATOM   4162  O   ARG A 269      24.696 -22.686  17.569  1.00  1.09           O  
ATOM   4163  CB  ARG A 269      25.425 -25.616  18.465  1.00  1.09           C  
ATOM   4164  CG  ARG A 269      26.605 -26.559  18.671  1.00  1.09           C  
ATOM   4165  CD  ARG A 269      26.410 -27.824  17.913  1.00  1.09           C  
ATOM   4166  NE  ARG A 269      27.493 -28.775  18.111  1.00  1.09           N  
ATOM   4167  CZ  ARG A 269      28.652 -28.788  17.420  1.00  1.09           C  
ATOM   4168  NH1 ARG A 269      28.875 -27.886  16.478  1.00  1.09           N  
ATOM   4169  NH2 ARG A 269      29.565 -29.707  17.681  1.00  1.09           N  
ATOM   4170  H   ARG A 269      24.988 -25.389  20.962  1.00  1.09           H  
ATOM   4171  HA  ARG A 269      26.449 -23.813  19.039  1.00  1.09           H  
ATOM   4172 1HB  ARG A 269      24.530 -26.150  18.780  1.00  1.09           H  
ATOM   4173 2HB  ARG A 269      25.332 -25.435  17.398  1.00  1.09           H  
ATOM   4174 1HG  ARG A 269      27.490 -26.093  18.305  1.00  1.09           H  
ATOM   4175 2HG  ARG A 269      26.726 -26.796  19.730  1.00  1.09           H  
ATOM   4176 1HD  ARG A 269      25.486 -28.298  18.252  1.00  1.09           H  
ATOM   4177 2HD  ARG A 269      26.338 -27.604  16.852  1.00  1.09           H  
ATOM   4178  HE  ARG A 269      27.355 -29.493  18.847  1.00  1.09           H  
ATOM   4179 1HH1 ARG A 269      28.177 -27.185  16.275  1.00  1.09           H  
ATOM   4180 2HH1 ARG A 269      29.741 -27.900  15.959  1.00  1.09           H  
ATOM   4181 1HH2 ARG A 269      29.393 -30.408  18.397  1.00  1.09           H  
ATOM   4182 2HH2 ARG A 269      30.430 -29.719  17.170  1.00  1.09           H  
ATOM   4183  N   VAL A 270      23.163 -23.505  18.994  1.00  1.08           N  
ATOM   4184  CA  VAL A 270      22.022 -22.829  18.383  1.00  1.08           C  
ATOM   4185  C   VAL A 270      21.515 -21.585  19.119  1.00  1.08           C  
ATOM   4186  O   VAL A 270      21.142 -20.589  18.488  1.00  1.08           O  
ATOM   4187  CB  VAL A 270      20.846 -23.819  18.263  1.00  1.08           C  
ATOM   4188  CG1 VAL A 270      19.624 -23.109  17.723  1.00  1.08           C  
ATOM   4189  CG2 VAL A 270      21.243 -24.984  17.386  1.00  1.08           C  
ATOM   4190  H   VAL A 270      22.990 -24.130  19.780  1.00  1.08           H  
ATOM   4191  HA  VAL A 270      22.318 -22.528  17.379  1.00  1.08           H  
ATOM   4192  HB  VAL A 270      20.604 -24.196  19.250  1.00  1.08           H  
ATOM   4193 1HG1 VAL A 270      18.791 -23.810  17.668  1.00  1.08           H  
ATOM   4194 2HG1 VAL A 270      19.372 -22.296  18.394  1.00  1.08           H  
ATOM   4195 3HG1 VAL A 270      19.831 -22.711  16.729  1.00  1.08           H  
ATOM   4196 1HG2 VAL A 270      20.414 -25.692  17.326  1.00  1.08           H  
ATOM   4197 2HG2 VAL A 270      21.492 -24.625  16.389  1.00  1.08           H  
ATOM   4198 3HG2 VAL A 270      22.110 -25.482  17.823  1.00  1.08           H  
ATOM   4199  N   PHE A 271      21.416 -21.663  20.440  1.00  1.06           N  
ATOM   4200  CA  PHE A 271      20.808 -20.601  21.215  1.00  1.06           C  
ATOM   4201  C   PHE A 271      21.841 -19.768  21.957  1.00  1.06           C  
ATOM   4202  O   PHE A 271      22.908 -20.229  22.372  1.00  1.06           O  
ATOM   4203  CB  PHE A 271      19.843 -21.196  22.202  1.00  1.06           C  
ATOM   4204  CG  PHE A 271      18.702 -21.854  21.646  1.00  1.06           C  
ATOM   4205  CD1 PHE A 271      18.811 -23.151  21.276  1.00  1.06           C  
ATOM   4206  CD2 PHE A 271      17.531 -21.236  21.513  1.00  1.06           C  
ATOM   4207  CE1 PHE A 271      17.763 -23.830  20.780  1.00  1.06           C  
ATOM   4208  CE2 PHE A 271      16.475 -21.895  21.025  1.00  1.06           C  
ATOM   4209  CZ  PHE A 271      16.582 -23.188  20.653  1.00  1.06           C  
ATOM   4210  H   PHE A 271      21.769 -22.469  20.943  1.00  1.06           H  
ATOM   4211  HA  PHE A 271      20.262 -19.943  20.538  1.00  1.06           H  
ATOM   4212 1HB  PHE A 271      20.362 -21.958  22.724  1.00  1.06           H  
ATOM   4213 2HB  PHE A 271      19.520 -20.450  22.912  1.00  1.06           H  
ATOM   4214  HD1 PHE A 271      19.760 -23.631  21.387  1.00  1.06           H  
ATOM   4215  HD2 PHE A 271      17.446 -20.215  21.795  1.00  1.06           H  
ATOM   4216  HE1 PHE A 271      17.880 -24.867  20.499  1.00  1.06           H  
ATOM   4217  HE2 PHE A 271      15.539 -21.396  20.923  1.00  1.06           H  
ATOM   4218  HZ  PHE A 271      15.723 -23.681  20.268  1.00  1.06           H  
ATOM   4219  N   ASN A 272      21.510 -18.523  22.165  1.00  1.03           N  
ATOM   4220  CA  ASN A 272      22.460 -17.640  22.783  1.00  1.03           C  
ATOM   4221  C   ASN A 272      22.406 -17.708  24.296  1.00  1.03           C  
ATOM   4222  O   ASN A 272      21.694 -16.945  24.944  1.00  1.03           O  
ATOM   4223  CB  ASN A 272      22.213 -16.276  22.246  1.00  1.03           C  
ATOM   4224  CG  ASN A 272      22.376 -16.341  20.796  1.00  1.03           C  
ATOM   4225  OD1 ASN A 272      23.056 -17.248  20.291  1.00  1.03           O  
ATOM   4226  ND2 ASN A 272      21.799 -15.416  20.105  1.00  1.03           N  
ATOM   4227  H   ASN A 272      20.616 -18.172  21.851  1.00  1.03           H  
ATOM   4228  HA  ASN A 272      23.464 -17.945  22.482  1.00  1.03           H  
ATOM   4229 1HB  ASN A 272      21.202 -15.944  22.493  1.00  1.03           H  
ATOM   4230 2HB  ASN A 272      22.916 -15.568  22.661  1.00  1.03           H  
ATOM   4231 1HD2 ASN A 272      21.909 -15.416  19.112  1.00  1.03           H  
ATOM   4232 2HD2 ASN A 272      21.298 -14.694  20.580  1.00  1.03           H  
ATOM   4233  N   MET A 273      23.195 -18.617  24.862  1.00  0.98           N  
ATOM   4234  CA  MET A 273      23.138 -18.946  26.297  1.00  0.98           C  
ATOM   4235  C   MET A 273      23.562 -17.838  27.254  1.00  0.98           C  
ATOM   4236  O   MET A 273      24.605 -17.906  27.898  1.00  0.98           O  
ATOM   4237  CB  MET A 273      24.040 -20.138  26.575  1.00  0.98           C  
ATOM   4238  CG  MET A 273      23.618 -21.386  25.957  1.00  0.98           C  
ATOM   4239  SD  MET A 273      22.073 -21.945  26.586  1.00  0.98           S  
ATOM   4240  CE  MET A 273      21.184 -21.247  25.312  1.00  0.98           C  
ATOM   4241  H   MET A 273      23.744 -19.184  24.217  1.00  0.98           H  
ATOM   4242  HA  MET A 273      22.108 -19.208  26.538  1.00  0.98           H  
ATOM   4243 1HB  MET A 273      25.037 -19.920  26.204  1.00  0.98           H  
ATOM   4244 2HB  MET A 273      24.108 -20.300  27.652  1.00  0.98           H  
ATOM   4245 1HG  MET A 273      23.529 -21.254  24.873  1.00  0.98           H  
ATOM   4246 2HG  MET A 273      24.360 -22.123  26.148  1.00  0.98           H  
ATOM   4247 1HE  MET A 273      20.145 -21.459  25.425  1.00  0.98           H  
ATOM   4248 2HE  MET A 273      21.328 -20.178  25.303  1.00  0.98           H  
ATOM   4249 3HE  MET A 273      21.567 -21.665  24.405  1.00  0.98           H  
ATOM   4250  N   GLY A 274      22.727 -16.816  27.330  1.00  0.92           N  
ATOM   4251  CA  GLY A 274      22.877 -15.670  28.211  1.00  0.92           C  
ATOM   4252  C   GLY A 274      23.748 -14.567  27.632  1.00  0.92           C  
ATOM   4253  O   GLY A 274      23.766 -13.463  28.166  1.00  0.92           O  
ATOM   4254  H   GLY A 274      21.927 -16.847  26.707  1.00  0.92           H  
ATOM   4255 1HA  GLY A 274      21.890 -15.266  28.439  1.00  0.92           H  
ATOM   4256 2HA  GLY A 274      23.304 -16.005  29.157  1.00  0.92           H  
ATOM   4257  N   VAL A 275      24.421 -14.843  26.519  1.00  0.85           N  
ATOM   4258  CA  VAL A 275      25.341 -13.893  25.900  1.00  0.85           C  
ATOM   4259  C   VAL A 275      24.965 -13.556  24.470  1.00  0.85           C  
ATOM   4260  O   VAL A 275      24.868 -14.442  23.626  1.00  0.85           O  
ATOM   4261  CB  VAL A 275      26.756 -14.487  25.889  1.00  0.85           C  
ATOM   4262  CG1 VAL A 275      27.706 -13.531  25.230  1.00  0.85           C  
ATOM   4263  CG2 VAL A 275      27.199 -14.798  27.290  1.00  0.85           C  
ATOM   4264  H   VAL A 275      24.322 -15.765  26.123  1.00  0.85           H  
ATOM   4265  HA  VAL A 275      25.344 -12.973  26.483  1.00  0.85           H  
ATOM   4266  HB  VAL A 275      26.750 -15.402  25.301  1.00  0.85           H  
ATOM   4267 1HG1 VAL A 275      28.673 -13.975  25.219  1.00  0.85           H  
ATOM   4268 2HG1 VAL A 275      27.386 -13.338  24.212  1.00  0.85           H  
ATOM   4269 3HG1 VAL A 275      27.733 -12.596  25.784  1.00  0.85           H  
ATOM   4270 1HG2 VAL A 275      28.189 -15.231  27.254  1.00  0.85           H  
ATOM   4271 2HG2 VAL A 275      27.215 -13.880  27.878  1.00  0.85           H  
ATOM   4272 3HG2 VAL A 275      26.514 -15.515  27.748  1.00  0.85           H  
ATOM   4273  N   GLY A 276      24.772 -12.269  24.192  1.00  0.79           N  
ATOM   4274  CA  GLY A 276      24.417 -11.821  22.850  1.00  0.79           C  
ATOM   4275  C   GLY A 276      25.649 -11.401  22.055  1.00  0.79           C  
ATOM   4276  O   GLY A 276      25.668 -11.461  20.824  1.00  0.79           O  
ATOM   4277  H   GLY A 276      24.895 -11.576  24.931  1.00  0.79           H  
ATOM   4278 1HA  GLY A 276      23.899 -12.623  22.323  1.00  0.79           H  
ATOM   4279 2HA  GLY A 276      23.724 -10.985  22.920  1.00  0.79           H  
ATOM   4280  N   PHE A 277      26.709 -11.030  22.758  1.00  0.73           N  
ATOM   4281  CA  PHE A 277      27.900 -10.566  22.053  1.00  0.73           C  
ATOM   4282  C   PHE A 277      29.132 -10.777  22.923  1.00  0.73           C  
ATOM   4283  O   PHE A 277      29.076 -10.620  24.144  1.00  0.73           O  
ATOM   4284  CB  PHE A 277      27.782  -9.076  21.761  1.00  0.73           C  
ATOM   4285  CG  PHE A 277      28.615  -8.553  20.682  1.00  0.73           C  
ATOM   4286  CD1 PHE A 277      28.060  -8.357  19.425  1.00  0.73           C  
ATOM   4287  CD2 PHE A 277      29.946  -8.301  20.869  1.00  0.73           C  
ATOM   4288  CE1 PHE A 277      28.819  -7.882  18.401  1.00  0.73           C  
ATOM   4289  CE2 PHE A 277      30.711  -7.857  19.851  1.00  0.73           C  
ATOM   4290  CZ  PHE A 277      30.154  -7.629  18.608  1.00  0.73           C  
ATOM   4291  H   PHE A 277      26.638 -10.987  23.775  1.00  0.73           H  
ATOM   4292  HA  PHE A 277      28.019 -11.117  21.124  1.00  0.73           H  
ATOM   4293 1HB  PHE A 277      26.763  -8.863  21.510  1.00  0.73           H  
ATOM   4294 2HB  PHE A 277      28.008  -8.540  22.651  1.00  0.73           H  
ATOM   4295  HD1 PHE A 277      27.002  -8.571  19.269  1.00  0.73           H  
ATOM   4296  HD2 PHE A 277      30.391  -8.472  21.846  1.00  0.73           H  
ATOM   4297  HE1 PHE A 277      28.367  -7.713  17.422  1.00  0.73           H  
ATOM   4298  HE2 PHE A 277      31.748  -7.688  20.033  1.00  0.73           H  
ATOM   4299  HZ  PHE A 277      30.763  -7.259  17.796  1.00  0.73           H  
ATOM   4300  N   ILE A 278      30.243 -11.152  22.298  1.00  0.68           N  
ATOM   4301  CA  ILE A 278      31.491 -11.336  23.022  1.00  0.68           C  
ATOM   4302  C   ILE A 278      32.622 -10.453  22.536  1.00  0.68           C  
ATOM   4303  O   ILE A 278      32.853 -10.294  21.334  1.00  0.68           O  
ATOM   4304  CB  ILE A 278      31.956 -12.793  23.023  1.00  0.68           C  
ATOM   4305  CG1 ILE A 278      30.946 -13.616  23.700  1.00  0.68           C  
ATOM   4306  CG2 ILE A 278      33.244 -12.918  23.729  1.00  0.68           C  
ATOM   4307  CD1 ILE A 278      31.209 -15.089  23.675  1.00  0.68           C  
ATOM   4308  H   ILE A 278      30.218 -11.287  21.289  1.00  0.68           H  
ATOM   4309  HA  ILE A 278      31.313 -11.071  24.059  1.00  0.68           H  
ATOM   4310  HB  ILE A 278      32.049 -13.154  22.002  1.00  0.68           H  
ATOM   4311 1HG1 ILE A 278      30.886 -13.275  24.715  1.00  0.68           H  
ATOM   4312 2HG1 ILE A 278      29.997 -13.444  23.229  1.00  0.68           H  
ATOM   4313 1HG2 ILE A 278      33.517 -13.949  23.739  1.00  0.68           H  
ATOM   4314 2HG2 ILE A 278      34.016 -12.343  23.228  1.00  0.68           H  
ATOM   4315 3HG2 ILE A 278      33.128 -12.561  24.753  1.00  0.68           H  
ATOM   4316 1HD1 ILE A 278      30.413 -15.583  24.203  1.00  0.68           H  
ATOM   4317 2HD1 ILE A 278      31.257 -15.461  22.661  1.00  0.68           H  
ATOM   4318 3HD1 ILE A 278      32.152 -15.286  24.170  1.00  0.68           H  
ATOM   4319  N   VAL A 279      33.312  -9.848  23.493  1.00  0.65           N  
ATOM   4320  CA  VAL A 279      34.445  -9.006  23.182  1.00  0.65           C  
ATOM   4321  C   VAL A 279      35.717  -9.600  23.798  1.00  0.65           C  
ATOM   4322  O   VAL A 279      35.722 -10.012  24.960  1.00  0.65           O  
ATOM   4323  CB  VAL A 279      34.261  -7.598  23.750  1.00  0.65           C  
ATOM   4324  CG1 VAL A 279      35.467  -6.802  23.352  1.00  0.65           C  
ATOM   4325  CG2 VAL A 279      32.898  -6.969  23.288  1.00  0.65           C  
ATOM   4326  H   VAL A 279      33.050  -9.999  24.466  1.00  0.65           H  
ATOM   4327  HA  VAL A 279      34.568  -8.950  22.102  1.00  0.65           H  
ATOM   4328  HB  VAL A 279      34.262  -7.648  24.840  1.00  0.65           H  
ATOM   4329 1HG1 VAL A 279      35.426  -5.850  23.732  1.00  0.65           H  
ATOM   4330 2HG1 VAL A 279      36.341  -7.269  23.715  1.00  0.65           H  
ATOM   4331 3HG1 VAL A 279      35.517  -6.752  22.288  1.00  0.65           H  
ATOM   4332 1HG2 VAL A 279      32.795  -5.971  23.714  1.00  0.65           H  
ATOM   4333 2HG2 VAL A 279      32.856  -6.904  22.220  1.00  0.65           H  
ATOM   4334 3HG2 VAL A 279      32.074  -7.594  23.639  1.00  0.65           H  
ATOM   4335  N   VAL A 280      36.788  -9.671  23.018  1.00  0.63           N  
ATOM   4336  CA  VAL A 280      38.050 -10.169  23.532  1.00  0.63           C  
ATOM   4337  C   VAL A 280      39.030  -8.997  23.651  1.00  0.63           C  
ATOM   4338  O   VAL A 280      39.276  -8.284  22.667  1.00  0.63           O  
ATOM   4339  CB  VAL A 280      38.602 -11.284  22.624  1.00  0.63           C  
ATOM   4340  CG1 VAL A 280      39.930 -11.783  23.170  1.00  0.63           C  
ATOM   4341  CG2 VAL A 280      37.574 -12.420  22.534  1.00  0.63           C  
ATOM   4342  H   VAL A 280      36.727  -9.344  22.063  1.00  0.63           H  
ATOM   4343  HA  VAL A 280      37.885 -10.587  24.520  1.00  0.63           H  
ATOM   4344  HB  VAL A 280      38.788 -10.883  21.628  1.00  0.63           H  
ATOM   4345 1HG1 VAL A 280      40.312 -12.559  22.528  1.00  0.63           H  
ATOM   4346 2HG1 VAL A 280      40.641 -10.957  23.210  1.00  0.63           H  
ATOM   4347 3HG1 VAL A 280      39.785 -12.187  24.169  1.00  0.63           H  
ATOM   4348 1HG2 VAL A 280      37.956 -13.206  21.889  1.00  0.63           H  
ATOM   4349 2HG2 VAL A 280      37.391 -12.814  23.523  1.00  0.63           H  
ATOM   4350 3HG2 VAL A 280      36.641 -12.036  22.120  1.00  0.63           H  
ATOM   4351  N   VAL A 281      39.525  -8.780  24.877  1.00  0.61           N  
ATOM   4352  CA  VAL A 281      40.420  -7.661  25.234  1.00  0.61           C  
ATOM   4353  C   VAL A 281      41.602  -8.215  26.041  1.00  0.61           C  
ATOM   4354  O   VAL A 281      41.434  -9.269  26.643  1.00  0.61           O  
ATOM   4355  CB  VAL A 281      39.677  -6.626  26.128  1.00  0.61           C  
ATOM   4356  CG1 VAL A 281      38.483  -6.063  25.424  1.00  0.61           C  
ATOM   4357  CG2 VAL A 281      39.271  -7.279  27.441  1.00  0.61           C  
ATOM   4358  H   VAL A 281      39.271  -9.469  25.589  1.00  0.61           H  
ATOM   4359  HA  VAL A 281      40.758  -7.183  24.319  1.00  0.61           H  
ATOM   4360  HB  VAL A 281      40.337  -5.788  26.333  1.00  0.61           H  
ATOM   4361 1HG1 VAL A 281      37.995  -5.327  26.058  1.00  0.61           H  
ATOM   4362 2HG1 VAL A 281      38.798  -5.593  24.508  1.00  0.61           H  
ATOM   4363 3HG1 VAL A 281      37.807  -6.864  25.220  1.00  0.61           H  
ATOM   4364 1HG2 VAL A 281      38.771  -6.548  28.066  1.00  0.61           H  
ATOM   4365 2HG2 VAL A 281      38.596  -8.118  27.249  1.00  0.61           H  
ATOM   4366 3HG2 VAL A 281      40.163  -7.639  27.954  1.00  0.61           H  
ATOM   4367  N   PRO A 282      42.763  -7.537  26.141  1.00  0.60           N  
ATOM   4368  CA  PRO A 282      43.903  -7.951  26.962  1.00  0.60           C  
ATOM   4369  C   PRO A 282      43.460  -8.111  28.411  1.00  0.60           C  
ATOM   4370  O   PRO A 282      42.695  -7.285  28.906  1.00  0.60           O  
ATOM   4371  CB  PRO A 282      44.862  -6.761  26.825  1.00  0.60           C  
ATOM   4372  CG  PRO A 282      44.510  -6.139  25.493  1.00  0.60           C  
ATOM   4373  CD  PRO A 282      43.008  -6.304  25.352  1.00  0.60           C  
ATOM   4374  HA  PRO A 282      44.351  -8.866  26.565  1.00  0.60           H  
ATOM   4375 1HB  PRO A 282      44.734  -6.066  27.670  1.00  0.60           H  
ATOM   4376 2HB  PRO A 282      45.902  -7.122  26.864  1.00  0.60           H  
ATOM   4377 1HG  PRO A 282      44.811  -5.075  25.478  1.00  0.60           H  
ATOM   4378 2HG  PRO A 282      45.064  -6.626  24.708  1.00  0.60           H  
ATOM   4379 1HD  PRO A 282      42.493  -5.430  25.778  1.00  0.60           H  
ATOM   4380 2HD  PRO A 282      42.784  -6.443  24.286  1.00  0.60           H  
ATOM   4381  N   GLN A 283      44.021  -9.085  29.142  1.00  0.60           N  
ATOM   4382  CA  GLN A 283      43.624  -9.270  30.547  1.00  0.60           C  
ATOM   4383  C   GLN A 283      43.856  -8.015  31.383  1.00  0.60           C  
ATOM   4384  O   GLN A 283      43.053  -7.683  32.253  1.00  0.60           O  
ATOM   4385  CB  GLN A 283      44.383 -10.450  31.190  1.00  0.60           C  
ATOM   4386  CG  GLN A 283      43.938 -11.824  30.707  1.00  0.60           C  
ATOM   4387  CD  GLN A 283      44.790 -12.958  31.239  1.00  0.60           C  
ATOM   4388  OE1 GLN A 283      45.953 -12.768  31.627  1.00  0.60           O  
ATOM   4389  NE2 GLN A 283      44.216 -14.155  31.263  1.00  0.60           N  
ATOM   4390  H   GLN A 283      44.675  -9.752  28.719  1.00  0.60           H  
ATOM   4391  HA  GLN A 283      42.558  -9.497  30.569  1.00  0.60           H  
ATOM   4392 1HB  GLN A 283      45.448 -10.353  30.971  1.00  0.60           H  
ATOM   4393 2HB  GLN A 283      44.266 -10.414  32.270  1.00  0.60           H  
ATOM   4394 1HG  GLN A 283      42.921 -11.998  31.047  1.00  0.60           H  
ATOM   4395 2HG  GLN A 283      43.962 -11.849  29.637  1.00  0.60           H  
ATOM   4396 1HE2 GLN A 283      44.722 -14.948  31.597  1.00  0.60           H  
ATOM   4397 2HE2 GLN A 283      43.258 -14.266  30.947  1.00  0.60           H  
ATOM   4398  N   GLU A 284      44.904  -7.270  31.067  1.00  0.59           N  
ATOM   4399  CA  GLU A 284      45.250  -6.058  31.800  1.00  0.59           C  
ATOM   4400  C   GLU A 284      44.144  -4.992  31.755  1.00  0.59           C  
ATOM   4401  O   GLU A 284      44.043  -4.160  32.659  1.00  0.59           O  
ATOM   4402  CB  GLU A 284      46.545  -5.466  31.240  1.00  0.59           C  
ATOM   4403  CG  GLU A 284      47.793  -6.301  31.518  1.00  0.59           C  
ATOM   4404  CD  GLU A 284      49.050  -5.720  30.906  1.00  0.59           C  
ATOM   4405  OE1 GLU A 284      48.945  -4.780  30.154  1.00  0.59           O  
ATOM   4406  OE2 GLU A 284      50.112  -6.220  31.195  1.00  0.59           O  
ATOM   4407  H   GLU A 284      45.499  -7.582  30.313  1.00  0.59           H  
ATOM   4408  HA  GLU A 284      45.412  -6.327  32.844  1.00  0.59           H  
ATOM   4409 1HB  GLU A 284      46.449  -5.352  30.159  1.00  0.59           H  
ATOM   4410 2HB  GLU A 284      46.701  -4.473  31.660  1.00  0.59           H  
ATOM   4411 1HG  GLU A 284      47.930  -6.379  32.597  1.00  0.59           H  
ATOM   4412 2HG  GLU A 284      47.634  -7.306  31.128  1.00  0.59           H  
ATOM   4413  N   GLU A 285      43.360  -4.975  30.673  1.00  0.59           N  
ATOM   4414  CA  GLU A 285      42.304  -3.990  30.484  1.00  0.59           C  
ATOM   4415  C   GLU A 285      40.914  -4.570  30.720  1.00  0.59           C  
ATOM   4416  O   GLU A 285      39.908  -3.897  30.469  1.00  0.59           O  
ATOM   4417  CB  GLU A 285      42.400  -3.378  29.089  1.00  0.59           C  
ATOM   4418  CG  GLU A 285      43.707  -2.581  28.868  1.00  0.59           C  
ATOM   4419  CD  GLU A 285      43.816  -1.924  27.511  1.00  0.59           C  
ATOM   4420  OE1 GLU A 285      43.044  -2.246  26.659  1.00  0.59           O  
ATOM   4421  OE2 GLU A 285      44.664  -1.087  27.340  1.00  0.59           O  
ATOM   4422  H   GLU A 285      43.451  -5.710  29.975  1.00  0.59           H  
ATOM   4423  HA  GLU A 285      42.454  -3.190  31.210  1.00  0.59           H  
ATOM   4424 1HB  GLU A 285      42.349  -4.171  28.337  1.00  0.59           H  
ATOM   4425 2HB  GLU A 285      41.556  -2.708  28.924  1.00  0.59           H  
ATOM   4426 1HG  GLU A 285      43.775  -1.811  29.637  1.00  0.59           H  
ATOM   4427 2HG  GLU A 285      44.551  -3.260  29.002  1.00  0.59           H  
ATOM   4428  N   LYS A 286      40.849  -5.811  31.200  1.00  0.58           N  
ATOM   4429  CA  LYS A 286      39.578  -6.489  31.399  1.00  0.58           C  
ATOM   4430  C   LYS A 286      38.606  -5.736  32.277  1.00  0.58           C  
ATOM   4431  O   LYS A 286      37.445  -5.554  31.909  1.00  0.58           O  
ATOM   4432  CB  LYS A 286      39.799  -7.834  32.046  1.00  0.58           C  
ATOM   4433  CG  LYS A 286      38.536  -8.598  32.293  1.00  0.58           C  
ATOM   4434  CD  LYS A 286      38.795  -9.831  33.088  1.00  0.58           C  
ATOM   4435  CE  LYS A 286      39.108  -9.501  34.556  1.00  0.58           C  
ATOM   4436  NZ  LYS A 286      39.272 -10.736  35.389  1.00  0.58           N  
ATOM   4437  H   LYS A 286      41.703  -6.320  31.431  1.00  0.58           H  
ATOM   4438  HA  LYS A 286      39.114  -6.632  30.426  1.00  0.58           H  
ATOM   4439 1HB  LYS A 286      40.431  -8.441  31.395  1.00  0.58           H  
ATOM   4440 2HB  LYS A 286      40.328  -7.711  32.990  1.00  0.58           H  
ATOM   4441 1HG  LYS A 286      37.808  -7.976  32.813  1.00  0.58           H  
ATOM   4442 2HG  LYS A 286      38.119  -8.908  31.338  1.00  0.58           H  
ATOM   4443 1HD  LYS A 286      37.898 -10.414  33.054  1.00  0.58           H  
ATOM   4444 2HD  LYS A 286      39.608 -10.411  32.653  1.00  0.58           H  
ATOM   4445 1HE  LYS A 286      40.026  -8.915  34.604  1.00  0.58           H  
ATOM   4446 2HE  LYS A 286      38.290  -8.907  34.963  1.00  0.58           H  
ATOM   4447 1HZ  LYS A 286      39.467 -10.483  36.343  1.00  0.58           H  
ATOM   4448 2HZ  LYS A 286      38.404 -11.299  35.352  1.00  0.58           H  
ATOM   4449 3HZ  LYS A 286      40.027 -11.293  35.026  1.00  0.58           H  
ATOM   4450  N   GLU A 287      39.064  -5.299  33.445  1.00  0.57           N  
ATOM   4451  CA  GLU A 287      38.176  -4.629  34.376  1.00  0.57           C  
ATOM   4452  C   GLU A 287      37.626  -3.339  33.790  1.00  0.57           C  
ATOM   4453  O   GLU A 287      36.457  -3.013  33.999  1.00  0.57           O  
ATOM   4454  CB  GLU A 287      38.900  -4.359  35.690  1.00  0.57           C  
ATOM   4455  CG  GLU A 287      39.206  -5.630  36.484  1.00  0.57           C  
ATOM   4456  CD  GLU A 287      39.973  -5.383  37.759  1.00  0.57           C  
ATOM   4457  OE1 GLU A 287      40.381  -4.268  37.988  1.00  0.57           O  
ATOM   4458  OE2 GLU A 287      40.151  -6.319  38.505  1.00  0.57           O  
ATOM   4459  H   GLU A 287      40.034  -5.452  33.690  1.00  0.57           H  
ATOM   4460  HA  GLU A 287      37.332  -5.291  34.579  1.00  0.57           H  
ATOM   4461 1HB  GLU A 287      39.843  -3.848  35.489  1.00  0.57           H  
ATOM   4462 2HB  GLU A 287      38.295  -3.703  36.315  1.00  0.57           H  
ATOM   4463 1HG  GLU A 287      38.266  -6.123  36.728  1.00  0.57           H  
ATOM   4464 2HG  GLU A 287      39.779  -6.303  35.846  1.00  0.57           H  
ATOM   4465  N   GLU A 288      38.460  -2.606  33.046  1.00  0.57           N  
ATOM   4466  CA  GLU A 288      37.990  -1.367  32.445  1.00  0.57           C  
ATOM   4467  C   GLU A 288      36.957  -1.700  31.390  1.00  0.57           C  
ATOM   4468  O   GLU A 288      35.903  -1.071  31.313  1.00  0.57           O  
ATOM   4469  CB  GLU A 288      39.136  -0.550  31.842  1.00  0.57           C  
ATOM   4470  CG  GLU A 288      38.688   0.805  31.277  1.00  0.57           C  
ATOM   4471  CD  GLU A 288      39.830   1.676  30.808  1.00  0.57           C  
ATOM   4472  OE1 GLU A 288      40.956   1.256  30.913  1.00  0.57           O  
ATOM   4473  OE2 GLU A 288      39.572   2.771  30.360  1.00  0.57           O  
ATOM   4474  H   GLU A 288      39.407  -2.921  32.890  1.00  0.57           H  
ATOM   4475  HA  GLU A 288      37.506  -0.765  33.215  1.00  0.57           H  
ATOM   4476 1HB  GLU A 288      39.895  -0.369  32.601  1.00  0.57           H  
ATOM   4477 2HB  GLU A 288      39.605  -1.119  31.035  1.00  0.57           H  
ATOM   4478 1HG  GLU A 288      38.024   0.618  30.437  1.00  0.57           H  
ATOM   4479 2HG  GLU A 288      38.119   1.335  32.040  1.00  0.57           H  
ATOM   4480  N   ALA A 289      37.251  -2.708  30.571  1.00  0.57           N  
ATOM   4481  CA  ALA A 289      36.327  -3.090  29.527  1.00  0.57           C  
ATOM   4482  C   ALA A 289      34.992  -3.521  30.092  1.00  0.57           C  
ATOM   4483  O   ALA A 289      33.936  -3.153  29.573  1.00  0.57           O  
ATOM   4484  CB  ALA A 289      36.906  -4.227  28.723  1.00  0.57           C  
ATOM   4485  H   ALA A 289      38.137  -3.206  30.665  1.00  0.57           H  
ATOM   4486  HA  ALA A 289      36.164  -2.222  28.905  1.00  0.57           H  
ATOM   4487 1HB  ALA A 289      36.222  -4.511  27.927  1.00  0.57           H  
ATOM   4488 2HB  ALA A 289      37.861  -3.922  28.299  1.00  0.57           H  
ATOM   4489 3HB  ALA A 289      37.065  -5.073  29.377  1.00  0.57           H  
ATOM   4490  N   LEU A 290      35.030  -4.253  31.200  1.00  0.57           N  
ATOM   4491  CA  LEU A 290      33.812  -4.734  31.810  1.00  0.57           C  
ATOM   4492  C   LEU A 290      33.024  -3.536  32.326  1.00  0.57           C  
ATOM   4493  O   LEU A 290      31.814  -3.447  32.093  1.00  0.57           O  
ATOM   4494  CB  LEU A 290      34.145  -5.720  32.929  1.00  0.57           C  
ATOM   4495  CG  LEU A 290      32.976  -6.402  33.614  1.00  0.57           C  
ATOM   4496  CD1 LEU A 290      32.195  -7.196  32.583  1.00  0.57           C  
ATOM   4497  CD2 LEU A 290      33.508  -7.329  34.691  1.00  0.57           C  
ATOM   4498  H   LEU A 290      35.929  -4.525  31.596  1.00  0.57           H  
ATOM   4499  HA  LEU A 290      33.218  -5.245  31.054  1.00  0.57           H  
ATOM   4500 1HB  LEU A 290      34.796  -6.494  32.524  1.00  0.57           H  
ATOM   4501 2HB  LEU A 290      34.706  -5.182  33.694  1.00  0.57           H  
ATOM   4502  HG  LEU A 290      32.315  -5.653  34.054  1.00  0.57           H  
ATOM   4503 1HD1 LEU A 290      31.354  -7.690  33.066  1.00  0.57           H  
ATOM   4504 2HD1 LEU A 290      31.832  -6.526  31.808  1.00  0.57           H  
ATOM   4505 3HD1 LEU A 290      32.848  -7.942  32.144  1.00  0.57           H  
ATOM   4506 1HD2 LEU A 290      32.675  -7.830  35.186  1.00  0.57           H  
ATOM   4507 2HD2 LEU A 290      34.165  -8.074  34.237  1.00  0.57           H  
ATOM   4508 3HD2 LEU A 290      34.070  -6.745  35.422  1.00  0.57           H  
ATOM   4509  N   GLU A 291      33.712  -2.587  32.986  1.00  0.57           N  
ATOM   4510  CA  GLU A 291      33.042  -1.387  33.472  1.00  0.57           C  
ATOM   4511  C   GLU A 291      32.349  -0.654  32.343  1.00  0.57           C  
ATOM   4512  O   GLU A 291      31.176  -0.302  32.459  1.00  0.57           O  
ATOM   4513  CB  GLU A 291      34.021  -0.402  34.132  1.00  0.57           C  
ATOM   4514  CG  GLU A 291      33.348   0.916  34.602  1.00  0.57           C  
ATOM   4515  CD  GLU A 291      34.297   1.907  35.254  1.00  0.57           C  
ATOM   4516  OE1 GLU A 291      34.998   1.529  36.162  1.00  0.57           O  
ATOM   4517  OE2 GLU A 291      34.336   3.047  34.814  1.00  0.57           O  
ATOM   4518  H   GLU A 291      34.711  -2.707  33.166  1.00  0.57           H  
ATOM   4519  HA  GLU A 291      32.294  -1.685  34.205  1.00  0.57           H  
ATOM   4520 1HB  GLU A 291      34.494  -0.878  34.991  1.00  0.57           H  
ATOM   4521 2HB  GLU A 291      34.809  -0.143  33.429  1.00  0.57           H  
ATOM   4522 1HG  GLU A 291      32.891   1.394  33.733  1.00  0.57           H  
ATOM   4523 2HG  GLU A 291      32.551   0.670  35.302  1.00  0.57           H  
ATOM   4524  N   ILE A 292      33.034  -0.486  31.219  1.00  0.58           N  
ATOM   4525  CA  ILE A 292      32.448   0.229  30.100  1.00  0.58           C  
ATOM   4526  C   ILE A 292      31.205  -0.463  29.596  1.00  0.58           C  
ATOM   4527  O   ILE A 292      30.142   0.143  29.457  1.00  0.58           O  
ATOM   4528  CB  ILE A 292      33.452   0.340  28.955  1.00  0.58           C  
ATOM   4529  CG1 ILE A 292      34.592   1.237  29.370  1.00  0.58           C  
ATOM   4530  CG2 ILE A 292      32.766   0.853  27.682  1.00  0.58           C  
ATOM   4531  CD1 ILE A 292      35.752   1.141  28.466  1.00  0.58           C  
ATOM   4532  H   ILE A 292      33.997  -0.824  31.162  1.00  0.58           H  
ATOM   4533  HA  ILE A 292      32.182   1.227  30.434  1.00  0.58           H  
ATOM   4534  HB  ILE A 292      33.875  -0.644  28.760  1.00  0.58           H  
ATOM   4535 1HG1 ILE A 292      34.244   2.264  29.365  1.00  0.58           H  
ATOM   4536 2HG1 ILE A 292      34.907   0.984  30.380  1.00  0.58           H  
ATOM   4537 1HG2 ILE A 292      33.489   0.915  26.888  1.00  0.58           H  
ATOM   4538 2HG2 ILE A 292      31.966   0.173  27.385  1.00  0.58           H  
ATOM   4539 3HG2 ILE A 292      32.344   1.846  27.865  1.00  0.58           H  
ATOM   4540 1HD1 ILE A 292      36.535   1.818  28.806  1.00  0.58           H  
ATOM   4541 2HD1 ILE A 292      36.128   0.125  28.470  1.00  0.58           H  
ATOM   4542 3HD1 ILE A 292      35.430   1.412  27.474  1.00  0.58           H  
ATOM   4543  N   LEU A 293      31.303  -1.763  29.394  1.00  0.59           N  
ATOM   4544  CA  LEU A 293      30.175  -2.493  28.869  1.00  0.59           C  
ATOM   4545  C   LEU A 293      28.970  -2.437  29.830  1.00  0.59           C  
ATOM   4546  O   LEU A 293      27.822  -2.260  29.375  1.00  0.59           O  
ATOM   4547  CB  LEU A 293      30.621  -3.933  28.578  1.00  0.59           C  
ATOM   4548  CG  LEU A 293      31.657  -4.076  27.411  1.00  0.59           C  
ATOM   4549  CD1 LEU A 293      32.115  -5.540  27.305  1.00  0.59           C  
ATOM   4550  CD2 LEU A 293      31.030  -3.552  26.151  1.00  0.59           C  
ATOM   4551  H   LEU A 293      32.189  -2.244  29.563  1.00  0.59           H  
ATOM   4552  HA  LEU A 293      29.883  -2.030  27.930  1.00  0.59           H  
ATOM   4553 1HB  LEU A 293      31.072  -4.346  29.483  1.00  0.59           H  
ATOM   4554 2HB  LEU A 293      29.746  -4.526  28.325  1.00  0.59           H  
ATOM   4555  HG  LEU A 293      32.536  -3.481  27.622  1.00  0.59           H  
ATOM   4556 1HD1 LEU A 293      32.847  -5.648  26.505  1.00  0.59           H  
ATOM   4557 2HD1 LEU A 293      32.569  -5.824  28.245  1.00  0.59           H  
ATOM   4558 3HD1 LEU A 293      31.268  -6.184  27.101  1.00  0.59           H  
ATOM   4559 1HD2 LEU A 293      31.705  -3.620  25.309  1.00  0.59           H  
ATOM   4560 2HD2 LEU A 293      30.141  -4.114  25.941  1.00  0.59           H  
ATOM   4561 3HD2 LEU A 293      30.781  -2.513  26.320  1.00  0.59           H  
ATOM   4562  N   SER A 294      29.252  -2.468  31.151  1.00  0.61           N  
ATOM   4563  CA  SER A 294      28.236  -2.474  32.206  1.00  0.61           C  
ATOM   4564  C   SER A 294      27.459  -1.163  32.292  1.00  0.61           C  
ATOM   4565  O   SER A 294      26.427  -1.097  32.961  1.00  0.61           O  
ATOM   4566  CB  SER A 294      28.842  -2.765  33.577  1.00  0.61           C  
ATOM   4567  OG  SER A 294      29.569  -1.673  34.095  1.00  0.61           O  
ATOM   4568  H   SER A 294      30.225  -2.577  31.440  1.00  0.61           H  
ATOM   4569  HA  SER A 294      27.533  -3.268  31.986  1.00  0.61           H  
ATOM   4570 1HB  SER A 294      28.054  -3.043  34.272  1.00  0.61           H  
ATOM   4571 2HB  SER A 294      29.508  -3.623  33.482  1.00  0.61           H  
ATOM   4572  HG  SER A 294      30.094  -1.291  33.365  1.00  0.61           H  
ATOM   4573  N   ARG A 295      27.948  -0.105  31.638  1.00  0.62           N  
ATOM   4574  CA  ARG A 295      27.268   1.180  31.663  1.00  0.62           C  
ATOM   4575  C   ARG A 295      25.937   1.080  30.929  1.00  0.62           C  
ATOM   4576  O   ARG A 295      25.026   1.872  31.172  1.00  0.62           O  
ATOM   4577  CB  ARG A 295      28.128   2.243  31.009  1.00  0.62           C  
ATOM   4578  CG  ARG A 295      29.378   2.564  31.779  1.00  0.62           C  
ATOM   4579  CD  ARG A 295      30.283   3.471  31.051  1.00  0.62           C  
ATOM   4580  NE  ARG A 295      31.544   3.634  31.773  1.00  0.62           N  
ATOM   4581  CZ  ARG A 295      32.655   4.185  31.259  1.00  0.62           C  
ATOM   4582  NH1 ARG A 295      32.655   4.644  30.019  1.00  0.62           N  
ATOM   4583  NH2 ARG A 295      33.753   4.261  31.998  1.00  0.62           N  
ATOM   4584  H   ARG A 295      28.800  -0.190  31.082  1.00  0.62           H  
ATOM   4585  HA  ARG A 295      27.083   1.458  32.700  1.00  0.62           H  
ATOM   4586 1HB  ARG A 295      28.419   1.917  30.011  1.00  0.62           H  
ATOM   4587 2HB  ARG A 295      27.554   3.161  30.894  1.00  0.62           H  
ATOM   4588 1HG  ARG A 295      29.115   3.020  32.731  1.00  0.62           H  
ATOM   4589 2HG  ARG A 295      29.906   1.647  31.959  1.00  0.62           H  
ATOM   4590 1HD  ARG A 295      30.499   3.052  30.061  1.00  0.62           H  
ATOM   4591 2HD  ARG A 295      29.818   4.447  30.940  1.00  0.62           H  
ATOM   4592  HE  ARG A 295      31.592   3.291  32.728  1.00  0.62           H  
ATOM   4593 1HH1 ARG A 295      31.812   4.578  29.449  1.00  0.62           H  
ATOM   4594 2HH1 ARG A 295      33.492   5.055  29.631  1.00  0.62           H  
ATOM   4595 1HH2 ARG A 295      33.766   3.885  32.968  1.00  0.62           H  
ATOM   4596 2HH2 ARG A 295      34.591   4.671  31.618  1.00  0.62           H  
ATOM   4597  N   HIS A 296      25.848   0.127  29.994  1.00  0.64           N  
ATOM   4598  CA  HIS A 296      24.651  -0.048  29.192  1.00  0.64           C  
ATOM   4599  C   HIS A 296      23.979  -1.404  29.430  1.00  0.64           C  
ATOM   4600  O   HIS A 296      22.749  -1.470  29.516  1.00  0.64           O  
ATOM   4601  CB  HIS A 296      25.021   0.126  27.725  1.00  0.64           C  
ATOM   4602  CG  HIS A 296      25.550   1.518  27.419  1.00  0.64           C  
ATOM   4603  ND1 HIS A 296      24.727   2.632  27.308  1.00  0.64           N  
ATOM   4604  CD2 HIS A 296      26.813   1.972  27.240  1.00  0.64           C  
ATOM   4605  CE1 HIS A 296      25.475   3.701  27.085  1.00  0.64           C  
ATOM   4606  NE2 HIS A 296      26.730   3.329  27.031  1.00  0.64           N  
ATOM   4607  H   HIS A 296      26.628  -0.515  29.852  1.00  0.64           H  
ATOM   4608  HA  HIS A 296      23.926   0.721  29.451  1.00  0.64           H  
ATOM   4609 1HB  HIS A 296      25.786  -0.602  27.466  1.00  0.64           H  
ATOM   4610 2HB  HIS A 296      24.152  -0.069  27.099  1.00  0.64           H  
ATOM   4611  HD2 HIS A 296      27.732   1.385  27.266  1.00  0.64           H  
ATOM   4612  HE1 HIS A 296      25.114   4.721  26.960  1.00  0.64           H  
ATOM   4613  HE2 HIS A 296      27.536   3.960  26.861  1.00  0.64           H  
ATOM   4614  N   TYR A 297      24.770  -2.488  29.518  1.00  0.65           N  
ATOM   4615  CA  TYR A 297      24.170  -3.811  29.722  1.00  0.65           C  
ATOM   4616  C   TYR A 297      24.930  -4.683  30.709  1.00  0.65           C  
ATOM   4617  O   TYR A 297      26.167  -4.737  30.699  1.00  0.65           O  
ATOM   4618  CB  TYR A 297      24.053  -4.600  28.421  1.00  0.65           C  
ATOM   4619  CG  TYR A 297      23.242  -3.951  27.344  1.00  0.65           C  
ATOM   4620  CD1 TYR A 297      23.871  -3.227  26.389  1.00  0.65           C  
ATOM   4621  CD2 TYR A 297      21.876  -4.058  27.340  1.00  0.65           C  
ATOM   4622  CE1 TYR A 297      23.151  -2.616  25.381  1.00  0.65           C  
ATOM   4623  CE2 TYR A 297      21.138  -3.448  26.347  1.00  0.65           C  
ATOM   4624  CZ  TYR A 297      21.771  -2.737  25.362  1.00  0.65           C  
ATOM   4625  OH  TYR A 297      21.037  -2.134  24.359  1.00  0.65           O  
ATOM   4626  H   TYR A 297      25.784  -2.396  29.459  1.00  0.65           H  
ATOM   4627  HA  TYR A 297      23.169  -3.670  30.131  1.00  0.65           H  
ATOM   4628 1HB  TYR A 297      25.048  -4.763  28.032  1.00  0.65           H  
ATOM   4629 2HB  TYR A 297      23.624  -5.584  28.627  1.00  0.65           H  
ATOM   4630  HD1 TYR A 297      24.941  -3.159  26.431  1.00  0.65           H  
ATOM   4631  HD2 TYR A 297      21.374  -4.628  28.120  1.00  0.65           H  
ATOM   4632  HE1 TYR A 297      23.662  -2.047  24.604  1.00  0.65           H  
ATOM   4633  HE2 TYR A 297      20.055  -3.538  26.345  1.00  0.65           H  
ATOM   4634  HH  TYR A 297      21.584  -2.091  23.547  1.00  0.65           H  
ATOM   4635  N   LYS A 298      24.192  -5.484  31.474  1.00  0.66           N  
ATOM   4636  CA  LYS A 298      24.860  -6.430  32.348  1.00  0.66           C  
ATOM   4637  C   LYS A 298      25.826  -7.232  31.509  1.00  0.66           C  
ATOM   4638  O   LYS A 298      25.444  -7.767  30.456  1.00  0.66           O  
ATOM   4639  CB  LYS A 298      23.867  -7.361  33.035  1.00  0.66           C  
ATOM   4640  CG  LYS A 298      24.504  -8.351  34.014  1.00  0.66           C  
ATOM   4641  CD  LYS A 298      23.446  -9.212  34.706  1.00  0.66           C  
ATOM   4642  CE  LYS A 298      24.083 -10.195  35.681  1.00  0.66           C  
ATOM   4643  NZ  LYS A 298      23.062 -11.051  36.357  1.00  0.66           N  
ATOM   4644  H   LYS A 298      23.183  -5.419  31.461  1.00  0.66           H  
ATOM   4645  HA  LYS A 298      25.428  -5.885  33.104  1.00  0.66           H  
ATOM   4646 1HB  LYS A 298      23.135  -6.772  33.586  1.00  0.66           H  
ATOM   4647 2HB  LYS A 298      23.327  -7.937  32.283  1.00  0.66           H  
ATOM   4648 1HG  LYS A 298      25.194  -9.003  33.474  1.00  0.66           H  
ATOM   4649 2HG  LYS A 298      25.069  -7.804  34.767  1.00  0.66           H  
ATOM   4650 1HD  LYS A 298      22.751  -8.570  35.249  1.00  0.66           H  
ATOM   4651 2HD  LYS A 298      22.887  -9.771  33.956  1.00  0.66           H  
ATOM   4652 1HE  LYS A 298      24.779 -10.835  35.138  1.00  0.66           H  
ATOM   4653 2HE  LYS A 298      24.634  -9.639  36.439  1.00  0.66           H  
ATOM   4654 1HZ  LYS A 298      23.524 -11.686  36.994  1.00  0.66           H  
ATOM   4655 2HZ  LYS A 298      22.420 -10.466  36.873  1.00  0.66           H  
ATOM   4656 3HZ  LYS A 298      22.550 -11.584  35.665  1.00  0.66           H  
ATOM   4657  N   SER A 299      27.061  -7.294  31.977  1.00  0.67           N  
ATOM   4658  CA  SER A 299      28.120  -7.986  31.286  1.00  0.67           C  
ATOM   4659  C   SER A 299      28.823  -8.905  32.263  1.00  0.67           C  
ATOM   4660  O   SER A 299      28.781  -8.679  33.476  1.00  0.67           O  
ATOM   4661  CB  SER A 299      29.056  -6.964  30.678  1.00  0.67           C  
ATOM   4662  OG  SER A 299      28.356  -6.158  29.737  1.00  0.67           O  
ATOM   4663  H   SER A 299      27.275  -6.821  32.842  1.00  0.67           H  
ATOM   4664  HA  SER A 299      27.691  -8.593  30.490  1.00  0.67           H  
ATOM   4665 1HB  SER A 299      29.464  -6.331  31.461  1.00  0.67           H  
ATOM   4666 2HB  SER A 299      29.887  -7.470  30.185  1.00  0.67           H  
ATOM   4667  HG  SER A 299      27.612  -5.699  30.219  1.00  0.67           H  
ATOM   4668  N   TYR A 300      29.447  -9.948  31.740  1.00  0.67           N  
ATOM   4669  CA  TYR A 300      30.131 -10.915  32.588  1.00  0.67           C  
ATOM   4670  C   TYR A 300      31.388 -11.462  31.951  1.00  0.67           C  
ATOM   4671  O   TYR A 300      31.392 -11.834  30.775  1.00  0.67           O  
ATOM   4672  CB  TYR A 300      29.146 -12.057  32.927  1.00  0.67           C  
ATOM   4673  CG  TYR A 300      29.687 -13.197  33.804  1.00  0.67           C  
ATOM   4674  CD1 TYR A 300      30.052 -12.937  35.112  1.00  0.67           C  
ATOM   4675  CD2 TYR A 300      29.774 -14.508  33.308  1.00  0.67           C  
ATOM   4676  CE1 TYR A 300      30.528 -13.953  35.919  1.00  0.67           C  
ATOM   4677  CE2 TYR A 300      30.257 -15.539  34.120  1.00  0.67           C  
ATOM   4678  CZ  TYR A 300      30.639 -15.255  35.430  1.00  0.67           C  
ATOM   4679  OH  TYR A 300      31.133 -16.246  36.284  1.00  0.67           O  
ATOM   4680  H   TYR A 300      29.438 -10.053  30.725  1.00  0.67           H  
ATOM   4681  HA  TYR A 300      30.425 -10.417  33.512  1.00  0.67           H  
ATOM   4682 1HB  TYR A 300      28.275 -11.635  33.430  1.00  0.67           H  
ATOM   4683 2HB  TYR A 300      28.794 -12.500  31.996  1.00  0.67           H  
ATOM   4684  HD1 TYR A 300      29.973 -11.923  35.503  1.00  0.67           H  
ATOM   4685  HD2 TYR A 300      29.471 -14.721  32.295  1.00  0.67           H  
ATOM   4686  HE1 TYR A 300      30.822 -13.732  36.944  1.00  0.67           H  
ATOM   4687  HE2 TYR A 300      30.334 -16.557  33.732  1.00  0.67           H  
ATOM   4688  HH  TYR A 300      31.807 -16.815  35.828  1.00  0.67           H  
ATOM   4689  N   GLU A 301      32.472 -11.522  32.717  1.00  0.66           N  
ATOM   4690  CA  GLU A 301      33.642 -12.172  32.163  1.00  0.66           C  
ATOM   4691  C   GLU A 301      33.204 -13.576  31.817  1.00  0.66           C  
ATOM   4692  O   GLU A 301      32.677 -14.274  32.673  1.00  0.66           O  
ATOM   4693  CB  GLU A 301      34.794 -12.212  33.171  1.00  0.66           C  
ATOM   4694  CG  GLU A 301      36.066 -12.875  32.636  1.00  0.66           C  
ATOM   4695  CD  GLU A 301      37.212 -12.899  33.634  1.00  0.66           C  
ATOM   4696  OE1 GLU A 301      37.050 -12.411  34.740  1.00  0.66           O  
ATOM   4697  OE2 GLU A 301      38.270 -13.347  33.267  1.00  0.66           O  
ATOM   4698  H   GLU A 301      32.462 -11.174  33.666  1.00  0.66           H  
ATOM   4699  HA  GLU A 301      33.962 -11.662  31.258  1.00  0.66           H  
ATOM   4700 1HB  GLU A 301      35.048 -11.194  33.472  1.00  0.66           H  
ATOM   4701 2HB  GLU A 301      34.478 -12.753  34.062  1.00  0.66           H  
ATOM   4702 1HG  GLU A 301      35.835 -13.903  32.353  1.00  0.66           H  
ATOM   4703 2HG  GLU A 301      36.383 -12.350  31.731  1.00  0.66           H  
ATOM   4704  N   LEU A 302      33.440 -14.022  30.605  1.00  0.66           N  
ATOM   4705  CA  LEU A 302      32.996 -15.355  30.273  1.00  0.66           C  
ATOM   4706  C   LEU A 302      34.091 -16.328  30.459  1.00  0.66           C  
ATOM   4707  O   LEU A 302      33.823 -17.477  30.797  1.00  0.66           O  
ATOM   4708  CB  LEU A 302      32.551 -15.465  28.840  1.00  0.66           C  
ATOM   4709  CG  LEU A 302      31.463 -14.637  28.487  1.00  0.66           C  
ATOM   4710  CD1 LEU A 302      31.194 -14.827  27.049  1.00  0.66           C  
ATOM   4711  CD2 LEU A 302      30.294 -14.958  29.335  1.00  0.66           C  
ATOM   4712  H   LEU A 302      33.909 -13.441  29.923  1.00  0.66           H  
ATOM   4713  HA  LEU A 302      32.171 -15.627  30.928  1.00  0.66           H  
ATOM   4714 1HB  LEU A 302      33.392 -15.217  28.196  1.00  0.66           H  
ATOM   4715 2HB  LEU A 302      32.258 -16.488  28.652  1.00  0.66           H  
ATOM   4716  HG  LEU A 302      31.736 -13.638  28.659  1.00  0.66           H  
ATOM   4717 1HD1 LEU A 302      30.387 -14.200  26.752  1.00  0.66           H  
ATOM   4718 2HD1 LEU A 302      32.084 -14.568  26.491  1.00  0.66           H  
ATOM   4719 3HD1 LEU A 302      30.931 -15.865  26.859  1.00  0.66           H  
ATOM   4720 1HD2 LEU A 302      29.463 -14.308  29.086  1.00  0.66           H  
ATOM   4721 2HD2 LEU A 302      30.017 -15.994  29.172  1.00  0.66           H  
ATOM   4722 3HD2 LEU A 302      30.569 -14.804  30.371  1.00  0.66           H  
ATOM   4723  N   GLY A 303      35.313 -15.869  30.205  1.00  0.66           N  
ATOM   4724  CA  GLY A 303      36.476 -16.733  30.234  1.00  0.66           C  
ATOM   4725  C   GLY A 303      37.736 -16.065  29.735  1.00  0.66           C  
ATOM   4726  O   GLY A 303      37.868 -14.842  29.782  1.00  0.66           O  
ATOM   4727  H   GLY A 303      35.416 -14.890  29.934  1.00  0.66           H  
ATOM   4728 1HA  GLY A 303      36.628 -17.133  31.236  1.00  0.66           H  
ATOM   4729 2HA  GLY A 303      36.282 -17.556  29.575  1.00  0.66           H  
ATOM   4730  N   ASN A 304      38.664 -16.900  29.281  1.00  0.67           N  
ATOM   4731  CA  ASN A 304      39.977 -16.479  28.810  1.00  0.67           C  
ATOM   4732  C   ASN A 304      40.398 -17.191  27.535  1.00  0.67           C  
ATOM   4733  O   ASN A 304      39.851 -18.223  27.150  1.00  0.67           O  
ATOM   4734  CB  ASN A 304      41.034 -16.711  29.879  1.00  0.67           C  
ATOM   4735  CG  ASN A 304      40.937 -15.767  31.052  1.00  0.67           C  
ATOM   4736  OD1 ASN A 304      41.355 -14.603  30.947  1.00  0.67           O  
ATOM   4737  ND2 ASN A 304      40.409 -16.240  32.156  1.00  0.67           N  
ATOM   4738  H   ASN A 304      38.430 -17.893  29.292  1.00  0.67           H  
ATOM   4739  HA  ASN A 304      39.939 -15.421  28.577  1.00  0.67           H  
ATOM   4740 1HB  ASN A 304      40.954 -17.736  30.245  1.00  0.67           H  
ATOM   4741 2HB  ASN A 304      42.027 -16.605  29.431  1.00  0.67           H  
ATOM   4742 1HD2 ASN A 304      40.327 -15.653  32.967  1.00  0.67           H  
ATOM   4743 2HD2 ASN A 304      40.088 -17.184  32.191  1.00  0.67           H  
ATOM   4744  N   VAL A 305      41.387 -16.636  26.878  1.00  0.70           N  
ATOM   4745  CA  VAL A 305      41.956 -17.255  25.692  1.00  0.70           C  
ATOM   4746  C   VAL A 305      43.060 -18.202  26.141  1.00  0.70           C  
ATOM   4747  O   VAL A 305      43.765 -17.893  27.098  1.00  0.70           O  
ATOM   4748  CB  VAL A 305      42.511 -16.187  24.769  1.00  0.70           C  
ATOM   4749  CG1 VAL A 305      43.153 -16.826  23.537  1.00  0.70           C  
ATOM   4750  CG2 VAL A 305      41.405 -15.232  24.433  1.00  0.70           C  
ATOM   4751  H   VAL A 305      41.783 -15.749  27.210  1.00  0.70           H  
ATOM   4752  HA  VAL A 305      41.187 -17.819  25.164  1.00  0.70           H  
ATOM   4753  HB  VAL A 305      43.297 -15.643  25.292  1.00  0.70           H  
ATOM   4754 1HG1 VAL A 305      43.558 -16.065  22.917  1.00  0.70           H  
ATOM   4755 2HG1 VAL A 305      43.955 -17.493  23.828  1.00  0.70           H  
ATOM   4756 3HG1 VAL A 305      42.397 -17.393  22.982  1.00  0.70           H  
ATOM   4757 1HG2 VAL A 305      41.771 -14.455  23.806  1.00  0.70           H  
ATOM   4758 2HG2 VAL A 305      40.649 -15.761  23.935  1.00  0.70           H  
ATOM   4759 3HG2 VAL A 305      41.004 -14.794  25.347  1.00  0.70           H  
ATOM   4760  N   THR A 306      43.181 -19.371  25.525  1.00  0.72           N  
ATOM   4761  CA  THR A 306      44.250 -20.279  25.935  1.00  0.72           C  
ATOM   4762  C   THR A 306      45.218 -20.597  24.797  1.00  0.72           C  
ATOM   4763  O   THR A 306      45.152 -20.000  23.730  1.00  0.72           O  
ATOM   4764  CB  THR A 306      43.671 -21.575  26.546  1.00  0.72           C  
ATOM   4765  OG1 THR A 306      44.738 -22.343  27.146  1.00  0.72           O  
ATOM   4766  CG2 THR A 306      42.935 -22.398  25.493  1.00  0.72           C  
ATOM   4767  H   THR A 306      42.554 -19.610  24.752  1.00  0.72           H  
ATOM   4768  HA  THR A 306      44.833 -19.792  26.715  1.00  0.72           H  
ATOM   4769  HB  THR A 306      42.964 -21.305  27.334  1.00  0.72           H  
ATOM   4770  HG1 THR A 306      44.343 -23.007  27.742  1.00  0.72           H  
ATOM   4771 1HG2 THR A 306      42.525 -23.298  25.955  1.00  0.72           H  
ATOM   4772 2HG2 THR A 306      42.129 -21.804  25.091  1.00  0.72           H  
ATOM   4773 3HG2 THR A 306      43.603 -22.680  24.691  1.00  0.72           H  
ATOM   4774  N   ARG A 307      46.167 -21.490  25.083  1.00  0.76           N  
ATOM   4775  CA  ARG A 307      47.208 -21.905  24.139  1.00  0.76           C  
ATOM   4776  C   ARG A 307      46.758 -23.040  23.228  1.00  0.76           C  
ATOM   4777  O   ARG A 307      47.240 -23.182  22.106  1.00  0.76           O  
ATOM   4778  CB  ARG A 307      48.457 -22.336  24.883  1.00  0.76           C  
ATOM   4779  CG  ARG A 307      49.185 -21.212  25.611  1.00  0.76           C  
ATOM   4780  CD  ARG A 307      50.382 -21.716  26.346  1.00  0.76           C  
ATOM   4781  NE  ARG A 307      51.084 -20.650  27.049  1.00  0.76           N  
ATOM   4782  CZ  ARG A 307      52.147 -20.835  27.858  1.00  0.76           C  
ATOM   4783  NH1 ARG A 307      52.620 -22.046  28.060  1.00  0.76           N  
ATOM   4784  NH2 ARG A 307      52.715 -19.799  28.452  1.00  0.76           N  
ATOM   4785  H   ARG A 307      46.104 -21.915  25.996  1.00  0.76           H  
ATOM   4786  HA  ARG A 307      47.462 -21.049  23.518  1.00  0.76           H  
ATOM   4787 1HB  ARG A 307      48.195 -23.093  25.621  1.00  0.76           H  
ATOM   4788 2HB  ARG A 307      49.158 -22.789  24.184  1.00  0.76           H  
ATOM   4789 1HG  ARG A 307      49.515 -20.468  24.889  1.00  0.76           H  
ATOM   4790 2HG  ARG A 307      48.509 -20.747  26.329  1.00  0.76           H  
ATOM   4791 1HD  ARG A 307      50.071 -22.461  27.078  1.00  0.76           H  
ATOM   4792 2HD  ARG A 307      51.075 -22.171  25.639  1.00  0.76           H  
ATOM   4793  HE  ARG A 307      50.751 -19.704  26.920  1.00  0.76           H  
ATOM   4794 1HH1 ARG A 307      52.187 -22.838  27.608  1.00  0.76           H  
ATOM   4795 2HH1 ARG A 307      53.416 -22.183  28.667  1.00  0.76           H  
ATOM   4796 1HH2 ARG A 307      52.354 -18.868  28.299  1.00  0.76           H  
ATOM   4797 2HH2 ARG A 307      53.511 -19.938  29.057  1.00  0.76           H  
ATOM   4798  N   GLU A 308      45.875 -23.891  23.739  1.00  0.79           N  
ATOM   4799  CA  GLU A 308      45.378 -25.020  22.967  1.00  0.79           C  
ATOM   4800  C   GLU A 308      44.682 -24.421  21.763  1.00  0.79           C  
ATOM   4801  O   GLU A 308      43.988 -23.417  21.927  1.00  0.79           O  
ATOM   4802  CB  GLU A 308      44.436 -25.894  23.805  1.00  0.79           C  
ATOM   4803  CG  GLU A 308      44.051 -27.211  23.140  1.00  0.79           C  
ATOM   4804  CD  GLU A 308      43.285 -28.160  24.047  1.00  0.79           C  
ATOM   4805  OE1 GLU A 308      42.865 -27.757  25.114  1.00  0.79           O  
ATOM   4806  OE2 GLU A 308      43.156 -29.322  23.682  1.00  0.79           O  
ATOM   4807  H   GLU A 308      45.526 -23.731  24.672  1.00  0.79           H  
ATOM   4808  HA  GLU A 308      46.217 -25.626  22.620  1.00  0.79           H  
ATOM   4809 1HB  GLU A 308      44.903 -26.118  24.763  1.00  0.79           H  
ATOM   4810 2HB  GLU A 308      43.517 -25.342  24.008  1.00  0.79           H  
ATOM   4811 1HG  GLU A 308      43.430 -26.992  22.265  1.00  0.79           H  
ATOM   4812 2HG  GLU A 308      44.956 -27.703  22.789  1.00  0.79           H  
ATOM   4813  N   LEU A 309      44.889 -24.983  20.574  1.00  0.82           N  
ATOM   4814  CA  LEU A 309      44.277 -24.405  19.382  1.00  0.82           C  
ATOM   4815  C   LEU A 309      43.032 -25.153  18.886  1.00  0.82           C  
ATOM   4816  O   LEU A 309      42.945 -26.377  18.987  1.00  0.82           O  
ATOM   4817  CB  LEU A 309      45.291 -24.383  18.230  1.00  0.82           C  
ATOM   4818  CG  LEU A 309      46.644 -23.664  18.490  1.00  0.82           C  
ATOM   4819  CD1 LEU A 309      47.489 -23.743  17.231  1.00  0.82           C  
ATOM   4820  CD2 LEU A 309      46.417 -22.246  18.914  1.00  0.82           C  
ATOM   4821  H   LEU A 309      45.474 -25.802  20.498  1.00  0.82           H  
ATOM   4822  HA  LEU A 309      43.991 -23.383  19.614  1.00  0.82           H  
ATOM   4823 1HB  LEU A 309      45.510 -25.408  17.946  1.00  0.82           H  
ATOM   4824 2HB  LEU A 309      44.820 -23.887  17.379  1.00  0.82           H  
ATOM   4825  HG  LEU A 309      47.181 -24.182  19.287  1.00  0.82           H  
ATOM   4826 1HD1 LEU A 309      48.451 -23.263  17.410  1.00  0.82           H  
ATOM   4827 2HD1 LEU A 309      47.650 -24.788  16.964  1.00  0.82           H  
ATOM   4828 3HD1 LEU A 309      46.975 -23.235  16.416  1.00  0.82           H  
ATOM   4829 1HD2 LEU A 309      47.373 -21.764  19.103  1.00  0.82           H  
ATOM   4830 2HD2 LEU A 309      45.888 -21.707  18.144  1.00  0.82           H  
ATOM   4831 3HD2 LEU A 309      45.838 -22.266  19.826  1.00  0.82           H  
ATOM   4832  N   GLY A 310      42.080 -24.387  18.336  1.00  0.84           N  
ATOM   4833  CA  GLY A 310      40.882 -24.896  17.654  1.00  0.84           C  
ATOM   4834  C   GLY A 310      39.701 -25.352  18.527  1.00  0.84           C  
ATOM   4835  O   GLY A 310      38.686 -25.806  17.993  1.00  0.84           O  
ATOM   4836  H   GLY A 310      42.250 -23.383  18.320  1.00  0.84           H  
ATOM   4837 1HA  GLY A 310      40.528 -24.118  16.976  1.00  0.84           H  
ATOM   4838 2HA  GLY A 310      41.181 -25.727  17.017  1.00  0.84           H  
ATOM   4839  N   LYS A 311      39.809 -25.229  19.847  1.00  0.85           N  
ATOM   4840  CA  LYS A 311      38.759 -25.720  20.745  1.00  0.85           C  
ATOM   4841  C   LYS A 311      38.175 -24.693  21.697  1.00  0.85           C  
ATOM   4842  O   LYS A 311      38.860 -23.758  22.111  1.00  0.85           O  
ATOM   4843  CB  LYS A 311      39.318 -26.837  21.613  1.00  0.85           C  
ATOM   4844  CG  LYS A 311      39.768 -28.064  20.875  1.00  0.85           C  
ATOM   4845  CD  LYS A 311      40.268 -29.073  21.861  1.00  0.85           C  
ATOM   4846  CE  LYS A 311      40.867 -30.281  21.197  1.00  0.85           C  
ATOM   4847  NZ  LYS A 311      41.455 -31.187  22.205  1.00  0.85           N  
ATOM   4848  H   LYS A 311      40.658 -24.835  20.225  1.00  0.85           H  
ATOM   4849  HA  LYS A 311      37.941 -26.109  20.139  1.00  0.85           H  
ATOM   4850 1HB  LYS A 311      40.179 -26.462  22.174  1.00  0.85           H  
ATOM   4851 2HB  LYS A 311      38.562 -27.142  22.342  1.00  0.85           H  
ATOM   4852 1HG  LYS A 311      38.941 -28.481  20.300  1.00  0.85           H  
ATOM   4853 2HG  LYS A 311      40.581 -27.804  20.191  1.00  0.85           H  
ATOM   4854 1HD  LYS A 311      41.022 -28.608  22.481  1.00  0.85           H  
ATOM   4855 2HD  LYS A 311      39.448 -29.391  22.503  1.00  0.85           H  
ATOM   4856 1HE  LYS A 311      40.104 -30.815  20.633  1.00  0.85           H  
ATOM   4857 2HE  LYS A 311      41.653 -29.954  20.514  1.00  0.85           H  
ATOM   4858 1HZ  LYS A 311      41.878 -31.983  21.759  1.00  0.85           H  
ATOM   4859 2HZ  LYS A 311      42.174 -30.641  22.723  1.00  0.85           H  
ATOM   4860 3HZ  LYS A 311      40.747 -31.495  22.845  1.00  0.85           H  
ATOM   4861  N   ILE A 312      36.925 -24.917  22.082  1.00  0.86           N  
ATOM   4862  CA  ILE A 312      36.291 -24.131  23.125  1.00  0.86           C  
ATOM   4863  C   ILE A 312      35.807 -25.043  24.249  1.00  0.86           C  
ATOM   4864  O   ILE A 312      35.158 -26.071  24.019  1.00  0.86           O  
ATOM   4865  CB  ILE A 312      35.148 -23.250  22.588  1.00  0.86           C  
ATOM   4866  CG1 ILE A 312      35.716 -22.273  21.557  1.00  0.86           C  
ATOM   4867  CG2 ILE A 312      34.485 -22.460  23.756  1.00  0.86           C  
ATOM   4868  CD1 ILE A 312      34.697 -21.518  20.822  1.00  0.86           C  
ATOM   4869  H   ILE A 312      36.403 -25.678  21.661  1.00  0.86           H  
ATOM   4870  HA  ILE A 312      37.032 -23.459  23.548  1.00  0.86           H  
ATOM   4871  HB  ILE A 312      34.400 -23.876  22.090  1.00  0.86           H  
ATOM   4872 1HG1 ILE A 312      36.360 -21.578  22.068  1.00  0.86           H  
ATOM   4873 2HG1 ILE A 312      36.303 -22.816  20.828  1.00  0.86           H  
ATOM   4874 1HG2 ILE A 312      33.686 -21.829  23.366  1.00  0.86           H  
ATOM   4875 2HG2 ILE A 312      34.070 -23.154  24.488  1.00  0.86           H  
ATOM   4876 3HG2 ILE A 312      35.237 -21.837  24.240  1.00  0.86           H  
ATOM   4877 1HD1 ILE A 312      35.186 -20.856  20.119  1.00  0.86           H  
ATOM   4878 2HD1 ILE A 312      34.076 -22.218  20.291  1.00  0.86           H  
ATOM   4879 3HD1 ILE A 312      34.086 -20.934  21.512  1.00  0.86           H  
ATOM   4880  N   LYS A 313      36.182 -24.686  25.467  1.00  0.88           N  
ATOM   4881  CA  LYS A 313      35.789 -25.439  26.650  1.00  0.88           C  
ATOM   4882  C   LYS A 313      34.841 -24.629  27.521  1.00  0.88           C  
ATOM   4883  O   LYS A 313      35.030 -23.420  27.660  1.00  0.88           O  
ATOM   4884  CB  LYS A 313      37.042 -25.815  27.447  1.00  0.88           C  
ATOM   4885  CG  LYS A 313      37.957 -26.802  26.746  1.00  0.88           C  
ATOM   4886  CD  LYS A 313      39.238 -27.068  27.524  1.00  0.88           C  
ATOM   4887  CE  LYS A 313      40.081 -28.150  26.840  1.00  0.88           C  
ATOM   4888  NZ  LYS A 313      41.386 -28.367  27.533  1.00  0.88           N  
ATOM   4889  H   LYS A 313      36.760 -23.850  25.567  1.00  0.88           H  
ATOM   4890  HA  LYS A 313      35.273 -26.345  26.341  1.00  0.88           H  
ATOM   4891 1HB  LYS A 313      37.620 -24.916  27.658  1.00  0.88           H  
ATOM   4892 2HB  LYS A 313      36.746 -26.248  28.402  1.00  0.88           H  
ATOM   4893 1HG  LYS A 313      37.422 -27.732  26.661  1.00  0.88           H  
ATOM   4894 2HG  LYS A 313      38.205 -26.444  25.747  1.00  0.88           H  
ATOM   4895 1HD  LYS A 313      39.827 -26.148  27.593  1.00  0.88           H  
ATOM   4896 2HD  LYS A 313      38.991 -27.398  28.532  1.00  0.88           H  
ATOM   4897 1HE  LYS A 313      39.517 -29.081  26.856  1.00  0.88           H  
ATOM   4898 2HE  LYS A 313      40.272 -27.871  25.800  1.00  0.88           H  
ATOM   4899 1HZ  LYS A 313      41.906 -29.108  27.070  1.00  0.88           H  
ATOM   4900 2HZ  LYS A 313      41.929 -27.509  27.505  1.00  0.88           H  
ATOM   4901 3HZ  LYS A 313      41.222 -28.630  28.489  1.00  0.88           H  
ATOM   4902  N   VAL A 314      33.850 -25.296  28.126  1.00  0.91           N  
ATOM   4903  CA  VAL A 314      32.945 -24.653  29.071  1.00  0.91           C  
ATOM   4904  C   VAL A 314      32.912 -25.321  30.456  1.00  0.91           C  
ATOM   4905  O   VAL A 314      32.293 -26.383  30.663  1.00  0.91           O  
ATOM   4906  CB  VAL A 314      31.537 -24.628  28.534  1.00  0.91           C  
ATOM   4907  CG1 VAL A 314      30.707 -23.973  29.544  1.00  0.91           C  
ATOM   4908  CG2 VAL A 314      31.480 -23.892  27.198  1.00  0.91           C  
ATOM   4909  H   VAL A 314      33.714 -26.274  27.898  1.00  0.91           H  
ATOM   4910  HA  VAL A 314      33.263 -23.627  29.182  1.00  0.91           H  
ATOM   4911  HB  VAL A 314      31.177 -25.642  28.409  1.00  0.91           H  
ATOM   4912 1HG1 VAL A 314      29.713 -23.964  29.194  1.00  0.91           H  
ATOM   4913 2HG1 VAL A 314      30.765 -24.519  30.476  1.00  0.91           H  
ATOM   4914 3HG1 VAL A 314      31.057 -22.952  29.704  1.00  0.91           H  
ATOM   4915 1HG2 VAL A 314      30.459 -23.874  26.837  1.00  0.91           H  
ATOM   4916 2HG2 VAL A 314      31.839 -22.868  27.335  1.00  0.91           H  
ATOM   4917 3HG2 VAL A 314      32.109 -24.405  26.470  1.00  0.91           H  
ATOM   4918  N   LYS A 315      33.533 -24.646  31.415  1.00  0.96           N  
ATOM   4919  CA  LYS A 315      33.761 -25.153  32.757  1.00  0.96           C  
ATOM   4920  C   LYS A 315      32.508 -25.352  33.600  1.00  0.96           C  
ATOM   4921  O   LYS A 315      32.436 -26.328  34.343  1.00  0.96           O  
ATOM   4922  CB  LYS A 315      34.764 -24.255  33.477  1.00  0.96           C  
ATOM   4923  CG  LYS A 315      36.187 -24.361  32.912  1.00  0.96           C  
ATOM   4924  CD  LYS A 315      37.163 -23.428  33.620  1.00  0.96           C  
ATOM   4925  CE  LYS A 315      38.579 -23.571  33.042  1.00  0.96           C  
ATOM   4926  NZ  LYS A 315      39.542 -22.632  33.677  1.00  0.96           N  
ATOM   4927  H   LYS A 315      33.919 -23.741  31.173  1.00  0.96           H  
ATOM   4928  HA  LYS A 315      34.228 -26.133  32.656  1.00  0.96           H  
ATOM   4929 1HB  LYS A 315      34.461 -23.231  33.402  1.00  0.96           H  
ATOM   4930 2HB  LYS A 315      34.792 -24.510  34.534  1.00  0.96           H  
ATOM   4931 1HG  LYS A 315      36.540 -25.388  33.004  1.00  0.96           H  
ATOM   4932 2HG  LYS A 315      36.163 -24.096  31.851  1.00  0.96           H  
ATOM   4933 1HD  LYS A 315      36.829 -22.394  33.490  1.00  0.96           H  
ATOM   4934 2HD  LYS A 315      37.184 -23.656  34.685  1.00  0.96           H  
ATOM   4935 1HE  LYS A 315      38.927 -24.590  33.199  1.00  0.96           H  
ATOM   4936 2HE  LYS A 315      38.548 -23.373  31.974  1.00  0.96           H  
ATOM   4937 1HZ  LYS A 315      40.465 -22.760  33.261  1.00  0.96           H  
ATOM   4938 2HZ  LYS A 315      39.235 -21.684  33.520  1.00  0.96           H  
ATOM   4939 3HZ  LYS A 315      39.592 -22.812  34.667  1.00  0.96           H  
ATOM   4940  N   ASN A 316      31.483 -24.501  33.466  1.00  1.04           N  
ATOM   4941  CA  ASN A 316      30.313 -24.704  34.313  1.00  1.04           C  
ATOM   4942  C   ASN A 316      29.332 -25.713  33.733  1.00  1.04           C  
ATOM   4943  O   ASN A 316      28.304 -25.992  34.351  1.00  1.04           O  
ATOM   4944  CB  ASN A 316      29.590 -23.395  34.569  1.00  1.04           C  
ATOM   4945  CG  ASN A 316      30.372 -22.476  35.468  1.00  1.04           C  
ATOM   4946  OD1 ASN A 316      31.138 -22.940  36.327  1.00  1.04           O  
ATOM   4947  ND2 ASN A 316      30.207 -21.195  35.306  1.00  1.04           N  
ATOM   4948  H   ASN A 316      31.506 -23.684  32.853  1.00  1.04           H  
ATOM   4949  HA  ASN A 316      30.649 -25.100  35.271  1.00  1.04           H  
ATOM   4950 1HB  ASN A 316      29.368 -22.898  33.637  1.00  1.04           H  
ATOM   4951 2HB  ASN A 316      28.634 -23.607  35.043  1.00  1.04           H  
ATOM   4952 1HD2 ASN A 316      30.706 -20.553  35.885  1.00  1.04           H  
ATOM   4953 2HD2 ASN A 316      29.584 -20.827  34.588  1.00  1.04           H  
ATOM   4954  N   TYR A 317      29.626 -26.246  32.545  1.00  1.17           N  
ATOM   4955  CA  TYR A 317      28.724 -27.196  31.923  1.00  1.17           C  
ATOM   4956  C   TYR A 317      29.412 -28.517  31.551  1.00  1.17           C  
ATOM   4957  O   TYR A 317      28.735 -29.506  31.268  1.00  1.17           O  
ATOM   4958  CB  TYR A 317      27.997 -26.503  30.772  1.00  1.17           C  
ATOM   4959  CG  TYR A 317      27.137 -25.305  31.308  1.00  1.17           C  
ATOM   4960  CD1 TYR A 317      27.604 -23.980  31.313  1.00  1.17           C  
ATOM   4961  CD2 TYR A 317      25.879 -25.558  31.818  1.00  1.17           C  
ATOM   4962  CE1 TYR A 317      26.836 -22.961  31.816  1.00  1.17           C  
ATOM   4963  CE2 TYR A 317      25.117 -24.526  32.322  1.00  1.17           C  
ATOM   4964  CZ  TYR A 317      25.602 -23.230  32.320  1.00  1.17           C  
ATOM   4965  OH  TYR A 317      24.846 -22.209  32.839  1.00  1.17           O  
ATOM   4966  H   TYR A 317      30.495 -26.016  32.072  1.00  1.17           H  
ATOM   4967  HA  TYR A 317      27.957 -27.455  32.653  1.00  1.17           H  
ATOM   4968 1HB  TYR A 317      28.716 -26.130  30.048  1.00  1.17           H  
ATOM   4969 2HB  TYR A 317      27.345 -27.206  30.265  1.00  1.17           H  
ATOM   4970  HD1 TYR A 317      28.559 -23.737  30.951  1.00  1.17           H  
ATOM   4971  HD2 TYR A 317      25.492 -26.573  31.836  1.00  1.17           H  
ATOM   4972  HE1 TYR A 317      27.213 -21.941  31.829  1.00  1.17           H  
ATOM   4973  HE2 TYR A 317      24.129 -24.734  32.732  1.00  1.17           H  
ATOM   4974  HH  TYR A 317      25.246 -21.336  32.598  1.00  1.17           H  
ATOM   4975  N   GLY A 318      30.755 -28.558  31.589  1.00  1.36           N  
ATOM   4976  CA  GLY A 318      31.484 -29.787  31.263  1.00  1.36           C  
ATOM   4977  C   GLY A 318      31.509 -30.098  29.771  1.00  1.36           C  
ATOM   4978  O   GLY A 318      31.518 -31.266  29.373  1.00  1.36           O  
ATOM   4979  H   GLY A 318      31.290 -27.722  31.795  1.00  1.36           H  
ATOM   4980 1HA  GLY A 318      32.507 -29.693  31.628  1.00  1.36           H  
ATOM   4981 2HA  GLY A 318      31.036 -30.620  31.800  1.00  1.36           H  
ATOM   4982  N   ILE A 319      31.482 -29.053  28.952  1.00  1.63           N  
ATOM   4983  CA  ILE A 319      31.436 -29.228  27.502  1.00  1.63           C  
ATOM   4984  C   ILE A 319      32.704 -28.802  26.763  1.00  1.63           C  
ATOM   4985  O   ILE A 319      33.190 -27.685  26.917  1.00  1.63           O  
ATOM   4986  CB  ILE A 319      30.207 -28.482  26.946  1.00  1.63           C  
ATOM   4987  CG1 ILE A 319      28.945 -29.110  27.551  1.00  1.63           C  
ATOM   4988  CG2 ILE A 319      30.179 -28.509  25.431  1.00  1.63           C  
ATOM   4989  CD1 ILE A 319      27.700 -28.355  27.303  1.00  1.63           C  
ATOM   4990  H   ILE A 319      31.516 -28.121  29.366  1.00  1.63           H  
ATOM   4991  HA  ILE A 319      31.287 -30.287  27.299  1.00  1.63           H  
ATOM   4992  HB  ILE A 319      30.237 -27.450  27.277  1.00  1.63           H  
ATOM   4993 1HG1 ILE A 319      28.830 -30.113  27.148  1.00  1.63           H  
ATOM   4994 2HG1 ILE A 319      29.066 -29.183  28.626  1.00  1.63           H  
ATOM   4995 1HG2 ILE A 319      29.301 -27.971  25.068  1.00  1.63           H  
ATOM   4996 2HG2 ILE A 319      31.080 -28.037  25.034  1.00  1.63           H  
ATOM   4997 3HG2 ILE A 319      30.135 -29.543  25.096  1.00  1.63           H  
ATOM   4998 1HD1 ILE A 319      26.892 -28.878  27.777  1.00  1.63           H  
ATOM   4999 2HD1 ILE A 319      27.796 -27.384  27.732  1.00  1.63           H  
ATOM   5000 3HD1 ILE A 319      27.510 -28.270  26.231  1.00  1.63           H  
ATOM   5001  N   THR A 320      33.260 -29.723  25.975  1.00  1.98           N  
ATOM   5002  CA  THR A 320      34.448 -29.445  25.164  1.00  1.98           C  
ATOM   5003  C   THR A 320      34.182 -29.832  23.725  1.00  1.98           C  
ATOM   5004  O   THR A 320      33.808 -30.980  23.478  1.00  1.98           O  
ATOM   5005  CB  THR A 320      35.690 -30.230  25.641  1.00  1.98           C  
ATOM   5006  OG1 THR A 320      36.004 -29.888  27.001  1.00  1.98           O  
ATOM   5007  CG2 THR A 320      36.897 -29.910  24.725  1.00  1.98           C  
ATOM   5008  H   THR A 320      32.827 -30.635  25.914  1.00  1.98           H  
ATOM   5009  HA  THR A 320      34.663 -28.377  25.189  1.00  1.98           H  
ATOM   5010  HB  THR A 320      35.487 -31.299  25.591  1.00  1.98           H  
ATOM   5011  HG1 THR A 320      35.343 -30.258  27.588  1.00  1.98           H  
ATOM   5012 1HG2 THR A 320      37.767 -30.467  25.063  1.00  1.98           H  
ATOM   5013 2HG2 THR A 320      36.667 -30.197  23.701  1.00  1.98           H  
ATOM   5014 3HG2 THR A 320      37.113 -28.850  24.750  1.00  1.98           H  
ATOM   5015  N   LEU A 321      34.444 -28.904  22.795  1.00  2.38           N  
ATOM   5016  CA  LEU A 321      34.212 -29.117  21.361  1.00  2.38           C  
ATOM   5017  C   LEU A 321      34.270 -27.837  20.544  1.00  2.38           C  
ATOM   5018  O   LEU A 321      34.654 -27.881  19.374  1.00  2.38           O  
ATOM   5019  OXT LEU A 321      33.744 -26.814  20.970  1.00  2.38           O  
ATOM   5020  CB  LEU A 321      32.841 -29.783  21.139  1.00  2.38           C  
ATOM   5021  CG  LEU A 321      31.636 -29.052  21.772  1.00  2.38           C  
ATOM   5022  CD1 LEU A 321      31.055 -28.036  20.803  1.00  2.38           C  
ATOM   5023  CD2 LEU A 321      30.630 -30.091  22.196  1.00  2.38           C  
ATOM   5024  H   LEU A 321      34.759 -27.986  23.123  1.00  2.38           H  
ATOM   5025  HA  LEU A 321      34.987 -29.788  20.993  1.00  2.38           H  
ATOM   5026 1HB  LEU A 321      32.656 -29.768  20.070  1.00  2.38           H  
ATOM   5027 2HB  LEU A 321      32.838 -30.823  21.425  1.00  2.38           H  
ATOM   5028  HG  LEU A 321      31.962 -28.503  22.649  1.00  2.38           H  
ATOM   5029 1HD1 LEU A 321      30.205 -27.529  21.273  1.00  2.38           H  
ATOM   5030 2HD1 LEU A 321      31.810 -27.305  20.535  1.00  2.38           H  
ATOM   5031 3HD1 LEU A 321      30.712 -28.544  19.915  1.00  2.38           H  
ATOM   5032 1HD2 LEU A 321      29.791 -29.601  22.669  1.00  2.38           H  
ATOM   5033 2HD2 LEU A 321      30.282 -30.643  21.325  1.00  2.38           H  
ATOM   5034 3HD2 LEU A 321      31.090 -30.780  22.904  1.00  2.38           H  
ENDMDL

REMARK ID 690516 DOMAINID 681655 MODEL 4 2025-10-11_00000101_full_19
MODEL     4
ATOM      1  N   THR A   1       1.296  -0.282   0.550  1.00  2.85           N  
ATOM      2  CA  THR A   1       2.303  -0.875  -0.322  1.00  2.85           C  
ATOM      3  C   THR A   1       3.549  -0.011  -0.469  1.00  2.85           C  
ATOM      4  O   THR A   1       4.668  -0.527  -0.420  1.00  2.85           O  
ATOM      5  CB  THR A   1       1.750  -1.157  -1.725  1.00  2.85           C  
ATOM      6  OG1 THR A   1       0.631  -2.044  -1.634  1.00  2.85           O  
ATOM      7  CG2 THR A   1       2.831  -1.801  -2.573  1.00  2.85           C  
ATOM      8 1H   THR A   1       0.405  -0.279   0.075  1.00  2.85           H  
ATOM      9 2H   THR A   1       1.221  -0.837   1.391  1.00  2.85           H  
ATOM     10 3H   THR A   1       1.550   0.660   0.796  1.00  2.85           H  
ATOM     11  HA  THR A   1       2.611  -1.826   0.115  1.00  2.85           H  
ATOM     12  HB  THR A   1       1.432  -0.224  -2.188  1.00  2.85           H  
ATOM     13  HG1 THR A   1      -0.052  -1.635  -1.098  1.00  2.85           H  
ATOM     14 1HG2 THR A   1       2.440  -2.003  -3.569  1.00  2.85           H  
ATOM     15 2HG2 THR A   1       3.686  -1.126  -2.646  1.00  2.85           H  
ATOM     16 3HG2 THR A   1       3.147  -2.737  -2.111  1.00  2.85           H  
ATOM     17  N   ALA A   2       3.382   1.306  -0.642  1.00  2.63           N  
ATOM     18  CA  ALA A   2       4.553   2.163  -0.836  1.00  2.63           C  
ATOM     19  C   ALA A   2       5.549   2.067   0.312  1.00  2.63           C  
ATOM     20  O   ALA A   2       6.753   2.099   0.081  1.00  2.63           O  
ATOM     21  CB  ALA A   2       4.132   3.609  -0.995  1.00  2.63           C  
ATOM     22  H   ALA A   2       2.466   1.725  -0.691  1.00  2.63           H  
ATOM     23  HA  ALA A   2       5.057   1.838  -1.748  1.00  2.63           H  
ATOM     24 1HB  ALA A   2       5.013   4.226  -1.172  1.00  2.63           H  
ATOM     25 2HB  ALA A   2       3.450   3.700  -1.839  1.00  2.63           H  
ATOM     26 3HB  ALA A   2       3.633   3.945  -0.088  1.00  2.63           H  
ATOM     27  N   ARG A   3       5.082   1.932   1.554  1.00  2.39           N  
ATOM     28  CA  ARG A   3       6.047   1.847   2.643  1.00  2.39           C  
ATOM     29  C   ARG A   3       6.910   0.597   2.486  1.00  2.39           C  
ATOM     30  O   ARG A   3       8.121   0.631   2.708  1.00  2.39           O  
ATOM     31  CB  ARG A   3       5.355   1.858   3.995  1.00  2.39           C  
ATOM     32  CG  ARG A   3       4.735   3.210   4.372  1.00  2.39           C  
ATOM     33  CD  ARG A   3       4.336   3.283   5.818  1.00  2.39           C  
ATOM     34  NE  ARG A   3       3.286   2.340   6.157  1.00  2.39           N  
ATOM     35  CZ  ARG A   3       1.962   2.571   6.049  1.00  2.39           C  
ATOM     36  NH1 ARG A   3       1.519   3.731   5.605  1.00  2.39           N  
ATOM     37  NH2 ARG A   3       1.107   1.623   6.394  1.00  2.39           N  
ATOM     38  H   ARG A   3       4.094   1.908   1.738  1.00  2.39           H  
ATOM     39  HA  ARG A   3       6.696   2.719   2.599  1.00  2.39           H  
ATOM     40 1HB  ARG A   3       4.570   1.102   4.019  1.00  2.39           H  
ATOM     41 2HB  ARG A   3       6.076   1.598   4.771  1.00  2.39           H  
ATOM     42 1HG  ARG A   3       5.460   4.000   4.179  1.00  2.39           H  
ATOM     43 2HG  ARG A   3       3.846   3.379   3.764  1.00  2.39           H  
ATOM     44 1HD  ARG A   3       5.205   3.048   6.437  1.00  2.39           H  
ATOM     45 2HD  ARG A   3       3.984   4.285   6.052  1.00  2.39           H  
ATOM     46  HE  ARG A   3       3.584   1.422   6.515  1.00  2.39           H  
ATOM     47 1HH1 ARG A   3       2.175   4.453   5.343  1.00  2.39           H  
ATOM     48 2HH1 ARG A   3       0.526   3.896   5.527  1.00  2.39           H  
ATOM     49 1HH2 ARG A   3       1.461   0.732   6.737  1.00  2.39           H  
ATOM     50 2HH2 ARG A   3       0.116   1.781   6.319  1.00  2.39           H  
ATOM     51  N   ALA A   4       6.299  -0.511   2.053  1.00  2.17           N  
ATOM     52  CA  ALA A   4       7.051  -1.741   1.864  1.00  2.17           C  
ATOM     53  C   ALA A   4       8.123  -1.538   0.811  1.00  2.17           C  
ATOM     54  O   ALA A   4       9.276  -1.946   0.980  1.00  2.17           O  
ATOM     55  CB  ALA A   4       6.126  -2.856   1.425  1.00  2.17           C  
ATOM     56  H   ALA A   4       5.313  -0.491   1.848  1.00  2.17           H  
ATOM     57  HA  ALA A   4       7.534  -2.003   2.806  1.00  2.17           H  
ATOM     58 1HB  ALA A   4       6.709  -3.725   1.295  1.00  2.17           H  
ATOM     59 2HB  ALA A   4       5.364  -3.026   2.181  1.00  2.17           H  
ATOM     60 3HB  ALA A   4       5.655  -2.600   0.484  1.00  2.17           H  
ATOM     61  N   LEU A   5       7.751  -0.838  -0.257  1.00  1.98           N  
ATOM     62  CA  LEU A   5       8.677  -0.580  -1.341  1.00  1.98           C  
ATOM     63  C   LEU A   5       9.815   0.305  -0.872  1.00  1.98           C  
ATOM     64  O   LEU A   5      10.978   0.070  -1.204  1.00  1.98           O  
ATOM     65  CB  LEU A   5       7.974   0.059  -2.526  1.00  1.98           C  
ATOM     66  CG  LEU A   5       8.897   0.339  -3.689  1.00  1.98           C  
ATOM     67  CD1 LEU A   5       9.526  -0.978  -4.160  1.00  1.98           C  
ATOM     68  CD2 LEU A   5       8.125   1.008  -4.802  1.00  1.98           C  
ATOM     69  H   LEU A   5       6.782  -0.517  -0.324  1.00  1.98           H  
ATOM     70  HA  LEU A   5       9.092  -1.529  -1.668  1.00  1.98           H  
ATOM     71 1HB  LEU A   5       7.174  -0.603  -2.863  1.00  1.98           H  
ATOM     72 2HB  LEU A   5       7.535   1.002  -2.204  1.00  1.98           H  
ATOM     73  HG  LEU A   5       9.690   0.989  -3.360  1.00  1.98           H  
ATOM     74 1HD1 LEU A   5      10.203  -0.772  -4.986  1.00  1.98           H  
ATOM     75 2HD1 LEU A   5      10.083  -1.439  -3.346  1.00  1.98           H  
ATOM     76 3HD1 LEU A   5       8.746  -1.655  -4.494  1.00  1.98           H  
ATOM     77 1HD2 LEU A   5       8.798   1.215  -5.635  1.00  1.98           H  
ATOM     78 2HD2 LEU A   5       7.323   0.348  -5.134  1.00  1.98           H  
ATOM     79 3HD2 LEU A   5       7.700   1.944  -4.435  1.00  1.98           H  
ATOM     80  N   ARG A   6       9.485   1.346  -0.117  1.00  1.84           N  
ATOM     81  CA  ARG A   6      10.490   2.277   0.362  1.00  1.84           C  
ATOM     82  C   ARG A   6      11.511   1.565   1.247  1.00  1.84           C  
ATOM     83  O   ARG A   6      12.709   1.837   1.148  1.00  1.84           O  
ATOM     84  CB  ARG A   6       9.811   3.413   1.109  1.00  1.84           C  
ATOM     85  CG  ARG A   6       9.041   4.378   0.197  1.00  1.84           C  
ATOM     86  CD  ARG A   6       8.240   5.359   0.969  1.00  1.84           C  
ATOM     87  NE  ARG A   6       7.475   6.240   0.096  1.00  1.84           N  
ATOM     88  CZ  ARG A   6       6.496   7.066   0.512  1.00  1.84           C  
ATOM     89  NH1 ARG A   6       6.176   7.120   1.786  1.00  1.84           N  
ATOM     90  NH2 ARG A   6       5.855   7.825  -0.361  1.00  1.84           N  
ATOM     91  H   ARG A   6       8.505   1.504   0.117  1.00  1.84           H  
ATOM     92  HA  ARG A   6      11.007   2.695  -0.499  1.00  1.84           H  
ATOM     93 1HB  ARG A   6       9.104   2.996   1.824  1.00  1.84           H  
ATOM     94 2HB  ARG A   6      10.550   3.981   1.669  1.00  1.84           H  
ATOM     95 1HG  ARG A   6       9.758   4.935  -0.405  1.00  1.84           H  
ATOM     96 2HG  ARG A   6       8.383   3.823  -0.462  1.00  1.84           H  
ATOM     97 1HD  ARG A   6       7.540   4.824   1.608  1.00  1.84           H  
ATOM     98 2HD  ARG A   6       8.900   5.971   1.581  1.00  1.84           H  
ATOM     99  HE  ARG A   6       7.694   6.228  -0.891  1.00  1.84           H  
ATOM    100 1HH1 ARG A   6       6.666   6.541   2.453  1.00  1.84           H  
ATOM    101 2HH1 ARG A   6       5.443   7.741   2.097  1.00  1.84           H  
ATOM    102 1HH2 ARG A   6       6.100   7.786  -1.340  1.00  1.84           H  
ATOM    103 2HH2 ARG A   6       5.122   8.444  -0.048  1.00  1.84           H  
ATOM    104  N   GLU A   7      11.061   0.614   2.072  1.00  1.73           N  
ATOM    105  CA  GLU A   7      11.990  -0.155   2.899  1.00  1.73           C  
ATOM    106  C   GLU A   7      12.888  -1.047   2.026  1.00  1.73           C  
ATOM    107  O   GLU A   7      14.091  -1.182   2.290  1.00  1.73           O  
ATOM    108  CB  GLU A   7      11.215  -0.968   3.936  1.00  1.73           C  
ATOM    109  CG  GLU A   7      10.581  -0.109   5.050  1.00  1.73           C  
ATOM    110  CD  GLU A   7      11.601   0.525   5.983  1.00  1.73           C  
ATOM    111  OE1 GLU A   7      12.441  -0.196   6.484  1.00  1.73           O  
ATOM    112  OE2 GLU A   7      11.542   1.714   6.196  1.00  1.73           O  
ATOM    113  H   GLU A   7      10.055   0.441   2.143  1.00  1.73           H  
ATOM    114  HA  GLU A   7      12.629   0.544   3.433  1.00  1.73           H  
ATOM    115 1HB  GLU A   7      10.410  -1.517   3.441  1.00  1.73           H  
ATOM    116 2HB  GLU A   7      11.876  -1.700   4.400  1.00  1.73           H  
ATOM    117 1HG  GLU A   7      10.018   0.692   4.570  1.00  1.73           H  
ATOM    118 2HG  GLU A   7       9.875  -0.698   5.616  1.00  1.73           H  
ATOM    119  N   ILE A   8      12.336  -1.605   0.943  1.00  1.65           N  
ATOM    120  CA  ILE A   8      13.137  -2.420   0.025  1.00  1.65           C  
ATOM    121  C   ILE A   8      14.218  -1.560  -0.630  1.00  1.65           C  
ATOM    122  O   ILE A   8      15.381  -1.973  -0.722  1.00  1.65           O  
ATOM    123  CB  ILE A   8      12.254  -3.085  -1.053  1.00  1.65           C  
ATOM    124  CG1 ILE A   8      11.351  -4.163  -0.394  1.00  1.65           C  
ATOM    125  CG2 ILE A   8      13.131  -3.685  -2.177  1.00  1.65           C  
ATOM    126  CD1 ILE A   8      10.233  -4.673  -1.290  1.00  1.65           C  
ATOM    127  H   ILE A   8      11.332  -1.494   0.774  1.00  1.65           H  
ATOM    128  HA  ILE A   8      13.624  -3.205   0.598  1.00  1.65           H  
ATOM    129  HB  ILE A   8      11.598  -2.341  -1.485  1.00  1.65           H  
ATOM    130 1HG1 ILE A   8      11.974  -5.007  -0.108  1.00  1.65           H  
ATOM    131 2HG1 ILE A   8      10.909  -3.743   0.507  1.00  1.65           H  
ATOM    132 1HG2 ILE A   8      12.490  -4.133  -2.937  1.00  1.65           H  
ATOM    133 2HG2 ILE A   8      13.728  -2.894  -2.633  1.00  1.65           H  
ATOM    134 3HG2 ILE A   8      13.793  -4.446  -1.763  1.00  1.65           H  
ATOM    135 1HD1 ILE A   8       9.653  -5.420  -0.754  1.00  1.65           H  
ATOM    136 2HD1 ILE A   8       9.593  -3.842  -1.558  1.00  1.65           H  
ATOM    137 3HD1 ILE A   8      10.651  -5.117  -2.193  1.00  1.65           H  
ATOM    138  N   ILE A   9      13.835  -0.368  -1.080  1.00  1.57           N  
ATOM    139  CA  ILE A   9      14.755   0.566  -1.710  1.00  1.57           C  
ATOM    140  C   ILE A   9      15.823   1.066  -0.747  1.00  1.57           C  
ATOM    141  O   ILE A   9      17.007   1.091  -1.084  1.00  1.57           O  
ATOM    142  CB  ILE A   9      14.008   1.758  -2.301  1.00  1.57           C  
ATOM    143  CG1 ILE A   9      13.126   1.292  -3.474  1.00  1.57           C  
ATOM    144  CG2 ILE A   9      15.005   2.824  -2.733  1.00  1.57           C  
ATOM    145  CD1 ILE A   9      12.132   2.328  -3.925  1.00  1.57           C  
ATOM    146  H   ILE A   9      12.851  -0.104  -0.983  1.00  1.57           H  
ATOM    147  HA  ILE A   9      15.257   0.041  -2.527  1.00  1.57           H  
ATOM    148  HB  ILE A   9      13.342   2.171  -1.540  1.00  1.57           H  
ATOM    149 1HG1 ILE A   9      13.766   1.036  -4.316  1.00  1.57           H  
ATOM    150 2HG1 ILE A   9      12.577   0.397  -3.173  1.00  1.57           H  
ATOM    151 1HG2 ILE A   9      14.468   3.678  -3.138  1.00  1.57           H  
ATOM    152 2HG2 ILE A   9      15.592   3.139  -1.873  1.00  1.57           H  
ATOM    153 3HG2 ILE A   9      15.668   2.416  -3.495  1.00  1.57           H  
ATOM    154 1HD1 ILE A   9      11.544   1.930  -4.753  1.00  1.57           H  
ATOM    155 2HD1 ILE A   9      11.471   2.576  -3.093  1.00  1.57           H  
ATOM    156 3HD1 ILE A   9      12.657   3.222  -4.249  1.00  1.57           H  
ATOM    157  N   ARG A  10      15.413   1.475   0.459  1.00  1.50           N  
ATOM    158  CA  ARG A  10      16.365   1.965   1.449  1.00  1.50           C  
ATOM    159  C   ARG A  10      17.402   0.892   1.731  1.00  1.50           C  
ATOM    160  O   ARG A  10      18.612   1.159   1.748  1.00  1.50           O  
ATOM    161  CB  ARG A  10      15.652   2.357   2.739  1.00  1.50           C  
ATOM    162  CG  ARG A  10      16.556   2.941   3.829  1.00  1.50           C  
ATOM    163  CD  ARG A  10      15.788   3.341   5.063  1.00  1.50           C  
ATOM    164  NE  ARG A  10      15.200   2.209   5.776  1.00  1.50           N  
ATOM    165  CZ  ARG A  10      15.871   1.399   6.625  1.00  1.50           C  
ATOM    166  NH1 ARG A  10      17.155   1.596   6.860  1.00  1.50           N  
ATOM    167  NH2 ARG A  10      15.234   0.411   7.227  1.00  1.50           N  
ATOM    168  H   ARG A  10      14.425   1.454   0.693  1.00  1.50           H  
ATOM    169  HA  ARG A  10      16.865   2.843   1.047  1.00  1.50           H  
ATOM    170 1HB  ARG A  10      14.877   3.090   2.514  1.00  1.50           H  
ATOM    171 2HB  ARG A  10      15.150   1.479   3.154  1.00  1.50           H  
ATOM    172 1HG  ARG A  10      17.297   2.191   4.116  1.00  1.50           H  
ATOM    173 2HG  ARG A  10      17.067   3.822   3.441  1.00  1.50           H  
ATOM    174 1HD  ARG A  10      16.459   3.859   5.748  1.00  1.50           H  
ATOM    175 2HD  ARG A  10      14.979   4.013   4.776  1.00  1.50           H  
ATOM    176  HE  ARG A  10      14.203   2.018   5.635  1.00  1.50           H  
ATOM    177 1HH1 ARG A  10      17.642   2.353   6.400  1.00  1.50           H  
ATOM    178 2HH1 ARG A  10      17.650   0.990   7.498  1.00  1.50           H  
ATOM    179 1HH2 ARG A  10      14.227   0.262   7.040  1.00  1.50           H  
ATOM    180 2HH2 ARG A  10      15.721  -0.197   7.860  1.00  1.50           H  
ATOM    181  N   THR A  11      16.925  -0.336   1.916  1.00  1.43           N  
ATOM    182  CA  THR A  11      17.793  -1.454   2.188  1.00  1.43           C  
ATOM    183  C   THR A  11      18.763  -1.649   1.039  1.00  1.43           C  
ATOM    184  O   THR A  11      19.967  -1.811   1.245  1.00  1.43           O  
ATOM    185  CB  THR A  11      16.962  -2.727   2.363  1.00  1.43           C  
ATOM    186  OG1 THR A  11      16.076  -2.571   3.482  1.00  1.43           O  
ATOM    187  CG2 THR A  11      17.846  -3.872   2.577  1.00  1.43           C  
ATOM    188  H   THR A  11      15.919  -0.507   1.892  1.00  1.43           H  
ATOM    189  HA  THR A  11      18.358  -1.253   3.096  1.00  1.43           H  
ATOM    190  HB  THR A  11      16.367  -2.900   1.471  1.00  1.43           H  
ATOM    191  HG1 THR A  11      15.366  -1.934   3.232  1.00  1.43           H  
ATOM    192 1HG2 THR A  11      17.250  -4.773   2.701  1.00  1.43           H  
ATOM    193 2HG2 THR A  11      18.516  -3.992   1.724  1.00  1.43           H  
ATOM    194 3HG2 THR A  11      18.418  -3.670   3.470  1.00  1.43           H  
ATOM    195  N   ALA A  12      18.239  -1.610  -0.185  1.00  1.37           N  
ATOM    196  CA  ALA A  12      19.078  -1.797  -1.350  1.00  1.37           C  
ATOM    197  C   ALA A  12      20.170  -0.734  -1.433  1.00  1.37           C  
ATOM    198  O   ALA A  12      21.335  -1.059  -1.714  1.00  1.37           O  
ATOM    199  CB  ALA A  12      18.215  -1.741  -2.586  1.00  1.37           C  
ATOM    200  H   ALA A  12      17.236  -1.488  -0.308  1.00  1.37           H  
ATOM    201  HA  ALA A  12      19.550  -2.765  -1.279  1.00  1.37           H  
ATOM    202 1HB  ALA A  12      18.832  -1.898  -3.449  1.00  1.37           H  
ATOM    203 2HB  ALA A  12      17.455  -2.519  -2.522  1.00  1.37           H  
ATOM    204 3HB  ALA A  12      17.738  -0.771  -2.657  1.00  1.37           H  
ATOM    205  N   ARG A  13      19.846   0.509  -1.095  1.00  1.32           N  
ATOM    206  CA  ARG A  13      20.846   1.558  -1.158  1.00  1.32           C  
ATOM    207  C   ARG A  13      22.002   1.249  -0.215  1.00  1.32           C  
ATOM    208  O   ARG A  13      23.167   1.455  -0.563  1.00  1.32           O  
ATOM    209  CB  ARG A  13      20.213   2.898  -0.837  1.00  1.32           C  
ATOM    210  CG  ARG A  13      19.290   3.427  -1.941  1.00  1.32           C  
ATOM    211  CD  ARG A  13      18.572   4.654  -1.531  1.00  1.32           C  
ATOM    212  NE  ARG A  13      17.716   5.158  -2.593  1.00  1.32           N  
ATOM    213  CZ  ARG A  13      16.738   6.069  -2.422  1.00  1.32           C  
ATOM    214  NH1 ARG A  13      16.499   6.559  -1.227  1.00  1.32           N  
ATOM    215  NH2 ARG A  13      16.017   6.467  -3.455  1.00  1.32           N  
ATOM    216  H   ARG A  13      18.878   0.735  -0.852  1.00  1.32           H  
ATOM    217  HA  ARG A  13      21.232   1.599  -2.176  1.00  1.32           H  
ATOM    218 1HB  ARG A  13      19.622   2.809   0.072  1.00  1.32           H  
ATOM    219 2HB  ARG A  13      20.989   3.637  -0.654  1.00  1.32           H  
ATOM    220 1HG  ARG A  13      19.884   3.660  -2.822  1.00  1.32           H  
ATOM    221 2HG  ARG A  13      18.556   2.669  -2.195  1.00  1.32           H  
ATOM    222 1HD  ARG A  13      17.947   4.429  -0.668  1.00  1.32           H  
ATOM    223 2HD  ARG A  13      19.289   5.429  -1.271  1.00  1.32           H  
ATOM    224  HE  ARG A  13      17.869   4.803  -3.528  1.00  1.32           H  
ATOM    225 1HH1 ARG A  13      17.048   6.251  -0.437  1.00  1.32           H  
ATOM    226 2HH1 ARG A  13      15.765   7.240  -1.098  1.00  1.32           H  
ATOM    227 1HH2 ARG A  13      16.201   6.090  -4.375  1.00  1.32           H  
ATOM    228 2HH2 ARG A  13      15.285   7.149  -3.326  1.00  1.32           H  
ATOM    229  N   GLU A  14      21.693   0.692   0.958  1.00  1.29           N  
ATOM    230  CA  GLU A  14      22.749   0.318   1.888  1.00  1.29           C  
ATOM    231  C   GLU A  14      23.575  -0.869   1.360  1.00  1.29           C  
ATOM    232  O   GLU A  14      24.800  -0.887   1.502  1.00  1.29           O  
ATOM    233  CB  GLU A  14      22.169   0.003   3.270  1.00  1.29           C  
ATOM    234  CG  GLU A  14      21.612   1.225   4.026  1.00  1.29           C  
ATOM    235  CD  GLU A  14      22.683   2.266   4.344  1.00  1.29           C  
ATOM    236  OE1 GLU A  14      23.713   1.897   4.887  1.00  1.29           O  
ATOM    237  OE2 GLU A  14      22.479   3.426   4.051  1.00  1.29           O  
ATOM    238  H   GLU A  14      20.709   0.558   1.205  1.00  1.29           H  
ATOM    239  HA  GLU A  14      23.422   1.167   1.994  1.00  1.29           H  
ATOM    240 1HB  GLU A  14      21.363  -0.725   3.170  1.00  1.29           H  
ATOM    241 2HB  GLU A  14      22.942  -0.443   3.893  1.00  1.29           H  
ATOM    242 1HG  GLU A  14      20.837   1.689   3.411  1.00  1.29           H  
ATOM    243 2HG  GLU A  14      21.148   0.888   4.951  1.00  1.29           H  
ATOM    244  N   THR A  15      22.937  -1.825   0.665  1.00  1.29           N  
ATOM    245  CA  THR A  15      23.690  -2.981   0.162  1.00  1.29           C  
ATOM    246  C   THR A  15      24.633  -2.575  -0.961  1.00  1.29           C  
ATOM    247  O   THR A  15      25.643  -3.224  -1.202  1.00  1.29           O  
ATOM    248  CB  THR A  15      22.799  -4.100  -0.398  1.00  1.29           C  
ATOM    249  OG1 THR A  15      22.065  -3.599  -1.497  1.00  1.29           O  
ATOM    250  CG2 THR A  15      21.865  -4.640   0.633  1.00  1.29           C  
ATOM    251  H   THR A  15      21.922  -1.767   0.554  1.00  1.29           H  
ATOM    252  HA  THR A  15      24.285  -3.389   0.979  1.00  1.29           H  
ATOM    253  HB  THR A  15      23.423  -4.915  -0.748  1.00  1.29           H  
ATOM    254  HG1 THR A  15      21.838  -2.655  -1.355  1.00  1.29           H  
ATOM    255 1HG2 THR A  15      21.255  -5.426   0.208  1.00  1.29           H  
ATOM    256 2HG2 THR A  15      22.449  -5.042   1.459  1.00  1.29           H  
ATOM    257 3HG2 THR A  15      21.231  -3.848   0.980  1.00  1.29           H  
ATOM    258  N   PHE A  16      24.371  -1.457  -1.627  1.00  1.35           N  
ATOM    259  CA  PHE A  16      25.297  -1.038  -2.667  1.00  1.35           C  
ATOM    260  C   PHE A  16      26.707  -0.816  -2.130  1.00  1.35           C  
ATOM    261  O   PHE A  16      27.684  -0.942  -2.876  1.00  1.35           O  
ATOM    262  CB  PHE A  16      24.876   0.210  -3.409  1.00  1.35           C  
ATOM    263  CG  PHE A  16      25.830   0.414  -4.555  1.00  1.35           C  
ATOM    264  CD1 PHE A  16      25.746  -0.393  -5.686  1.00  1.35           C  
ATOM    265  CD2 PHE A  16      26.832   1.366  -4.494  1.00  1.35           C  
ATOM    266  CE1 PHE A  16      26.642  -0.250  -6.726  1.00  1.35           C  
ATOM    267  CE2 PHE A  16      27.730   1.514  -5.538  1.00  1.35           C  
ATOM    268  CZ  PHE A  16      27.635   0.702  -6.652  1.00  1.35           C  
ATOM    269  H   PHE A  16      23.505  -0.945  -1.448  1.00  1.35           H  
ATOM    270  HA  PHE A  16      25.350  -1.835  -3.401  1.00  1.35           H  
ATOM    271 1HB  PHE A  16      23.859   0.103  -3.791  1.00  1.35           H  
ATOM    272 2HB  PHE A  16      24.910   1.079  -2.746  1.00  1.35           H  
ATOM    273  HD1 PHE A  16      24.964  -1.148  -5.740  1.00  1.35           H  
ATOM    274  HD2 PHE A  16      26.910   1.997  -3.607  1.00  1.35           H  
ATOM    275  HE1 PHE A  16      26.564  -0.889  -7.602  1.00  1.35           H  
ATOM    276  HE2 PHE A  16      28.515   2.268  -5.481  1.00  1.35           H  
ATOM    277  HZ  PHE A  16      28.344   0.817  -7.472  1.00  1.35           H  
ATOM    278  N   LYS A  17      26.836  -0.511  -0.835  1.00  1.47           N  
ATOM    279  CA  LYS A  17      28.131  -0.260  -0.218  1.00  1.47           C  
ATOM    280  C   LYS A  17      29.041  -1.497  -0.324  1.00  1.47           C  
ATOM    281  O   LYS A  17      30.266  -1.387  -0.246  1.00  1.47           O  
ATOM    282  CB  LYS A  17      27.920   0.143   1.242  1.00  1.47           C  
ATOM    283  CG  LYS A  17      27.244   1.513   1.399  1.00  1.47           C  
ATOM    284  CD  LYS A  17      26.963   1.859   2.861  1.00  1.47           C  
ATOM    285  CE  LYS A  17      26.322   3.242   2.984  1.00  1.47           C  
ATOM    286  NZ  LYS A  17      25.953   3.571   4.394  1.00  1.47           N  
ATOM    287  H   LYS A  17      26.007  -0.471  -0.237  1.00  1.47           H  
ATOM    288  HA  LYS A  17      28.610   0.565  -0.743  1.00  1.47           H  
ATOM    289 1HB  LYS A  17      27.302  -0.604   1.739  1.00  1.47           H  
ATOM    290 2HB  LYS A  17      28.878   0.174   1.756  1.00  1.47           H  
ATOM    291 1HG  LYS A  17      27.872   2.286   0.957  1.00  1.47           H  
ATOM    292 2HG  LYS A  17      26.288   1.492   0.863  1.00  1.47           H  
ATOM    293 1HD  LYS A  17      26.263   1.119   3.271  1.00  1.47           H  
ATOM    294 2HD  LYS A  17      27.884   1.829   3.439  1.00  1.47           H  
ATOM    295 1HE  LYS A  17      27.023   3.989   2.621  1.00  1.47           H  
ATOM    296 2HE  LYS A  17      25.417   3.272   2.372  1.00  1.47           H  
ATOM    297 1HZ  LYS A  17      25.526   4.483   4.428  1.00  1.47           H  
ATOM    298 2HZ  LYS A  17      25.265   2.874   4.725  1.00  1.47           H  
ATOM    299 3HZ  LYS A  17      26.764   3.555   4.984  1.00  1.47           H  
ATOM    300  N   LEU A  18      28.429  -2.675  -0.510  1.00  1.70           N  
ATOM    301  CA  LEU A  18      29.100  -3.959  -0.642  1.00  1.70           C  
ATOM    302  C   LEU A  18      29.833  -4.065  -1.976  1.00  1.70           C  
ATOM    303  O   LEU A  18      30.781  -4.838  -2.110  1.00  1.70           O  
ATOM    304  CB  LEU A  18      28.053  -5.065  -0.589  1.00  1.70           C  
ATOM    305  CG  LEU A  18      27.316  -5.198   0.726  1.00  1.70           C  
ATOM    306  CD1 LEU A  18      26.166  -6.135   0.532  1.00  1.70           C  
ATOM    307  CD2 LEU A  18      28.261  -5.715   1.782  1.00  1.70           C  
ATOM    308  H   LEU A  18      27.414  -2.693  -0.593  1.00  1.70           H  
ATOM    309  HA  LEU A  18      29.815  -4.070   0.172  1.00  1.70           H  
ATOM    310 1HB  LEU A  18      27.330  -4.916  -1.385  1.00  1.70           H  
ATOM    311 2HB  LEU A  18      28.551  -6.015  -0.777  1.00  1.70           H  
ATOM    312  HG  LEU A  18      26.921  -4.227   1.029  1.00  1.70           H  
ATOM    313 1HD1 LEU A  18      25.608  -6.242   1.460  1.00  1.70           H  
ATOM    314 2HD1 LEU A  18      25.516  -5.730  -0.224  1.00  1.70           H  
ATOM    315 3HD1 LEU A  18      26.539  -7.099   0.202  1.00  1.70           H  
ATOM    316 1HD2 LEU A  18      27.724  -5.807   2.723  1.00  1.70           H  
ATOM    317 2HD2 LEU A  18      28.645  -6.692   1.480  1.00  1.70           H  
ATOM    318 3HD2 LEU A  18      29.088  -5.019   1.903  1.00  1.70           H  
ATOM    319  N   ARG A  19      29.353  -3.321  -2.982  1.00  2.06           N  
ATOM    320  CA  ARG A  19      29.931  -3.349  -4.319  1.00  2.06           C  
ATOM    321  C   ARG A  19      30.708  -2.078  -4.591  1.00  2.06           C  
ATOM    322  O   ARG A  19      31.629  -2.070  -5.393  1.00  2.06           O  
ATOM    323  CB  ARG A  19      28.909  -3.514  -5.421  1.00  2.06           C  
ATOM    324  CG  ARG A  19      29.582  -3.631  -6.809  1.00  2.06           C  
ATOM    325  CD  ARG A  19      28.633  -3.859  -7.927  1.00  2.06           C  
ATOM    326  NE  ARG A  19      29.340  -3.953  -9.212  1.00  2.06           N  
ATOM    327  CZ  ARG A  19      28.784  -3.803 -10.419  1.00  2.06           C  
ATOM    328  NH1 ARG A  19      27.502  -3.535 -10.554  1.00  2.06           N  
ATOM    329  NH2 ARG A  19      29.568  -3.929 -11.465  1.00  2.06           N  
ATOM    330  H   ARG A  19      28.582  -2.682  -2.814  1.00  2.06           H  
ATOM    331  HA  ARG A  19      30.618  -4.189  -4.378  1.00  2.06           H  
ATOM    332 1HB  ARG A  19      28.316  -4.412  -5.247  1.00  2.06           H  
ATOM    333 2HB  ARG A  19      28.230  -2.657  -5.427  1.00  2.06           H  
ATOM    334 1HG  ARG A  19      30.128  -2.706  -7.015  1.00  2.06           H  
ATOM    335 2HG  ARG A  19      30.293  -4.461  -6.796  1.00  2.06           H  
ATOM    336 1HD  ARG A  19      28.090  -4.794  -7.766  1.00  2.06           H  
ATOM    337 2HD  ARG A  19      27.927  -3.034  -7.983  1.00  2.06           H  
ATOM    338  HE  ARG A  19      30.350  -4.182  -9.217  1.00  2.06           H  
ATOM    339 1HH1 ARG A  19      26.917  -3.444  -9.735  1.00  2.06           H  
ATOM    340 2HH1 ARG A  19      27.105  -3.423 -11.475  1.00  2.06           H  
ATOM    341 1HH2 ARG A  19      30.566  -4.154 -11.293  1.00  2.06           H  
ATOM    342 2HH2 ARG A  19      29.205  -3.825 -12.398  1.00  2.06           H  
ATOM    343  N   LYS A  20      30.348  -0.989  -3.925  1.00  2.58           N  
ATOM    344  CA  LYS A  20      30.976   0.309  -4.160  1.00  2.58           C  
ATOM    345  C   LYS A  20      32.513   0.246  -4.173  1.00  2.58           C  
ATOM    346  O   LYS A  20      33.160   0.990  -4.909  1.00  2.58           O  
ATOM    347  CB  LYS A  20      30.510   1.304  -3.100  1.00  2.58           C  
ATOM    348  CG  LYS A  20      31.015   2.721  -3.279  1.00  2.58           C  
ATOM    349  CD  LYS A  20      30.417   3.651  -2.226  1.00  2.58           C  
ATOM    350  CE  LYS A  20      30.937   5.076  -2.380  1.00  2.58           C  
ATOM    351  NZ  LYS A  20      30.353   5.994  -1.364  1.00  2.58           N  
ATOM    352  H   LYS A  20      29.565  -1.039  -3.278  1.00  2.58           H  
ATOM    353  HA  LYS A  20      30.654   0.665  -5.138  1.00  2.58           H  
ATOM    354 1HB  LYS A  20      29.425   1.324  -3.076  1.00  2.58           H  
ATOM    355 2HB  LYS A  20      30.841   0.957  -2.120  1.00  2.58           H  
ATOM    356 1HG  LYS A  20      32.103   2.731  -3.190  1.00  2.58           H  
ATOM    357 2HG  LYS A  20      30.746   3.082  -4.271  1.00  2.58           H  
ATOM    358 1HD  LYS A  20      29.329   3.650  -2.319  1.00  2.58           H  
ATOM    359 2HD  LYS A  20      30.678   3.284  -1.232  1.00  2.58           H  
ATOM    360 1HE  LYS A  20      32.020   5.074  -2.273  1.00  2.58           H  
ATOM    361 2HE  LYS A  20      30.681   5.442  -3.375  1.00  2.58           H  
ATOM    362 1HZ  LYS A  20      30.720   6.925  -1.501  1.00  2.58           H  
ATOM    363 2HZ  LYS A  20      29.348   6.012  -1.464  1.00  2.58           H  
ATOM    364 3HZ  LYS A  20      30.594   5.671  -0.439  1.00  2.58           H  
ATOM    365  N   GLY A  21      33.100  -0.617  -3.339  1.00  3.26           N  
ATOM    366  CA  GLY A  21      34.555  -0.742  -3.222  1.00  3.26           C  
ATOM    367  C   GLY A  21      35.225  -1.715  -4.225  1.00  3.26           C  
ATOM    368  O   GLY A  21      36.427  -1.971  -4.115  1.00  3.26           O  
ATOM    369  H   GLY A  21      32.508  -1.206  -2.770  1.00  3.26           H  
ATOM    370 1HA  GLY A  21      35.000   0.245  -3.338  1.00  3.26           H  
ATOM    371 2HA  GLY A  21      34.792  -1.065  -2.209  1.00  3.26           H  
ATOM    372  N   LYS A  22      34.469  -2.273  -5.176  1.00  4.09           N  
ATOM    373  CA  LYS A  22      35.014  -3.244  -6.138  1.00  4.09           C  
ATOM    374  C   LYS A  22      34.294  -3.220  -7.483  1.00  4.09           C  
ATOM    375  O   LYS A  22      33.217  -2.651  -7.625  1.00  4.09           O  
ATOM    376  CB  LYS A  22      34.930  -4.669  -5.593  1.00  4.09           C  
ATOM    377  CG  LYS A  22      33.512  -5.155  -5.345  1.00  4.09           C  
ATOM    378  CD  LYS A  22      33.485  -6.593  -4.848  1.00  4.09           C  
ATOM    379  CE  LYS A  22      32.059  -7.046  -4.573  1.00  4.09           C  
ATOM    380  NZ  LYS A  22      31.983  -8.449  -4.108  1.00  4.09           N  
ATOM    381  H   LYS A  22      33.480  -2.034  -5.233  1.00  4.09           H  
ATOM    382  HA  LYS A  22      36.060  -2.998  -6.322  1.00  4.09           H  
ATOM    383 1HB  LYS A  22      35.401  -5.357  -6.303  1.00  4.09           H  
ATOM    384 2HB  LYS A  22      35.483  -4.735  -4.657  1.00  4.09           H  
ATOM    385 1HG  LYS A  22      33.045  -4.514  -4.594  1.00  4.09           H  
ATOM    386 2HG  LYS A  22      32.933  -5.075  -6.267  1.00  4.09           H  
ATOM    387 1HD  LYS A  22      33.932  -7.248  -5.600  1.00  4.09           H  
ATOM    388 2HD  LYS A  22      34.063  -6.672  -3.928  1.00  4.09           H  
ATOM    389 1HE  LYS A  22      31.649  -6.413  -3.802  1.00  4.09           H  
ATOM    390 2HE  LYS A  22      31.455  -6.937  -5.476  1.00  4.09           H  
ATOM    391 1HZ  LYS A  22      30.994  -8.655  -3.911  1.00  4.09           H  
ATOM    392 2HZ  LYS A  22      32.334  -9.088  -4.819  1.00  4.09           H  
ATOM    393 3HZ  LYS A  22      32.513  -8.559  -3.266  1.00  4.09           H  
ATOM    394  N   VAL A  23      34.883  -3.848  -8.493  1.00  4.95           N  
ATOM    395  CA  VAL A  23      34.182  -3.942  -9.762  1.00  4.95           C  
ATOM    396  C   VAL A  23      33.202  -5.103  -9.764  1.00  4.95           C  
ATOM    397  O   VAL A  23      32.062  -4.977 -10.234  1.00  4.95           O  
ATOM    398  CB  VAL A  23      35.160  -4.125 -10.929  1.00  4.95           C  
ATOM    399  CG1 VAL A  23      34.393  -4.354 -12.216  1.00  4.95           C  
ATOM    400  CG2 VAL A  23      36.053  -2.905 -11.026  1.00  4.95           C  
ATOM    401  H   VAL A  23      35.797  -4.311  -8.396  1.00  4.95           H  
ATOM    402  HA  VAL A  23      33.628  -3.016  -9.917  1.00  4.95           H  
ATOM    403  HB  VAL A  23      35.759  -5.000 -10.762  1.00  4.95           H  
ATOM    404 1HG1 VAL A  23      35.096  -4.498 -13.035  1.00  4.95           H  
ATOM    405 2HG1 VAL A  23      33.772  -5.246 -12.108  1.00  4.95           H  
ATOM    406 3HG1 VAL A  23      33.763  -3.491 -12.423  1.00  4.95           H  
ATOM    407 1HG2 VAL A  23      36.756  -3.035 -11.848  1.00  4.95           H  
ATOM    408 2HG2 VAL A  23      35.442  -2.020 -11.205  1.00  4.95           H  
ATOM    409 3HG2 VAL A  23      36.601  -2.789 -10.091  1.00  4.95           H  
ATOM    410  N   GLY A  24      33.654  -6.243  -9.238  1.00  5.74           N  
ATOM    411  CA  GLY A  24      32.911  -7.476  -9.342  1.00  5.74           C  
ATOM    412  C   GLY A  24      33.636  -8.278 -10.410  1.00  5.74           C  
ATOM    413  O   GLY A  24      33.081  -8.640 -11.443  1.00  5.74           O  
ATOM    414  H   GLY A  24      34.580  -6.294  -8.819  1.00  5.74           H  
ATOM    415 1HA  GLY A  24      32.925  -8.009  -8.391  1.00  5.74           H  
ATOM    416 2HA  GLY A  24      31.886  -7.283  -9.611  1.00  5.74           H  
ATOM    417  N   GLU A  25      34.924  -8.464 -10.162  1.00  6.31           N  
ATOM    418  CA  GLU A  25      35.866  -9.130 -11.038  1.00  6.31           C  
ATOM    419  C   GLU A  25      35.484 -10.615 -11.388  1.00  6.31           C  
ATOM    420  O   GLU A  25      35.443 -11.452 -10.493  1.00  6.31           O  
ATOM    421  CB  GLU A  25      37.212  -9.018 -10.338  1.00  6.31           C  
ATOM    422  CG  GLU A  25      37.678  -7.519 -10.209  1.00  6.31           C  
ATOM    423  CD  GLU A  25      36.992  -6.728  -9.043  1.00  6.31           C  
ATOM    424  OE1 GLU A  25      36.121  -7.271  -8.420  1.00  6.31           O  
ATOM    425  OE2 GLU A  25      37.285  -5.561  -8.849  1.00  6.31           O  
ATOM    426  H   GLU A  25      35.271  -8.137  -9.277  1.00  6.31           H  
ATOM    427  HA  GLU A  25      35.922  -8.499 -11.906  1.00  6.31           H  
ATOM    428 1HB  GLU A  25      37.148  -9.448  -9.340  1.00  6.31           H  
ATOM    429 2HB  GLU A  25      37.967  -9.571 -10.896  1.00  6.31           H  
ATOM    430 1HG  GLU A  25      38.757  -7.499 -10.059  1.00  6.31           H  
ATOM    431 2HG  GLU A  25      37.463  -7.013 -11.150  1.00  6.31           H  
ATOM    432  N   PRO A  26      35.337 -10.948 -12.698  1.00  6.63           N  
ATOM    433  CA  PRO A  26      34.855 -12.190 -13.350  1.00  6.63           C  
ATOM    434  C   PRO A  26      35.678 -13.500 -13.444  1.00  6.63           C  
ATOM    435  O   PRO A  26      36.888 -13.529 -13.200  1.00  6.63           O  
ATOM    436  CB  PRO A  26      34.690 -11.701 -14.773  1.00  6.63           C  
ATOM    437  CG  PRO A  26      35.645 -10.606 -14.941  1.00  6.63           C  
ATOM    438  CD  PRO A  26      35.674  -9.907 -13.685  1.00  6.63           C  
ATOM    439  HA  PRO A  26      33.871 -12.429 -12.933  1.00  6.63           H  
ATOM    440 1HB  PRO A  26      34.942 -12.518 -15.414  1.00  6.63           H  
ATOM    441 2HB  PRO A  26      33.695 -11.446 -14.980  1.00  6.63           H  
ATOM    442 1HG  PRO A  26      36.629 -11.009 -15.185  1.00  6.63           H  
ATOM    443 2HG  PRO A  26      35.337  -9.963 -15.778  1.00  6.63           H  
ATOM    444 1HD  PRO A  26      36.705  -9.540 -13.555  1.00  6.63           H  
ATOM    445 2HD  PRO A  26      34.904  -9.113 -13.703  1.00  6.63           H  
ATOM    446  N   GLY A  27      34.954 -14.563 -13.897  1.00  6.67           N  
ATOM    447  CA  GLY A  27      35.479 -15.918 -14.269  1.00  6.67           C  
ATOM    448  C   GLY A  27      34.429 -16.674 -15.142  1.00  6.67           C  
ATOM    449  O   GLY A  27      33.264 -16.327 -15.083  1.00  6.67           O  
ATOM    450  H   GLY A  27      33.953 -14.391 -14.015  1.00  6.67           H  
ATOM    451 1HA  GLY A  27      36.405 -15.808 -14.827  1.00  6.67           H  
ATOM    452 2HA  GLY A  27      35.697 -16.492 -13.371  1.00  6.67           H  
ATOM    453  N   ASP A  28      34.801 -17.745 -15.898  1.00  6.49           N  
ATOM    454  CA  ASP A  28      33.816 -18.359 -16.843  1.00  6.49           C  
ATOM    455  C   ASP A  28      33.639 -19.890 -16.884  1.00  6.49           C  
ATOM    456  O   ASP A  28      34.555 -20.614 -17.221  1.00  6.49           O  
ATOM    457  CB  ASP A  28      34.179 -17.870 -18.274  1.00  6.49           C  
ATOM    458  CG  ASP A  28      33.230 -18.281 -19.446  1.00  6.49           C  
ATOM    459  OD1 ASP A  28      32.738 -19.380 -19.467  1.00  6.49           O  
ATOM    460  OD2 ASP A  28      33.040 -17.461 -20.325  1.00  6.49           O  
ATOM    461  H   ASP A  28      35.765 -18.076 -15.922  1.00  6.49           H  
ATOM    462  HA  ASP A  28      32.839 -17.968 -16.579  1.00  6.49           H  
ATOM    463 1HB  ASP A  28      34.264 -16.799 -18.277  1.00  6.49           H  
ATOM    464 2HB  ASP A  28      35.157 -18.234 -18.518  1.00  6.49           H  
ATOM    465  N   ILE A  29      32.463 -20.376 -16.497  1.00  6.09           N  
ATOM    466  CA  ILE A  29      32.111 -21.811 -16.503  1.00  6.09           C  
ATOM    467  C   ILE A  29      30.818 -22.030 -17.317  1.00  6.09           C  
ATOM    468  O   ILE A  29      29.863 -21.273 -17.189  1.00  6.09           O  
ATOM    469  CB  ILE A  29      31.908 -22.378 -15.058  1.00  6.09           C  
ATOM    470  CG1 ILE A  29      33.131 -22.238 -14.244  1.00  6.09           C  
ATOM    471  CG2 ILE A  29      31.425 -23.855 -15.089  1.00  6.09           C  
ATOM    472  CD1 ILE A  29      32.919 -22.504 -12.841  1.00  6.09           C  
ATOM    473  H   ILE A  29      31.763 -19.708 -16.218  1.00  6.09           H  
ATOM    474  HA  ILE A  29      32.902 -22.361 -17.000  1.00  6.09           H  
ATOM    475  HB  ILE A  29      31.203 -21.853 -14.570  1.00  6.09           H  
ATOM    476 1HG1 ILE A  29      33.809 -22.929 -14.563  1.00  6.09           H  
ATOM    477 2HG1 ILE A  29      33.541 -21.242 -14.357  1.00  6.09           H  
ATOM    478 1HG2 ILE A  29      31.270 -24.205 -14.069  1.00  6.09           H  
ATOM    479 2HG2 ILE A  29      30.484 -23.914 -15.627  1.00  6.09           H  
ATOM    480 3HG2 ILE A  29      32.152 -24.483 -15.571  1.00  6.09           H  
ATOM    481 1HD1 ILE A  29      33.865 -22.413 -12.308  1.00  6.09           H  
ATOM    482 2HD1 ILE A  29      32.198 -21.804 -12.436  1.00  6.09           H  
ATOM    483 3HD1 ILE A  29      32.535 -23.511 -12.744  1.00  6.09           H  
ATOM    484  N   GLY A  30      30.780 -23.018 -18.201  1.00  5.47           N  
ATOM    485  CA  GLY A  30      29.522 -23.253 -18.914  1.00  5.47           C  
ATOM    486  C   GLY A  30      28.578 -24.067 -18.021  1.00  5.47           C  
ATOM    487  O   GLY A  30      28.934 -25.168 -17.595  1.00  5.47           O  
ATOM    488  H   GLY A  30      31.582 -23.609 -18.336  1.00  5.47           H  
ATOM    489 1HA  GLY A  30      29.062 -22.300 -19.177  1.00  5.47           H  
ATOM    490 2HA  GLY A  30      29.720 -23.794 -19.840  1.00  5.47           H  
ATOM    491  N   HIS A  31      27.380 -23.534 -17.751  1.00  4.67           N  
ATOM    492  CA  HIS A  31      26.402 -24.203 -16.876  1.00  4.67           C  
ATOM    493  C   HIS A  31      25.074 -23.414 -16.901  1.00  4.67           C  
ATOM    494  O   HIS A  31      24.925 -22.454 -17.658  1.00  4.67           O  
ATOM    495  CB  HIS A  31      26.945 -24.312 -15.424  1.00  4.67           C  
ATOM    496  CG  HIS A  31      26.335 -25.402 -14.561  1.00  4.67           C  
ATOM    497  ND1 HIS A  31      26.628 -26.739 -14.751  1.00  4.67           N  
ATOM    498  CD2 HIS A  31      25.490 -25.351 -13.500  1.00  4.67           C  
ATOM    499  CE1 HIS A  31      25.991 -27.462 -13.846  1.00  4.67           C  
ATOM    500  NE2 HIS A  31      25.292 -26.644 -13.073  1.00  4.67           N  
ATOM    501  H   HIS A  31      27.155 -22.626 -18.134  1.00  4.67           H  
ATOM    502  HA  HIS A  31      26.202 -25.207 -17.243  1.00  4.67           H  
ATOM    503 1HB  HIS A  31      28.021 -24.441 -15.419  1.00  4.67           H  
ATOM    504 2HB  HIS A  31      26.744 -23.386 -14.902  1.00  4.67           H  
ATOM    505  HD1 HIS A  31      27.244 -27.111 -15.455  1.00  4.67           H  
ATOM    506  HD2 HIS A  31      25.004 -24.520 -12.983  1.00  4.67           H  
ATOM    507  HE1 HIS A  31      26.105 -28.541 -13.824  1.00  4.67           H  
ATOM    508  N   TYR A  32      24.125 -23.829 -16.066  1.00  3.82           N  
ATOM    509  CA  TYR A  32      22.860 -23.117 -15.833  1.00  3.82           C  
ATOM    510  C   TYR A  32      23.179 -21.723 -15.292  1.00  3.82           C  
ATOM    511  O   TYR A  32      24.229 -21.556 -14.700  1.00  3.82           O  
ATOM    512  CB  TYR A  32      21.984 -23.934 -14.891  1.00  3.82           C  
ATOM    513  CG  TYR A  32      21.383 -25.132 -15.600  1.00  3.82           C  
ATOM    514  CD1 TYR A  32      22.197 -26.188 -15.994  1.00  3.82           C  
ATOM    515  CD2 TYR A  32      20.020 -25.174 -15.860  1.00  3.82           C  
ATOM    516  CE1 TYR A  32      21.642 -27.269 -16.661  1.00  3.82           C  
ATOM    517  CE2 TYR A  32      19.471 -26.259 -16.517  1.00  3.82           C  
ATOM    518  CZ  TYR A  32      20.276 -27.302 -16.918  1.00  3.82           C  
ATOM    519  OH  TYR A  32      19.728 -28.377 -17.587  1.00  3.82           O  
ATOM    520  H   TYR A  32      24.300 -24.664 -15.529  1.00  3.82           H  
ATOM    521  HA  TYR A  32      22.342 -22.995 -16.784  1.00  3.82           H  
ATOM    522 1HB  TYR A  32      22.572 -24.290 -14.043  1.00  3.82           H  
ATOM    523 2HB  TYR A  32      21.176 -23.315 -14.503  1.00  3.82           H  
ATOM    524  HD1 TYR A  32      23.269 -26.160 -15.793  1.00  3.82           H  
ATOM    525  HD2 TYR A  32      19.382 -24.346 -15.549  1.00  3.82           H  
ATOM    526  HE1 TYR A  32      22.274 -28.092 -16.983  1.00  3.82           H  
ATOM    527  HE2 TYR A  32      18.399 -26.288 -16.721  1.00  3.82           H  
ATOM    528  HH  TYR A  32      18.780 -28.250 -17.676  1.00  3.82           H  
ATOM    529  N   ALA A  33      22.256 -20.753 -15.451  1.00  3.05           N  
ATOM    530  CA  ALA A  33      22.496 -19.300 -15.216  1.00  3.05           C  
ATOM    531  C   ALA A  33      23.167 -18.770 -16.479  1.00  3.05           C  
ATOM    532  O   ALA A  33      24.378 -18.584 -16.562  1.00  3.05           O  
ATOM    533  CB  ALA A  33      23.356 -18.985 -13.982  1.00  3.05           C  
ATOM    534  H   ALA A  33      21.374 -21.013 -15.864  1.00  3.05           H  
ATOM    535  HA  ALA A  33      21.529 -18.807 -15.101  1.00  3.05           H  
ATOM    536 1HB  ALA A  33      23.454 -17.913 -13.918  1.00  3.05           H  
ATOM    537 2HB  ALA A  33      22.869 -19.359 -13.088  1.00  3.05           H  
ATOM    538 3HB  ALA A  33      24.345 -19.399 -14.042  1.00  3.05           H  
ATOM    539  N   ALA A  34      22.312 -18.600 -17.489  1.00  2.45           N  
ATOM    540  CA  ALA A  34      22.648 -18.322 -18.878  1.00  2.45           C  
ATOM    541  C   ALA A  34      23.537 -17.125 -19.083  1.00  2.45           C  
ATOM    542  O   ALA A  34      23.441 -16.109 -18.394  1.00  2.45           O  
ATOM    543  CB  ALA A  34      21.372 -18.092 -19.669  1.00  2.45           C  
ATOM    544  H   ALA A  34      21.334 -18.709 -17.270  1.00  2.45           H  
ATOM    545  HA  ALA A  34      23.168 -19.195 -19.271  1.00  2.45           H  
ATOM    546 1HB  ALA A  34      21.624 -17.927 -20.719  1.00  2.45           H  
ATOM    547 2HB  ALA A  34      20.726 -18.963 -19.581  1.00  2.45           H  
ATOM    548 3HB  ALA A  34      20.857 -17.214 -19.278  1.00  2.45           H  
ATOM    549  N   LEU A  35      24.417 -17.272 -20.067  1.00  2.04           N  
ATOM    550  CA  LEU A  35      25.343 -16.227 -20.433  1.00  2.04           C  
ATOM    551  C   LEU A  35      24.879 -15.433 -21.667  1.00  2.04           C  
ATOM    552  O   LEU A  35      24.429 -16.014 -22.656  1.00  2.04           O  
ATOM    553  CB  LEU A  35      26.701 -16.882 -20.691  1.00  2.04           C  
ATOM    554  CG  LEU A  35      27.311 -17.642 -19.505  1.00  2.04           C  
ATOM    555  CD1 LEU A  35      28.678 -18.198 -19.895  1.00  2.04           C  
ATOM    556  CD2 LEU A  35      27.398 -16.725 -18.346  1.00  2.04           C  
ATOM    557  H   LEU A  35      24.441 -18.144 -20.575  1.00  2.04           H  
ATOM    558  HA  LEU A  35      25.435 -15.546 -19.596  1.00  2.04           H  
ATOM    559 1HB  LEU A  35      26.591 -17.587 -21.509  1.00  2.04           H  
ATOM    560 2HB  LEU A  35      27.380 -16.160 -20.984  1.00  2.04           H  
ATOM    561  HG  LEU A  35      26.669 -18.488 -19.240  1.00  2.04           H  
ATOM    562 1HD1 LEU A  35      29.108 -18.748 -19.049  1.00  2.04           H  
ATOM    563 2HD1 LEU A  35      28.571 -18.871 -20.745  1.00  2.04           H  
ATOM    564 3HD1 LEU A  35      29.346 -17.381 -20.166  1.00  2.04           H  
ATOM    565 1HD2 LEU A  35      27.813 -17.257 -17.494  1.00  2.04           H  
ATOM    566 2HD2 LEU A  35      28.027 -15.872 -18.586  1.00  2.04           H  
ATOM    567 3HD2 LEU A  35      26.401 -16.391 -18.112  1.00  2.04           H  
ATOM    568  N   LEU A  36      25.040 -14.104 -21.612  1.00  1.79           N  
ATOM    569  CA  LEU A  36      24.708 -13.195 -22.714  1.00  1.79           C  
ATOM    570  C   LEU A  36      26.015 -12.705 -23.328  1.00  1.79           C  
ATOM    571  O   LEU A  36      26.872 -12.209 -22.612  1.00  1.79           O  
ATOM    572  CB  LEU A  36      23.956 -11.973 -22.183  1.00  1.79           C  
ATOM    573  CG  LEU A  36      22.511 -12.134 -21.691  1.00  1.79           C  
ATOM    574  CD1 LEU A  36      22.487 -12.894 -20.336  1.00  1.79           C  
ATOM    575  CD2 LEU A  36      21.917 -10.742 -21.523  1.00  1.79           C  
ATOM    576  H   LEU A  36      25.378 -13.711 -20.741  1.00  1.79           H  
ATOM    577  HA  LEU A  36      24.122 -13.722 -23.465  1.00  1.79           H  
ATOM    578 1HB  LEU A  36      24.514 -11.615 -21.353  1.00  1.79           H  
ATOM    579 2HB  LEU A  36      23.962 -11.205 -22.957  1.00  1.79           H  
ATOM    580  HG  LEU A  36      21.930 -12.705 -22.415  1.00  1.79           H  
ATOM    581 1HD1 LEU A  36      21.459 -12.991 -19.990  1.00  1.79           H  
ATOM    582 2HD1 LEU A  36      22.912 -13.882 -20.445  1.00  1.79           H  
ATOM    583 3HD1 LEU A  36      23.065 -12.339 -19.599  1.00  1.79           H  
ATOM    584 1HD2 LEU A  36      20.888 -10.823 -21.172  1.00  1.79           H  
ATOM    585 2HD2 LEU A  36      22.502 -10.186 -20.800  1.00  1.79           H  
ATOM    586 3HD2 LEU A  36      21.936 -10.221 -22.481  1.00  1.79           H  
ATOM    587  N   ASP A  37      26.170 -12.808 -24.644  1.00  1.65           N  
ATOM    588  CA  ASP A  37      27.444 -12.478 -25.313  1.00  1.65           C  
ATOM    589  C   ASP A  37      27.724 -11.004 -25.615  1.00  1.65           C  
ATOM    590  O   ASP A  37      27.071 -10.398 -26.464  1.00  1.65           O  
ATOM    591  CB  ASP A  37      27.540 -13.308 -26.601  1.00  1.65           C  
ATOM    592  CG  ASP A  37      28.861 -13.192 -27.436  1.00  1.65           C  
ATOM    593  OD1 ASP A  37      29.644 -12.275 -27.263  1.00  1.65           O  
ATOM    594  OD2 ASP A  37      29.059 -14.070 -28.249  1.00  1.65           O  
ATOM    595  H   ASP A  37      25.410 -13.180 -25.198  1.00  1.65           H  
ATOM    596  HA  ASP A  37      28.249 -12.800 -24.656  1.00  1.65           H  
ATOM    597 1HB  ASP A  37      27.387 -14.355 -26.353  1.00  1.65           H  
ATOM    598 2HB  ASP A  37      26.720 -13.020 -27.254  1.00  1.65           H  
ATOM    599  N   PHE A  38      28.714 -10.442 -24.907  1.00  1.58           N  
ATOM    600  CA  PHE A  38      29.143  -9.054 -25.051  1.00  1.58           C  
ATOM    601  C   PHE A  38      30.564  -8.946 -25.631  1.00  1.58           C  
ATOM    602  O   PHE A  38      31.331  -8.032 -25.306  1.00  1.58           O  
ATOM    603  CB  PHE A  38      29.030  -8.323 -23.726  1.00  1.58           C  
ATOM    604  CG  PHE A  38      27.618  -8.126 -23.306  1.00  1.58           C  
ATOM    605  CD1 PHE A  38      26.982  -8.996 -22.453  1.00  1.58           C  
ATOM    606  CD2 PHE A  38      26.914  -7.038 -23.781  1.00  1.58           C  
ATOM    607  CE1 PHE A  38      25.661  -8.779 -22.104  1.00  1.58           C  
ATOM    608  CE2 PHE A  38      25.603  -6.825 -23.420  1.00  1.58           C  
ATOM    609  CZ  PHE A  38      24.978  -7.705 -22.580  1.00  1.58           C  
ATOM    610  H   PHE A  38      29.219 -10.997 -24.215  1.00  1.58           H  
ATOM    611  HA  PHE A  38      28.464  -8.566 -25.749  1.00  1.58           H  
ATOM    612 1HB  PHE A  38      29.539  -8.900 -22.959  1.00  1.58           H  
ATOM    613 2HB  PHE A  38      29.514  -7.353 -23.797  1.00  1.58           H  
ATOM    614  HD1 PHE A  38      27.525  -9.858 -22.068  1.00  1.58           H  
ATOM    615  HD2 PHE A  38      27.412  -6.342 -24.456  1.00  1.58           H  
ATOM    616  HE1 PHE A  38      25.155  -9.454 -21.458  1.00  1.58           H  
ATOM    617  HE2 PHE A  38      25.062  -5.963 -23.806  1.00  1.58           H  
ATOM    618  HZ  PHE A  38      23.939  -7.547 -22.293  1.00  1.58           H  
ATOM    619  N   GLY A  39      30.944  -9.910 -26.469  1.00  1.53           N  
ATOM    620  CA  GLY A  39      32.218  -9.869 -27.200  1.00  1.53           C  
ATOM    621  C   GLY A  39      33.446 -10.343 -26.427  1.00  1.53           C  
ATOM    622  O   GLY A  39      34.111 -11.304 -26.835  1.00  1.53           O  
ATOM    623  H   GLY A  39      30.306 -10.693 -26.664  1.00  1.53           H  
ATOM    624 1HA  GLY A  39      32.110 -10.483 -28.095  1.00  1.53           H  
ATOM    625 2HA  GLY A  39      32.389  -8.852 -27.547  1.00  1.53           H  
ATOM    626  N   ASN A  40      33.756  -9.642 -25.335  1.00  1.46           N  
ATOM    627  CA  ASN A  40      34.907  -9.968 -24.478  1.00  1.46           C  
ATOM    628  C   ASN A  40      34.497 -10.695 -23.202  1.00  1.46           C  
ATOM    629  O   ASN A  40      35.319 -11.281 -22.489  1.00  1.46           O  
ATOM    630  CB  ASN A  40      35.681  -8.715 -24.130  1.00  1.46           C  
ATOM    631  CG  ASN A  40      36.331  -8.087 -25.332  1.00  1.46           C  
ATOM    632  OD1 ASN A  40      36.822  -8.790 -26.225  1.00  1.46           O  
ATOM    633  ND2 ASN A  40      36.349  -6.778 -25.373  1.00  1.46           N  
ATOM    634  H   ASN A  40      33.138  -8.858 -25.115  1.00  1.46           H  
ATOM    635  HA  ASN A  40      35.564 -10.633 -25.028  1.00  1.46           H  
ATOM    636 1HB  ASN A  40      35.005  -7.989 -23.675  1.00  1.46           H  
ATOM    637 2HB  ASN A  40      36.449  -8.953 -23.394  1.00  1.46           H  
ATOM    638 1HD2 ASN A  40      36.773  -6.306 -26.147  1.00  1.46           H  
ATOM    639 2HD2 ASN A  40      35.941  -6.249 -24.629  1.00  1.46           H  
ATOM    640  N   PHE A  41      33.229 -10.636 -22.895  1.00  1.34           N  
ATOM    641  CA  PHE A  41      32.735 -11.203 -21.662  1.00  1.34           C  
ATOM    642  C   PHE A  41      31.315 -11.601 -21.863  1.00  1.34           C  
ATOM    643  O   PHE A  41      30.705 -11.229 -22.869  1.00  1.34           O  
ATOM    644  CB  PHE A  41      32.799 -10.186 -20.510  1.00  1.34           C  
ATOM    645  CG  PHE A  41      31.867  -8.994 -20.647  1.00  1.34           C  
ATOM    646  CD1 PHE A  41      30.614  -9.019 -20.043  1.00  1.34           C  
ATOM    647  CD2 PHE A  41      32.229  -7.865 -21.350  1.00  1.34           C  
ATOM    648  CE1 PHE A  41      29.743  -7.963 -20.131  1.00  1.34           C  
ATOM    649  CE2 PHE A  41      31.357  -6.789 -21.444  1.00  1.34           C  
ATOM    650  CZ  PHE A  41      30.110  -6.842 -20.831  1.00  1.34           C  
ATOM    651  H   PHE A  41      32.593 -10.169 -23.525  1.00  1.34           H  
ATOM    652  HA  PHE A  41      33.311 -12.092 -21.408  1.00  1.34           H  
ATOM    653 1HB  PHE A  41      32.547 -10.687 -19.583  1.00  1.34           H  
ATOM    654 2HB  PHE A  41      33.818  -9.810 -20.412  1.00  1.34           H  
ATOM    655  HD1 PHE A  41      30.330  -9.893 -19.489  1.00  1.34           H  
ATOM    656  HD2 PHE A  41      33.205  -7.820 -21.829  1.00  1.34           H  
ATOM    657  HE1 PHE A  41      28.767  -8.019 -19.649  1.00  1.34           H  
ATOM    658  HE2 PHE A  41      31.649  -5.899 -22.002  1.00  1.34           H  
ATOM    659  HZ  PHE A  41      29.425  -5.999 -20.910  1.00  1.34           H  
ATOM    660  N   TYR A  42      30.787 -12.347 -20.922  1.00  1.20           N  
ATOM    661  CA  TYR A  42      29.387 -12.620 -20.985  1.00  1.20           C  
ATOM    662  C   TYR A  42      28.758 -12.087 -19.717  1.00  1.20           C  
ATOM    663  O   TYR A  42      29.402 -12.026 -18.657  1.00  1.20           O  
ATOM    664  CB  TYR A  42      29.089 -14.101 -21.105  1.00  1.20           C  
ATOM    665  CG  TYR A  42      29.654 -14.822 -22.292  1.00  1.20           C  
ATOM    666  CD1 TYR A  42      30.980 -15.237 -22.293  1.00  1.20           C  
ATOM    667  CD2 TYR A  42      28.845 -15.126 -23.353  1.00  1.20           C  
ATOM    668  CE1 TYR A  42      31.484 -15.921 -23.371  1.00  1.20           C  
ATOM    669  CE2 TYR A  42      29.345 -15.807 -24.434  1.00  1.20           C  
ATOM    670  CZ  TYR A  42      30.660 -16.201 -24.450  1.00  1.20           C  
ATOM    671  OH  TYR A  42      31.161 -16.881 -25.538  1.00  1.20           O  
ATOM    672  H   TYR A  42      31.340 -12.687 -20.155  1.00  1.20           H  
ATOM    673  HA  TYR A  42      28.973 -12.081 -21.822  1.00  1.20           H  
ATOM    674 1HB  TYR A  42      29.307 -14.630 -20.235  1.00  1.20           H  
ATOM    675 2HB  TYR A  42      28.016 -14.144 -21.202  1.00  1.20           H  
ATOM    676  HD1 TYR A  42      31.629 -15.023 -21.450  1.00  1.20           H  
ATOM    677  HD2 TYR A  42      27.805 -14.825 -23.338  1.00  1.20           H  
ATOM    678  HE1 TYR A  42      32.524 -16.241 -23.371  1.00  1.20           H  
ATOM    679  HE2 TYR A  42      28.699 -16.040 -25.281  1.00  1.20           H  
ATOM    680  HH  TYR A  42      30.513 -16.860 -26.252  1.00  1.20           H  
ATOM    681  N   LEU A  43      27.513 -11.692 -19.816  1.00  1.06           N  
ATOM    682  CA  LEU A  43      26.807 -11.266 -18.626  1.00  1.06           C  
ATOM    683  C   LEU A  43      26.084 -12.516 -18.182  1.00  1.06           C  
ATOM    684  O   LEU A  43      25.533 -13.219 -19.023  1.00  1.06           O  
ATOM    685  CB  LEU A  43      25.814 -10.148 -18.933  1.00  1.06           C  
ATOM    686  CG  LEU A  43      25.151  -9.500 -17.777  1.00  1.06           C  
ATOM    687  CD1 LEU A  43      26.217  -8.678 -17.033  1.00  1.06           C  
ATOM    688  CD2 LEU A  43      23.985  -8.655 -18.274  1.00  1.06           C  
ATOM    689  H   LEU A  43      27.063 -11.736 -20.731  1.00  1.06           H  
ATOM    690  HA  LEU A  43      27.505 -10.953 -17.850  1.00  1.06           H  
ATOM    691 1HB  LEU A  43      26.340  -9.374 -19.469  1.00  1.06           H  
ATOM    692 2HB  LEU A  43      25.031 -10.543 -19.538  1.00  1.06           H  
ATOM    693  HG  LEU A  43      24.774 -10.261 -17.092  1.00  1.06           H  
ATOM    694 1HD1 LEU A  43      25.786  -8.191 -16.174  1.00  1.06           H  
ATOM    695 2HD1 LEU A  43      27.021  -9.334 -16.708  1.00  1.06           H  
ATOM    696 3HD1 LEU A  43      26.620  -7.922 -17.704  1.00  1.06           H  
ATOM    697 1HD2 LEU A  43      23.494  -8.176 -17.428  1.00  1.06           H  
ATOM    698 2HD2 LEU A  43      24.351  -7.893 -18.963  1.00  1.06           H  
ATOM    699 3HD2 LEU A  43      23.275  -9.295 -18.785  1.00  1.06           H  
ATOM    700  N   ALA A  44      26.156 -12.866 -16.916  1.00  0.94           N  
ATOM    701  CA  ALA A  44      25.485 -14.082 -16.474  1.00  0.94           C  
ATOM    702  C   ALA A  44      24.215 -13.745 -15.741  1.00  0.94           C  
ATOM    703  O   ALA A  44      24.229 -12.917 -14.836  1.00  0.94           O  
ATOM    704  CB  ALA A  44      26.401 -14.891 -15.591  1.00  0.94           C  
ATOM    705  H   ALA A  44      26.636 -12.264 -16.253  1.00  0.94           H  
ATOM    706  HA  ALA A  44      25.211 -14.666 -17.345  1.00  0.94           H  
ATOM    707 1HB  ALA A  44      25.885 -15.799 -15.286  1.00  0.94           H  
ATOM    708 2HB  ALA A  44      27.304 -15.144 -16.122  1.00  0.94           H  
ATOM    709 3HB  ALA A  44      26.655 -14.302 -14.725  1.00  0.94           H  
ATOM    710  N   MET A  45      23.107 -14.374 -16.099  1.00  0.87           N  
ATOM    711  CA  MET A  45      21.877 -14.039 -15.401  1.00  0.87           C  
ATOM    712  C   MET A  45      21.115 -15.271 -14.947  1.00  0.87           C  
ATOM    713  O   MET A  45      21.034 -16.274 -15.660  1.00  0.87           O  
ATOM    714  CB  MET A  45      21.012 -13.145 -16.296  1.00  0.87           C  
ATOM    715  CG  MET A  45      21.682 -11.794 -16.664  1.00  0.87           C  
ATOM    716  SD  MET A  45      20.678 -10.752 -17.704  1.00  0.87           S  
ATOM    717  CE  MET A  45      19.427 -10.240 -16.552  1.00  0.87           C  
ATOM    718  H   MET A  45      23.122 -15.059 -16.859  1.00  0.87           H  
ATOM    719  HA  MET A  45      22.129 -13.479 -14.509  1.00  0.87           H  
ATOM    720 1HB  MET A  45      20.783 -13.672 -17.220  1.00  0.87           H  
ATOM    721 2HB  MET A  45      20.068 -12.930 -15.790  1.00  0.87           H  
ATOM    722 1HG  MET A  45      21.904 -11.256 -15.749  1.00  0.87           H  
ATOM    723 2HG  MET A  45      22.618 -11.973 -17.182  1.00  0.87           H  
ATOM    724 1HE  MET A  45      18.714  -9.586 -17.054  1.00  0.87           H  
ATOM    725 2HE  MET A  45      18.908 -11.118 -16.166  1.00  0.87           H  
ATOM    726 3HE  MET A  45      19.884  -9.706 -15.734  1.00  0.87           H  
ATOM    727  N   THR A  46      20.488 -15.153 -13.782  1.00  0.83           N  
ATOM    728  CA  THR A  46      19.671 -16.237 -13.253  1.00  0.83           C  
ATOM    729  C   THR A  46      18.460 -15.734 -12.485  1.00  0.83           C  
ATOM    730  O   THR A  46      18.522 -14.708 -11.812  1.00  0.83           O  
ATOM    731  CB  THR A  46      20.519 -17.101 -12.329  1.00  0.83           C  
ATOM    732  OG1 THR A  46      19.771 -18.236 -11.883  1.00  0.83           O  
ATOM    733  CG2 THR A  46      20.953 -16.311 -11.175  1.00  0.83           C  
ATOM    734  H   THR A  46      20.627 -14.297 -13.244  1.00  0.83           H  
ATOM    735  HA  THR A  46      19.315 -16.845 -14.085  1.00  0.83           H  
ATOM    736  HB  THR A  46      21.380 -17.436 -12.860  1.00  0.83           H  
ATOM    737  HG1 THR A  46      19.191 -17.981 -11.150  1.00  0.83           H  
ATOM    738 1HG2 THR A  46      21.561 -16.929 -10.539  1.00  0.83           H  
ATOM    739 2HG2 THR A  46      21.528 -15.457 -11.526  1.00  0.83           H  
ATOM    740 3HG2 THR A  46      20.082 -15.966 -10.630  1.00  0.83           H  
ATOM    741  N   THR A  47      17.373 -16.500 -12.544  1.00  0.82           N  
ATOM    742  CA  THR A  47      16.128 -16.149 -11.858  1.00  0.82           C  
ATOM    743  C   THR A  47      15.580 -17.307 -11.032  1.00  0.82           C  
ATOM    744  O   THR A  47      15.618 -18.456 -11.476  1.00  0.82           O  
ATOM    745  CB  THR A  47      15.056 -15.684 -12.869  1.00  0.82           C  
ATOM    746  OG1 THR A  47      15.554 -14.553 -13.605  1.00  0.82           O  
ATOM    747  CG2 THR A  47      13.757 -15.272 -12.161  1.00  0.82           C  
ATOM    748  H   THR A  47      17.408 -17.346 -13.097  1.00  0.82           H  
ATOM    749  HA  THR A  47      16.334 -15.331 -11.177  1.00  0.82           H  
ATOM    750  HB  THR A  47      14.843 -16.494 -13.565  1.00  0.82           H  
ATOM    751  HG1 THR A  47      15.560 -13.800 -13.027  1.00  0.82           H  
ATOM    752 1HG2 THR A  47      13.033 -14.942 -12.902  1.00  0.82           H  
ATOM    753 2HG2 THR A  47      13.341 -16.110 -11.613  1.00  0.82           H  
ATOM    754 3HG2 THR A  47      13.966 -14.455 -11.472  1.00  0.82           H  
ATOM    755  N   ASP A  48      15.060 -16.996  -9.843  1.00  0.85           N  
ATOM    756  CA  ASP A  48      14.470 -18.024  -8.988  1.00  0.85           C  
ATOM    757  C   ASP A  48      13.323 -17.466  -8.134  1.00  0.85           C  
ATOM    758  O   ASP A  48      13.023 -16.267  -8.165  1.00  0.85           O  
ATOM    759  CB  ASP A  48      15.569 -18.635  -8.085  1.00  0.85           C  
ATOM    760  CG  ASP A  48      15.310 -20.117  -7.622  1.00  0.85           C  
ATOM    761  OD1 ASP A  48      14.183 -20.547  -7.652  1.00  0.85           O  
ATOM    762  OD2 ASP A  48      16.247 -20.778  -7.250  1.00  0.85           O  
ATOM    763  H   ASP A  48      15.085 -16.019  -9.549  1.00  0.85           H  
ATOM    764  HA  ASP A  48      14.067 -18.812  -9.623  1.00  0.85           H  
ATOM    765 1HB  ASP A  48      16.512 -18.625  -8.623  1.00  0.85           H  
ATOM    766 2HB  ASP A  48      15.698 -18.006  -7.197  1.00  0.85           H  
ATOM    767  N   GLY A  49      12.690 -18.360  -7.370  1.00  0.89           N  
ATOM    768  CA  GLY A  49      11.586 -18.026  -6.466  1.00  0.89           C  
ATOM    769  C   GLY A  49      11.689 -18.849  -5.186  1.00  0.89           C  
ATOM    770  O   GLY A  49      12.083 -20.017  -5.206  1.00  0.89           O  
ATOM    771  H   GLY A  49      13.011 -19.326  -7.430  1.00  0.89           H  
ATOM    772 1HA  GLY A  49      11.582 -16.973  -6.232  1.00  0.89           H  
ATOM    773 2HA  GLY A  49      10.639 -18.240  -6.961  1.00  0.89           H  
ATOM    774  N   VAL A  50      11.235 -18.300  -4.068  1.00  0.94           N  
ATOM    775  CA  VAL A  50      11.375 -19.062  -2.828  1.00  0.94           C  
ATOM    776  C   VAL A  50      10.217 -20.036  -2.566  1.00  0.94           C  
ATOM    777  O   VAL A  50       9.417 -19.881  -1.635  1.00  0.94           O  
ATOM    778  CB  VAL A  50      11.535 -18.090  -1.651  1.00  0.94           C  
ATOM    779  CG1 VAL A  50      11.791 -18.853  -0.452  1.00  0.94           C  
ATOM    780  CG2 VAL A  50      12.638 -17.137  -1.923  1.00  0.94           C  
ATOM    781  H   VAL A  50      10.866 -17.346  -4.084  1.00  0.94           H  
ATOM    782  HA  VAL A  50      12.291 -19.648  -2.895  1.00  0.94           H  
ATOM    783  HB  VAL A  50      10.615 -17.531  -1.505  1.00  0.94           H  
ATOM    784 1HG1 VAL A  50      11.897 -18.218   0.413  1.00  0.94           H  
ATOM    785 2HG1 VAL A  50      10.937 -19.487  -0.340  1.00  0.94           H  
ATOM    786 3HG1 VAL A  50      12.698 -19.444  -0.576  1.00  0.94           H  
ATOM    787 1HG2 VAL A  50      12.759 -16.454  -1.095  1.00  0.94           H  
ATOM    788 2HG2 VAL A  50      13.568 -17.676  -2.076  1.00  0.94           H  
ATOM    789 3HG2 VAL A  50      12.365 -16.587  -2.810  1.00  0.94           H  
ATOM    790  N   GLY A  51      10.188 -21.092  -3.370  1.00  0.98           N  
ATOM    791  CA  GLY A  51       9.110 -22.074  -3.297  1.00  0.98           C  
ATOM    792  C   GLY A  51       9.137 -22.834  -1.982  1.00  0.98           C  
ATOM    793  O   GLY A  51      10.210 -23.143  -1.464  1.00  0.98           O  
ATOM    794  H   GLY A  51      10.915 -21.139  -4.089  1.00  0.98           H  
ATOM    795 1HA  GLY A  51       8.152 -21.568  -3.410  1.00  0.98           H  
ATOM    796 2HA  GLY A  51       9.202 -22.774  -4.127  1.00  0.98           H  
ATOM    797  N   THR A  52       7.940 -23.127  -1.444  1.00  1.01           N  
ATOM    798  CA  THR A  52       7.679 -23.885  -0.195  1.00  1.01           C  
ATOM    799  C   THR A  52       8.243 -23.277   1.101  1.00  1.01           C  
ATOM    800  O   THR A  52       7.530 -23.168   2.098  1.00  1.01           O  
ATOM    801  CB  THR A  52       8.075 -25.349  -0.294  1.00  1.01           C  
ATOM    802  OG1 THR A  52       7.312 -25.969  -1.349  1.00  1.01           O  
ATOM    803  CG2 THR A  52       7.732 -26.005   1.045  1.00  1.01           C  
ATOM    804  H   THR A  52       7.131 -22.802  -1.952  1.00  1.01           H  
ATOM    805  HA  THR A  52       6.598 -23.901  -0.069  1.00  1.01           H  
ATOM    806  HB  THR A  52       9.139 -25.451  -0.504  1.00  1.01           H  
ATOM    807  HG1 THR A  52       7.448 -26.938  -1.368  1.00  1.01           H  
ATOM    808 1HG2 THR A  52       7.974 -27.035   1.011  1.00  1.01           H  
ATOM    809 2HG2 THR A  52       8.299 -25.524   1.841  1.00  1.01           H  
ATOM    810 3HG2 THR A  52       6.667 -25.894   1.242  1.00  1.01           H  
ATOM    811  N   LYS A  53       9.496 -22.845   1.082  1.00  1.02           N  
ATOM    812  CA  LYS A  53      10.145 -22.186   2.203  1.00  1.02           C  
ATOM    813  C   LYS A  53       9.266 -21.039   2.675  1.00  1.02           C  
ATOM    814  O   LYS A  53       9.093 -20.856   3.881  1.00  1.02           O  
ATOM    815  CB  LYS A  53      11.481 -21.656   1.743  1.00  1.02           C  
ATOM    816  CG  LYS A  53      12.355 -20.964   2.744  1.00  1.02           C  
ATOM    817  CD  LYS A  53      13.079 -21.946   3.611  1.00  1.02           C  
ATOM    818  CE  LYS A  53      14.049 -21.231   4.483  1.00  1.02           C  
ATOM    819  NZ  LYS A  53      14.950 -20.472   3.718  1.00  1.02           N  
ATOM    820  H   LYS A  53      10.021 -22.991   0.234  1.00  1.02           H  
ATOM    821  HA  LYS A  53      10.270 -22.891   3.024  1.00  1.02           H  
ATOM    822 1HB  LYS A  53      12.064 -22.468   1.330  1.00  1.02           H  
ATOM    823 2HB  LYS A  53      11.312 -21.021   0.967  1.00  1.02           H  
ATOM    824 1HG  LYS A  53      13.096 -20.352   2.217  1.00  1.02           H  
ATOM    825 2HG  LYS A  53      11.749 -20.306   3.369  1.00  1.02           H  
ATOM    826 1HD  LYS A  53      12.383 -22.533   4.211  1.00  1.02           H  
ATOM    827 2HD  LYS A  53      13.653 -22.614   2.981  1.00  1.02           H  
ATOM    828 1HE  LYS A  53      13.523 -20.564   5.155  1.00  1.02           H  
ATOM    829 2HE  LYS A  53      14.623 -21.953   5.054  1.00  1.02           H  
ATOM    830 1HZ  LYS A  53      15.609 -20.005   4.310  1.00  1.02           H  
ATOM    831 2HZ  LYS A  53      15.470 -21.093   3.084  1.00  1.02           H  
ATOM    832 3HZ  LYS A  53      14.455 -19.802   3.162  1.00  1.02           H  
ATOM    833  N   VAL A  54       8.654 -20.290   1.740  1.00  1.01           N  
ATOM    834  CA  VAL A  54       7.734 -19.253   2.179  1.00  1.01           C  
ATOM    835  C   VAL A  54       6.590 -19.832   2.993  1.00  1.01           C  
ATOM    836  O   VAL A  54       6.188 -19.248   3.990  1.00  1.01           O  
ATOM    837  CB  VAL A  54       7.081 -18.506   1.017  1.00  1.01           C  
ATOM    838  CG1 VAL A  54       5.970 -17.656   1.595  1.00  1.01           C  
ATOM    839  CG2 VAL A  54       8.090 -17.638   0.300  1.00  1.01           C  
ATOM    840  H   VAL A  54       8.838 -20.418   0.741  1.00  1.01           H  
ATOM    841  HA  VAL A  54       8.285 -18.543   2.792  1.00  1.01           H  
ATOM    842  HB  VAL A  54       6.644 -19.227   0.324  1.00  1.01           H  
ATOM    843 1HG1 VAL A  54       5.456 -17.146   0.806  1.00  1.01           H  
ATOM    844 2HG1 VAL A  54       5.257 -18.296   2.108  1.00  1.01           H  
ATOM    845 3HG1 VAL A  54       6.375 -16.930   2.299  1.00  1.01           H  
ATOM    846 1HG2 VAL A  54       7.604 -17.110  -0.517  1.00  1.01           H  
ATOM    847 2HG2 VAL A  54       8.501 -16.932   0.977  1.00  1.01           H  
ATOM    848 3HG2 VAL A  54       8.867 -18.243  -0.078  1.00  1.01           H  
ATOM    849  N   LEU A  55       6.035 -20.960   2.567  1.00  0.99           N  
ATOM    850  CA  LEU A  55       4.886 -21.516   3.264  1.00  0.99           C  
ATOM    851  C   LEU A  55       5.275 -21.916   4.681  1.00  0.99           C  
ATOM    852  O   LEU A  55       4.500 -21.748   5.629  1.00  0.99           O  
ATOM    853  CB  LEU A  55       4.353 -22.733   2.512  1.00  0.99           C  
ATOM    854  CG  LEU A  55       3.773 -22.454   1.150  1.00  0.99           C  
ATOM    855  CD1 LEU A  55       3.426 -23.777   0.482  1.00  0.99           C  
ATOM    856  CD2 LEU A  55       2.567 -21.562   1.300  1.00  0.99           C  
ATOM    857  H   LEU A  55       6.427 -21.445   1.768  1.00  0.99           H  
ATOM    858  HA  LEU A  55       4.106 -20.754   3.314  1.00  0.99           H  
ATOM    859 1HB  LEU A  55       5.142 -23.467   2.407  1.00  0.99           H  
ATOM    860 2HB  LEU A  55       3.562 -23.167   3.103  1.00  0.99           H  
ATOM    861  HG  LEU A  55       4.518 -21.951   0.532  1.00  0.99           H  
ATOM    862 1HD1 LEU A  55       3.018 -23.589  -0.510  1.00  0.99           H  
ATOM    863 2HD1 LEU A  55       4.321 -24.388   0.394  1.00  0.99           H  
ATOM    864 3HD1 LEU A  55       2.688 -24.304   1.084  1.00  0.99           H  
ATOM    865 1HD2 LEU A  55       2.144 -21.350   0.318  1.00  0.99           H  
ATOM    866 2HD2 LEU A  55       1.819 -22.058   1.916  1.00  0.99           H  
ATOM    867 3HD2 LEU A  55       2.863 -20.622   1.777  1.00  0.99           H  
ATOM    868  N   VAL A  56       6.498 -22.423   4.833  1.00  0.98           N  
ATOM    869  CA  VAL A  56       6.963 -22.813   6.153  1.00  0.98           C  
ATOM    870  C   VAL A  56       7.079 -21.539   7.000  1.00  0.98           C  
ATOM    871  O   VAL A  56       6.667 -21.504   8.162  1.00  0.98           O  
ATOM    872  CB  VAL A  56       8.332 -23.520   6.099  1.00  0.98           C  
ATOM    873  CG1 VAL A  56       8.815 -23.769   7.545  1.00  0.98           C  
ATOM    874  CG2 VAL A  56       8.251 -24.837   5.308  1.00  0.98           C  
ATOM    875  H   VAL A  56       7.085 -22.548   4.006  1.00  0.98           H  
ATOM    876  HA  VAL A  56       6.233 -23.484   6.606  1.00  0.98           H  
ATOM    877  HB  VAL A  56       9.045 -22.858   5.613  1.00  0.98           H  
ATOM    878 1HG1 VAL A  56       9.796 -24.230   7.522  1.00  0.98           H  
ATOM    879 2HG1 VAL A  56       8.867 -22.828   8.079  1.00  0.98           H  
ATOM    880 3HG1 VAL A  56       8.114 -24.428   8.056  1.00  0.98           H  
ATOM    881 1HG2 VAL A  56       9.235 -25.309   5.277  1.00  0.98           H  
ATOM    882 2HG2 VAL A  56       7.548 -25.500   5.793  1.00  0.98           H  
ATOM    883 3HG2 VAL A  56       7.917 -24.628   4.288  1.00  0.98           H  
ATOM    884  N   ALA A  57       7.631 -20.478   6.399  1.00  0.97           N  
ATOM    885  CA  ALA A  57       7.781 -19.201   7.082  1.00  0.97           C  
ATOM    886  C   ALA A  57       6.438 -18.652   7.520  1.00  0.97           C  
ATOM    887  O   ALA A  57       6.311 -18.167   8.652  1.00  0.97           O  
ATOM    888  CB  ALA A  57       8.439 -18.212   6.157  1.00  0.97           C  
ATOM    889  H   ALA A  57       7.972 -20.567   5.442  1.00  0.97           H  
ATOM    890  HA  ALA A  57       8.398 -19.339   7.959  1.00  0.97           H  
ATOM    891 1HB  ALA A  57       8.546 -17.272   6.656  1.00  0.97           H  
ATOM    892 2HB  ALA A  57       9.415 -18.587   5.852  1.00  0.97           H  
ATOM    893 3HB  ALA A  57       7.821 -18.073   5.294  1.00  0.97           H  
ATOM    894  N   GLU A  58       5.423 -18.777   6.658  1.00  0.96           N  
ATOM    895  CA  GLU A  58       4.079 -18.310   6.965  1.00  0.96           C  
ATOM    896  C   GLU A  58       3.500 -19.084   8.138  1.00  0.96           C  
ATOM    897  O   GLU A  58       2.858 -18.507   9.015  1.00  0.96           O  
ATOM    898  CB  GLU A  58       3.166 -18.428   5.735  1.00  0.96           C  
ATOM    899  CG  GLU A  58       3.470 -17.445   4.602  1.00  0.96           C  
ATOM    900  CD  GLU A  58       2.667 -17.685   3.342  1.00  0.96           C  
ATOM    901  OE1 GLU A  58       1.924 -18.629   3.300  1.00  0.96           O  
ATOM    902  OE2 GLU A  58       2.805 -16.914   2.407  1.00  0.96           O  
ATOM    903  H   GLU A  58       5.606 -19.181   5.739  1.00  0.96           H  
ATOM    904  HA  GLU A  58       4.138 -17.265   7.254  1.00  0.96           H  
ATOM    905 1HB  GLU A  58       3.248 -19.432   5.326  1.00  0.96           H  
ATOM    906 2HB  GLU A  58       2.131 -18.281   6.036  1.00  0.96           H  
ATOM    907 1HG  GLU A  58       3.228 -16.457   4.964  1.00  0.96           H  
ATOM    908 2HG  GLU A  58       4.525 -17.467   4.377  1.00  0.96           H  
ATOM    909  N   ALA A  59       3.782 -20.392   8.186  1.00  0.93           N  
ATOM    910  CA  ALA A  59       3.304 -21.261   9.254  1.00  0.93           C  
ATOM    911  C   ALA A  59       3.790 -20.795  10.620  1.00  0.93           C  
ATOM    912  O   ALA A  59       3.081 -20.943  11.618  1.00  0.93           O  
ATOM    913  CB  ALA A  59       3.753 -22.696   9.021  1.00  0.93           C  
ATOM    914  H   ALA A  59       4.311 -20.808   7.418  1.00  0.93           H  
ATOM    915  HA  ALA A  59       2.215 -21.223   9.248  1.00  0.93           H  
ATOM    916 1HB  ALA A  59       3.357 -23.335   9.805  1.00  0.93           H  
ATOM    917 2HB  ALA A  59       3.388 -23.025   8.056  1.00  0.93           H  
ATOM    918 3HB  ALA A  59       4.828 -22.754   9.031  1.00  0.93           H  
ATOM    919  N   VAL A  60       5.003 -20.234  10.667  1.00  0.90           N  
ATOM    920  CA  VAL A  60       5.562 -19.802  11.944  1.00  0.90           C  
ATOM    921  C   VAL A  60       5.720 -18.282  12.106  1.00  0.90           C  
ATOM    922  O   VAL A  60       6.033 -17.812  13.201  1.00  0.90           O  
ATOM    923  CB  VAL A  60       6.926 -20.451  12.136  1.00  0.90           C  
ATOM    924  CG1 VAL A  60       6.773 -21.908  12.115  1.00  0.90           C  
ATOM    925  CG2 VAL A  60       7.837 -20.016  11.105  1.00  0.90           C  
ATOM    926  H   VAL A  60       5.551 -20.176   9.805  1.00  0.90           H  
ATOM    927  HA  VAL A  60       4.901 -20.156  12.734  1.00  0.90           H  
ATOM    928  HB  VAL A  60       7.327 -20.172  13.110  1.00  0.90           H  
ATOM    929 1HG1 VAL A  60       7.709 -22.327  12.254  1.00  0.90           H  
ATOM    930 2HG1 VAL A  60       6.106 -22.214  12.912  1.00  0.90           H  
ATOM    931 3HG1 VAL A  60       6.375 -22.224  11.150  1.00  0.90           H  
ATOM    932 1HG2 VAL A  60       8.787 -20.489  11.287  1.00  0.90           H  
ATOM    933 2HG2 VAL A  60       7.453 -20.298  10.137  1.00  0.90           H  
ATOM    934 3HG2 VAL A  60       7.943 -18.955  11.155  1.00  0.90           H  
ATOM    935  N   GLY A  61       5.499 -17.510  11.040  1.00  0.85           N  
ATOM    936  CA  GLY A  61       5.635 -16.056  11.099  1.00  0.85           C  
ATOM    937  C   GLY A  61       7.092 -15.566  11.034  1.00  0.85           C  
ATOM    938  O   GLY A  61       7.419 -14.506  11.569  1.00  0.85           O  
ATOM    939  H   GLY A  61       5.258 -17.940  10.152  1.00  0.85           H  
ATOM    940 1HA  GLY A  61       5.071 -15.628  10.273  1.00  0.85           H  
ATOM    941 2HA  GLY A  61       5.172 -15.693  12.014  1.00  0.85           H  
ATOM    942  N   LYS A  62       7.971 -16.363  10.423  1.00  0.80           N  
ATOM    943  CA  LYS A  62       9.399 -16.026  10.326  1.00  0.80           C  
ATOM    944  C   LYS A  62       9.874 -15.874   8.892  1.00  0.80           C  
ATOM    945  O   LYS A  62      10.247 -16.855   8.253  1.00  0.80           O  
ATOM    946  CB  LYS A  62      10.242 -17.104  11.003  1.00  0.80           C  
ATOM    947  CG  LYS A  62      11.736 -16.836  10.977  1.00  0.80           C  
ATOM    948  CD  LYS A  62      12.506 -17.873  11.769  1.00  0.80           C  
ATOM    949  CE  LYS A  62      14.007 -17.712  11.603  1.00  0.80           C  
ATOM    950  NZ  LYS A  62      14.480 -16.394  12.088  1.00  0.80           N  
ATOM    951  H   LYS A  62       7.604 -17.202   9.972  1.00  0.80           H  
ATOM    952  HA  LYS A  62       9.566 -15.074  10.831  1.00  0.80           H  
ATOM    953 1HB  LYS A  62       9.934 -17.204  12.044  1.00  0.80           H  
ATOM    954 2HB  LYS A  62      10.062 -18.044  10.523  1.00  0.80           H  
ATOM    955 1HG  LYS A  62      12.096 -16.837   9.946  1.00  0.80           H  
ATOM    956 2HG  LYS A  62      11.932 -15.849  11.402  1.00  0.80           H  
ATOM    957 1HD  LYS A  62      12.251 -17.785  12.824  1.00  0.80           H  
ATOM    958 2HD  LYS A  62      12.230 -18.860  11.416  1.00  0.80           H  
ATOM    959 1HE  LYS A  62      14.513 -18.497  12.159  1.00  0.80           H  
ATOM    960 2HE  LYS A  62      14.257 -17.808  10.550  1.00  0.80           H  
ATOM    961 1HZ  LYS A  62      15.477 -16.307  11.949  1.00  0.80           H  
ATOM    962 2HZ  LYS A  62      14.016 -15.657  11.543  1.00  0.80           H  
ATOM    963 3HZ  LYS A  62      14.266 -16.272  13.057  1.00  0.80           H  
ATOM    964  N   PHE A  63       9.901 -14.645   8.386  1.00  0.76           N  
ATOM    965  CA  PHE A  63      10.181 -14.429   6.972  1.00  0.76           C  
ATOM    966  C   PHE A  63      11.603 -13.936   6.659  1.00  0.76           C  
ATOM    967  O   PHE A  63      11.977 -13.773   5.495  1.00  0.76           O  
ATOM    968  CB  PHE A  63       9.154 -13.423   6.468  1.00  0.76           C  
ATOM    969  CG  PHE A  63       7.711 -13.906   6.517  1.00  0.76           C  
ATOM    970  CD1 PHE A  63       6.973 -13.764   7.671  1.00  0.76           C  
ATOM    971  CD2 PHE A  63       7.064 -14.427   5.399  1.00  0.76           C  
ATOM    972  CE1 PHE A  63       5.653 -14.144   7.714  1.00  0.76           C  
ATOM    973  CE2 PHE A  63       5.760 -14.801   5.445  1.00  0.76           C  
ATOM    974  CZ  PHE A  63       5.049 -14.661   6.602  1.00  0.76           C  
ATOM    975  H   PHE A  63       9.650 -13.835   8.964  1.00  0.76           H  
ATOM    976  HA  PHE A  63      10.033 -15.374   6.453  1.00  0.76           H  
ATOM    977 1HB  PHE A  63       9.217 -12.525   7.061  1.00  0.76           H  
ATOM    978 2HB  PHE A  63       9.383 -13.152   5.460  1.00  0.76           H  
ATOM    979  HD1 PHE A  63       7.445 -13.342   8.560  1.00  0.76           H  
ATOM    980  HD2 PHE A  63       7.583 -14.519   4.474  1.00  0.76           H  
ATOM    981  HE1 PHE A  63       5.084 -14.019   8.630  1.00  0.76           H  
ATOM    982  HE2 PHE A  63       5.282 -15.199   4.552  1.00  0.76           H  
ATOM    983  HZ  PHE A  63       4.001 -14.949   6.636  1.00  0.76           H  
ATOM    984  N   ASP A  64      12.437 -13.769   7.682  1.00  0.72           N  
ATOM    985  CA  ASP A  64      13.785 -13.231   7.460  1.00  0.72           C  
ATOM    986  C   ASP A  64      14.725 -14.150   6.678  1.00  0.72           C  
ATOM    987  O   ASP A  64      15.741 -13.699   6.154  1.00  0.72           O  
ATOM    988  CB  ASP A  64      14.467 -12.832   8.781  1.00  0.72           C  
ATOM    989  CG  ASP A  64      14.647 -13.966   9.801  1.00  0.72           C  
ATOM    990  OD1 ASP A  64      13.669 -14.402  10.366  1.00  0.72           O  
ATOM    991  OD2 ASP A  64      15.758 -14.387  10.034  1.00  0.72           O  
ATOM    992  H   ASP A  64      12.113 -13.963   8.617  1.00  0.72           H  
ATOM    993  HA  ASP A  64      13.676 -12.319   6.877  1.00  0.72           H  
ATOM    994 1HB  ASP A  64      15.450 -12.419   8.555  1.00  0.72           H  
ATOM    995 2HB  ASP A  64      13.886 -12.035   9.248  1.00  0.72           H  
ATOM    996  N   THR A  65      14.398 -15.432   6.574  1.00  0.69           N  
ATOM    997  CA  THR A  65      15.290 -16.322   5.857  1.00  0.69           C  
ATOM    998  C   THR A  65      14.842 -16.510   4.403  1.00  0.69           C  
ATOM    999  O   THR A  65      15.523 -17.163   3.606  1.00  0.69           O  
ATOM   1000  CB  THR A  65      15.453 -17.660   6.601  1.00  0.69           C  
ATOM   1001  OG1 THR A  65      14.236 -18.397   6.658  1.00  0.69           O  
ATOM   1002  CG2 THR A  65      15.875 -17.349   8.030  1.00  0.69           C  
ATOM   1003  H   THR A  65      13.556 -15.777   7.013  1.00  0.69           H  
ATOM   1004  HA  THR A  65      16.275 -15.867   5.831  1.00  0.69           H  
ATOM   1005  HB  THR A  65      16.207 -18.267   6.109  1.00  0.69           H  
ATOM   1006  HG1 THR A  65      14.454 -19.277   7.064  1.00  0.69           H  
ATOM   1007 1HG2 THR A  65      16.002 -18.277   8.582  1.00  0.69           H  
ATOM   1008 2HG2 THR A  65      16.806 -16.790   8.034  1.00  0.69           H  
ATOM   1009 3HG2 THR A  65      15.100 -16.750   8.506  1.00  0.69           H  
ATOM   1010  N   ILE A  66      13.696 -15.923   4.038  1.00  0.68           N  
ATOM   1011  CA  ILE A  66      13.212 -16.013   2.663  1.00  0.68           C  
ATOM   1012  C   ILE A  66      14.110 -15.195   1.756  1.00  0.68           C  
ATOM   1013  O   ILE A  66      14.609 -15.680   0.736  1.00  0.68           O  
ATOM   1014  CB  ILE A  66      11.768 -15.513   2.596  1.00  0.68           C  
ATOM   1015  CG1 ILE A  66      10.865 -16.440   3.313  1.00  0.68           C  
ATOM   1016  CG2 ILE A  66      11.274 -15.242   1.201  1.00  0.68           C  
ATOM   1017  CD1 ILE A  66       9.566 -15.835   3.487  1.00  0.68           C  
ATOM   1018  H   ILE A  66      13.162 -15.369   4.710  1.00  0.68           H  
ATOM   1019  HA  ILE A  66      13.244 -17.054   2.343  1.00  0.68           H  
ATOM   1020  HB  ILE A  66      11.729 -14.579   3.137  1.00  0.68           H  
ATOM   1021 1HG1 ILE A  66      10.754 -17.364   2.743  1.00  0.68           H  
ATOM   1022 2HG1 ILE A  66      11.277 -16.680   4.296  1.00  0.68           H  
ATOM   1023 1HG2 ILE A  66      10.261 -14.841   1.244  1.00  0.68           H  
ATOM   1024 2HG2 ILE A  66      11.917 -14.527   0.746  1.00  0.68           H  
ATOM   1025 3HG2 ILE A  66      11.266 -16.135   0.629  1.00  0.68           H  
ATOM   1026 1HD1 ILE A  66       8.908 -16.501   4.009  1.00  0.68           H  
ATOM   1027 2HD1 ILE A  66       9.709 -14.938   4.054  1.00  0.68           H  
ATOM   1028 3HD1 ILE A  66       9.136 -15.582   2.536  1.00  0.68           H  
ATOM   1029  N   GLY A  67      14.365 -13.959   2.177  1.00  0.68           N  
ATOM   1030  CA  GLY A  67      15.233 -13.060   1.438  1.00  0.68           C  
ATOM   1031  C   GLY A  67      16.654 -13.602   1.323  1.00  0.68           C  
ATOM   1032  O   GLY A  67      17.317 -13.469   0.291  1.00  0.68           O  
ATOM   1033  H   GLY A  67      13.928 -13.636   3.032  1.00  0.68           H  
ATOM   1034 1HA  GLY A  67      14.826 -12.888   0.448  1.00  0.68           H  
ATOM   1035 2HA  GLY A  67      15.247 -12.102   1.952  1.00  0.68           H  
ATOM   1036  N   ILE A  68      17.122 -14.275   2.369  1.00  0.68           N  
ATOM   1037  CA  ILE A  68      18.485 -14.767   2.318  1.00  0.68           C  
ATOM   1038  C   ILE A  68      18.567 -15.856   1.265  1.00  0.68           C  
ATOM   1039  O   ILE A  68      19.492 -15.842   0.446  1.00  0.68           O  
ATOM   1040  CB  ILE A  68      18.971 -15.314   3.659  1.00  0.68           C  
ATOM   1041  CG1 ILE A  68      19.040 -14.197   4.661  1.00  0.68           C  
ATOM   1042  CG2 ILE A  68      20.381 -15.912   3.450  1.00  0.68           C  
ATOM   1043  CD1 ILE A  68      19.235 -14.644   6.064  1.00  0.68           C  
ATOM   1044  H   ILE A  68      16.552 -14.401   3.191  1.00  0.68           H  
ATOM   1045  HA  ILE A  68      19.139 -13.952   2.025  1.00  0.68           H  
ATOM   1046  HB  ILE A  68      18.285 -16.074   4.034  1.00  0.68           H  
ATOM   1047 1HG1 ILE A  68      19.846 -13.522   4.395  1.00  0.68           H  
ATOM   1048 2HG1 ILE A  68      18.106 -13.658   4.617  1.00  0.68           H  
ATOM   1049 1HG2 ILE A  68      20.769 -16.291   4.390  1.00  0.68           H  
ATOM   1050 2HG2 ILE A  68      20.328 -16.724   2.722  1.00  0.68           H  
ATOM   1051 3HG2 ILE A  68      21.053 -15.145   3.082  1.00  0.68           H  
ATOM   1052 1HD1 ILE A  68      19.240 -13.773   6.707  1.00  0.68           H  
ATOM   1053 2HD1 ILE A  68      18.423 -15.295   6.360  1.00  0.68           H  
ATOM   1054 3HD1 ILE A  68      20.179 -15.176   6.150  1.00  0.68           H  
ATOM   1055  N   ASP A  69      17.601 -16.794   1.262  1.00  0.68           N  
ATOM   1056  CA  ASP A  69      17.608 -17.820   0.226  1.00  0.68           C  
ATOM   1057  C   ASP A  69      17.467 -17.274  -1.169  1.00  0.68           C  
ATOM   1058  O   ASP A  69      18.104 -17.777  -2.087  1.00  0.68           O  
ATOM   1059  CB  ASP A  69      16.583 -18.919   0.445  1.00  0.68           C  
ATOM   1060  CG  ASP A  69      17.064 -19.866   1.447  1.00  0.68           C  
ATOM   1061  OD1 ASP A  69      18.207 -19.771   1.805  1.00  0.68           O  
ATOM   1062  OD2 ASP A  69      16.346 -20.769   1.796  1.00  0.68           O  
ATOM   1063  H   ASP A  69      16.859 -16.782   1.966  1.00  0.68           H  
ATOM   1064  HA  ASP A  69      18.575 -18.311   0.276  1.00  0.68           H  
ATOM   1065 1HB  ASP A  69      15.638 -18.471   0.782  1.00  0.68           H  
ATOM   1066 2HB  ASP A  69      16.392 -19.443  -0.492  1.00  0.68           H  
ATOM   1067  N   MET A  70      16.694 -16.224  -1.370  1.00  0.69           N  
ATOM   1068  CA  MET A  70      16.642 -15.718  -2.727  1.00  0.69           C  
ATOM   1069  C   MET A  70      18.010 -15.331  -3.236  1.00  0.69           C  
ATOM   1070  O   MET A  70      18.397 -15.675  -4.363  1.00  0.69           O  
ATOM   1071  CB  MET A  70      15.685 -14.567  -2.820  1.00  0.69           C  
ATOM   1072  CG  MET A  70      15.702 -13.871  -4.167  1.00  0.69           C  
ATOM   1073  SD  MET A  70      15.378 -14.993  -5.479  1.00  0.69           S  
ATOM   1074  CE  MET A  70      13.932 -15.585  -4.850  1.00  0.69           C  
ATOM   1075  H   MET A  70      16.140 -15.815  -0.613  1.00  0.69           H  
ATOM   1076  HA  MET A  70      16.271 -16.512  -3.369  1.00  0.69           H  
ATOM   1077 1HB  MET A  70      14.685 -14.923  -2.634  1.00  0.69           H  
ATOM   1078 2HB  MET A  70      15.925 -13.830  -2.049  1.00  0.69           H  
ATOM   1079 1HG  MET A  70      14.941 -13.085  -4.184  1.00  0.69           H  
ATOM   1080 2HG  MET A  70      16.674 -13.400  -4.330  1.00  0.69           H  
ATOM   1081 1HE  MET A  70      13.549 -16.316  -5.504  1.00  0.69           H  
ATOM   1082 2HE  MET A  70      14.156 -16.032  -3.905  1.00  0.69           H  
ATOM   1083 3HE  MET A  70      13.233 -14.786  -4.720  1.00  0.69           H  
ATOM   1084  N   ILE A  71      18.776 -14.673  -2.392  1.00  0.70           N  
ATOM   1085  CA  ILE A  71      20.096 -14.290  -2.811  1.00  0.70           C  
ATOM   1086  C   ILE A  71      20.993 -15.500  -2.928  1.00  0.70           C  
ATOM   1087  O   ILE A  71      21.684 -15.658  -3.925  1.00  0.70           O  
ATOM   1088  CB  ILE A  71      20.686 -13.276  -1.847  1.00  0.70           C  
ATOM   1089  CG1 ILE A  71      19.858 -12.039  -1.954  1.00  0.70           C  
ATOM   1090  CG2 ILE A  71      22.165 -12.994  -2.166  1.00  0.70           C  
ATOM   1091  CD1 ILE A  71      20.130 -11.112  -0.947  1.00  0.70           C  
ATOM   1092  H   ILE A  71      18.420 -14.417  -1.465  1.00  0.70           H  
ATOM   1093  HA  ILE A  71      20.024 -13.831  -3.788  1.00  0.70           H  
ATOM   1094  HB  ILE A  71      20.592 -13.652  -0.823  1.00  0.70           H  
ATOM   1095 1HG1 ILE A  71      20.032 -11.554  -2.887  1.00  0.70           H  
ATOM   1096 2HG1 ILE A  71      18.805 -12.316  -1.889  1.00  0.70           H  
ATOM   1097 1HG2 ILE A  71      22.554 -12.266  -1.473  1.00  0.70           H  
ATOM   1098 2HG2 ILE A  71      22.737 -13.919  -2.075  1.00  0.70           H  
ATOM   1099 3HG2 ILE A  71      22.250 -12.611  -3.179  1.00  0.70           H  
ATOM   1100 1HD1 ILE A  71      19.489 -10.243  -1.071  1.00  0.70           H  
ATOM   1101 2HD1 ILE A  71      19.949 -11.566   0.025  1.00  0.70           H  
ATOM   1102 3HD1 ILE A  71      21.148 -10.823  -1.034  1.00  0.70           H  
ATOM   1103  N   ALA A  72      20.970 -16.383  -1.930  1.00  0.71           N  
ATOM   1104  CA  ALA A  72      21.847 -17.540  -1.963  1.00  0.71           C  
ATOM   1105  C   ALA A  72      21.616 -18.437  -3.158  1.00  0.71           C  
ATOM   1106  O   ALA A  72      22.577 -18.906  -3.774  1.00  0.71           O  
ATOM   1107  CB  ALA A  72      21.629 -18.381  -0.718  1.00  0.71           C  
ATOM   1108  H   ALA A  72      20.358 -16.235  -1.130  1.00  0.71           H  
ATOM   1109  HA  ALA A  72      22.862 -17.174  -2.015  1.00  0.71           H  
ATOM   1110 1HB  ALA A  72      22.311 -19.235  -0.718  1.00  0.71           H  
ATOM   1111 2HB  ALA A  72      21.800 -17.785   0.173  1.00  0.71           H  
ATOM   1112 3HB  ALA A  72      20.610 -18.742  -0.706  1.00  0.71           H  
ATOM   1113  N   MET A  73      20.361 -18.650  -3.533  1.00  0.73           N  
ATOM   1114  CA  MET A  73      20.074 -19.529  -4.648  1.00  0.73           C  
ATOM   1115  C   MET A  73      20.562 -18.918  -5.948  1.00  0.73           C  
ATOM   1116  O   MET A  73      21.259 -19.570  -6.730  1.00  0.73           O  
ATOM   1117  CB  MET A  73      18.573 -19.756  -4.728  1.00  0.73           C  
ATOM   1118  CG  MET A  73      17.956 -20.599  -3.600  1.00  0.73           C  
ATOM   1119  SD  MET A  73      16.204 -20.969  -3.908  1.00  0.73           S  
ATOM   1120  CE  MET A  73      15.449 -19.328  -3.776  1.00  0.73           C  
ATOM   1121  H   MET A  73      19.593 -18.231  -3.011  1.00  0.73           H  
ATOM   1122  HA  MET A  73      20.590 -20.474  -4.495  1.00  0.73           H  
ATOM   1123 1HB  MET A  73      18.069 -18.784  -4.714  1.00  0.73           H  
ATOM   1124 2HB  MET A  73      18.322 -20.231  -5.683  1.00  0.73           H  
ATOM   1125 1HG  MET A  73      18.495 -21.541  -3.531  1.00  0.73           H  
ATOM   1126 2HG  MET A  73      18.044 -20.099  -2.646  1.00  0.73           H  
ATOM   1127 1HE  MET A  73      14.386 -19.409  -3.958  1.00  0.73           H  
ATOM   1128 2HE  MET A  73      15.623 -18.922  -2.787  1.00  0.73           H  
ATOM   1129 3HE  MET A  73      15.891 -18.667  -4.527  1.00  0.73           H  
ATOM   1130  N   ASN A  74      20.277 -17.633  -6.155  1.00  0.75           N  
ATOM   1131  CA  ASN A  74      20.713 -17.007  -7.384  1.00  0.75           C  
ATOM   1132  C   ASN A  74      22.220 -16.845  -7.459  1.00  0.75           C  
ATOM   1133  O   ASN A  74      22.838 -17.096  -8.497  1.00  0.75           O  
ATOM   1134  CB  ASN A  74      20.028 -15.691  -7.559  1.00  0.75           C  
ATOM   1135  CG  ASN A  74      18.643 -15.795  -8.038  1.00  0.75           C  
ATOM   1136  OD1 ASN A  74      18.255 -16.808  -8.624  1.00  0.75           O  
ATOM   1137  ND2 ASN A  74      17.886 -14.767  -7.850  1.00  0.75           N  
ATOM   1138  H   ASN A  74      19.728 -17.091  -5.479  1.00  0.75           H  
ATOM   1139  HA  ASN A  74      20.419 -17.655  -8.212  1.00  0.75           H  
ATOM   1140 1HB  ASN A  74      20.052 -15.130  -6.618  1.00  0.75           H  
ATOM   1141 2HB  ASN A  74      20.567 -15.172  -8.266  1.00  0.75           H  
ATOM   1142 1HD2 ASN A  74      16.940 -14.775  -8.201  1.00  0.75           H  
ATOM   1143 2HD2 ASN A  74      18.240 -13.964  -7.377  1.00  0.75           H  
ATOM   1144  N   VAL A  75      22.823 -16.479  -6.351  1.00  0.78           N  
ATOM   1145  CA  VAL A  75      24.247 -16.302  -6.309  1.00  0.78           C  
ATOM   1146  C   VAL A  75      24.988 -17.599  -6.542  1.00  0.78           C  
ATOM   1147  O   VAL A  75      25.899 -17.636  -7.368  1.00  0.78           O  
ATOM   1148  CB  VAL A  75      24.616 -15.661  -4.983  1.00  0.78           C  
ATOM   1149  CG1 VAL A  75      26.009 -15.677  -4.780  1.00  0.78           C  
ATOM   1150  CG2 VAL A  75      24.150 -14.183  -5.019  1.00  0.78           C  
ATOM   1151  H   VAL A  75      22.284 -16.297  -5.507  1.00  0.78           H  
ATOM   1152  HA  VAL A  75      24.521 -15.606  -7.101  1.00  0.78           H  
ATOM   1153  HB  VAL A  75      24.140 -16.205  -4.167  1.00  0.78           H  
ATOM   1154 1HG1 VAL A  75      26.195 -15.195  -3.838  1.00  0.78           H  
ATOM   1155 2HG1 VAL A  75      26.372 -16.707  -4.758  1.00  0.78           H  
ATOM   1156 3HG1 VAL A  75      26.470 -15.151  -5.565  1.00  0.78           H  
ATOM   1157 1HG2 VAL A  75      24.399 -13.701  -4.084  1.00  0.78           H  
ATOM   1158 2HG2 VAL A  75      24.649 -13.668  -5.836  1.00  0.78           H  
ATOM   1159 3HG2 VAL A  75      23.077 -14.135  -5.175  1.00  0.78           H  
ATOM   1160  N   ASN A  76      24.585 -18.679  -5.874  1.00  0.81           N  
ATOM   1161  CA  ASN A  76      25.277 -19.939  -6.075  1.00  0.81           C  
ATOM   1162  C   ASN A  76      25.146 -20.412  -7.535  1.00  0.81           C  
ATOM   1163  O   ASN A  76      26.105 -20.948  -8.111  1.00  0.81           O  
ATOM   1164  CB  ASN A  76      24.810 -20.958  -5.056  1.00  0.81           C  
ATOM   1165  CG  ASN A  76      25.368 -20.715  -3.577  1.00  0.81           C  
ATOM   1166  OD1 ASN A  76      26.400 -20.039  -3.345  1.00  0.81           O  
ATOM   1167  ND2 ASN A  76      24.663 -21.277  -2.612  1.00  0.81           N  
ATOM   1168  H   ASN A  76      23.813 -18.632  -5.207  1.00  0.81           H  
ATOM   1169  HA  ASN A  76      26.322 -19.778  -5.902  1.00  0.81           H  
ATOM   1170 1HB  ASN A  76      23.720 -20.939  -5.022  1.00  0.81           H  
ATOM   1171 2HB  ASN A  76      25.107 -21.952  -5.384  1.00  0.81           H  
ATOM   1172 1HD2 ASN A  76      24.922 -21.190  -1.624  1.00  0.81           H  
ATOM   1173 2HD2 ASN A  76      23.837 -21.795  -2.838  1.00  0.81           H  
ATOM   1174  N   ASP A  77      23.994 -20.160  -8.171  1.00  0.85           N  
ATOM   1175  CA  ASP A  77      23.868 -20.525  -9.574  1.00  0.85           C  
ATOM   1176  C   ASP A  77      24.775 -19.665 -10.465  1.00  0.85           C  
ATOM   1177  O   ASP A  77      25.377 -20.171 -11.408  1.00  0.85           O  
ATOM   1178  CB  ASP A  77      22.414 -20.496 -10.020  1.00  0.85           C  
ATOM   1179  CG  ASP A  77      21.638 -21.702  -9.457  1.00  0.85           C  
ATOM   1180  OD1 ASP A  77      22.284 -22.596  -8.948  1.00  0.85           O  
ATOM   1181  OD2 ASP A  77      20.443 -21.749  -9.572  1.00  0.85           O  
ATOM   1182  H   ASP A  77      23.198 -19.739  -7.682  1.00  0.85           H  
ATOM   1183  HA  ASP A  77      24.197 -21.557  -9.679  1.00  0.85           H  
ATOM   1184 1HB  ASP A  77      21.944 -19.571  -9.666  1.00  0.85           H  
ATOM   1185 2HB  ASP A  77      22.356 -20.507 -11.103  1.00  0.85           H  
ATOM   1186  N   LEU A  78      24.939 -18.376 -10.156  1.00  0.90           N  
ATOM   1187  CA  LEU A  78      25.876 -17.580 -10.950  1.00  0.90           C  
ATOM   1188  C   LEU A  78      27.313 -18.074 -10.774  1.00  0.90           C  
ATOM   1189  O   LEU A  78      28.079 -18.169 -11.738  1.00  0.90           O  
ATOM   1190  CB  LEU A  78      25.843 -16.103 -10.568  1.00  0.90           C  
ATOM   1191  CG  LEU A  78      24.637 -15.293 -10.949  1.00  0.90           C  
ATOM   1192  CD1 LEU A  78      24.797 -13.947 -10.364  1.00  0.90           C  
ATOM   1193  CD2 LEU A  78      24.536 -15.180 -12.446  1.00  0.90           C  
ATOM   1194  H   LEU A  78      24.410 -17.951  -9.391  1.00  0.90           H  
ATOM   1195  HA  LEU A  78      25.600 -17.674 -11.998  1.00  0.90           H  
ATOM   1196 1HB  LEU A  78      25.923 -16.047  -9.482  1.00  0.90           H  
ATOM   1197 2HB  LEU A  78      26.712 -15.611 -10.981  1.00  0.90           H  
ATOM   1198  HG  LEU A  78      23.740 -15.748 -10.551  1.00  0.90           H  
ATOM   1199 1HD1 LEU A  78      23.966 -13.345 -10.646  1.00  0.90           H  
ATOM   1200 2HD1 LEU A  78      24.864 -14.019  -9.278  1.00  0.90           H  
ATOM   1201 3HD1 LEU A  78      25.694 -13.513 -10.758  1.00  0.90           H  
ATOM   1202 1HD2 LEU A  78      23.666 -14.569 -12.704  1.00  0.90           H  
ATOM   1203 2HD2 LEU A  78      25.433 -14.706 -12.819  1.00  0.90           H  
ATOM   1204 3HD2 LEU A  78      24.433 -16.158 -12.882  1.00  0.90           H  
ATOM   1205  N   LEU A  79      27.661 -18.493  -9.558  1.00  0.96           N  
ATOM   1206  CA  LEU A  79      29.012 -18.983  -9.296  1.00  0.96           C  
ATOM   1207  C   LEU A  79      29.268 -20.238 -10.127  1.00  0.96           C  
ATOM   1208  O   LEU A  79      30.376 -20.475 -10.603  1.00  0.96           O  
ATOM   1209  CB  LEU A  79      29.180 -19.299  -7.823  1.00  0.96           C  
ATOM   1210  CG  LEU A  79      29.108 -18.114  -6.894  1.00  0.96           C  
ATOM   1211  CD1 LEU A  79      29.087 -18.621  -5.534  1.00  0.96           C  
ATOM   1212  CD2 LEU A  79      30.294 -17.180  -7.096  1.00  0.96           C  
ATOM   1213  H   LEU A  79      26.993 -18.408  -8.790  1.00  0.96           H  
ATOM   1214  HA  LEU A  79      29.727 -18.211  -9.584  1.00  0.96           H  
ATOM   1215 1HB  LEU A  79      28.407 -20.004  -7.530  1.00  0.96           H  
ATOM   1216 2HB  LEU A  79      30.138 -19.770  -7.684  1.00  0.96           H  
ATOM   1217  HG  LEU A  79      28.200 -17.585  -7.077  1.00  0.96           H  
ATOM   1218 1HD1 LEU A  79      28.973 -17.838  -4.876  1.00  0.96           H  
ATOM   1219 2HD1 LEU A  79      28.288 -19.294  -5.384  1.00  0.96           H  
ATOM   1220 3HD1 LEU A  79      30.010 -19.116  -5.366  1.00  0.96           H  
ATOM   1221 1HD2 LEU A  79      30.221 -16.337  -6.413  1.00  0.96           H  
ATOM   1222 2HD2 LEU A  79      31.221 -17.722  -6.902  1.00  0.96           H  
ATOM   1223 3HD2 LEU A  79      30.298 -16.810  -8.123  1.00  0.96           H  
ATOM   1224  N   CYS A  80      28.222 -21.028 -10.376  1.00  1.01           N  
ATOM   1225  CA  CYS A  80      28.368 -22.229 -11.194  1.00  1.01           C  
ATOM   1226  C   CYS A  80      28.739 -21.936 -12.633  1.00  1.01           C  
ATOM   1227  O   CYS A  80      29.159 -22.842 -13.342  1.00  1.01           O  
ATOM   1228  CB  CYS A  80      27.117 -23.050 -11.225  1.00  1.01           C  
ATOM   1229  SG  CYS A  80      26.716 -23.696  -9.718  1.00  1.01           S  
ATOM   1230  H   CYS A  80      27.321 -20.819  -9.940  1.00  1.01           H  
ATOM   1231  HA  CYS A  80      29.156 -22.836 -10.754  1.00  1.01           H  
ATOM   1232 1HB  CYS A  80      26.282 -22.457 -11.590  1.00  1.01           H  
ATOM   1233 2HB  CYS A  80      27.267 -23.873 -11.911  1.00  1.01           H  
ATOM   1234  HG  CYS A  80      26.477 -22.496  -9.109  1.00  1.01           H  
ATOM   1235  N   VAL A  81      28.581 -20.684 -13.079  1.00  1.05           N  
ATOM   1236  CA  VAL A  81      29.003 -20.323 -14.417  1.00  1.05           C  
ATOM   1237  C   VAL A  81      30.242 -19.454 -14.326  1.00  1.05           C  
ATOM   1238  O   VAL A  81      30.637 -18.779 -15.274  1.00  1.05           O  
ATOM   1239  CB  VAL A  81      27.922 -19.675 -15.279  1.00  1.05           C  
ATOM   1240  CG1 VAL A  81      26.902 -20.635 -15.508  1.00  1.05           C  
ATOM   1241  CG2 VAL A  81      27.330 -18.499 -14.615  1.00  1.05           C  
ATOM   1242  H   VAL A  81      28.208 -19.955 -12.477  1.00  1.05           H  
ATOM   1243  HA  VAL A  81      29.229 -21.240 -14.935  1.00  1.05           H  
ATOM   1244  HB  VAL A  81      28.353 -19.384 -16.237  1.00  1.05           H  
ATOM   1245 1HG1 VAL A  81      26.122 -20.221 -16.132  1.00  1.05           H  
ATOM   1246 2HG1 VAL A  81      27.343 -21.473 -15.998  1.00  1.05           H  
ATOM   1247 3HG1 VAL A  81      26.495 -20.928 -14.550  1.00  1.05           H  
ATOM   1248 1HG2 VAL A  81      26.563 -18.080 -15.258  1.00  1.05           H  
ATOM   1249 2HG2 VAL A  81      26.885 -18.826 -13.690  1.00  1.05           H  
ATOM   1250 3HG2 VAL A  81      28.094 -17.768 -14.427  1.00  1.05           H  
ATOM   1251  N   GLY A  82      30.845 -19.455 -13.136  1.00  1.08           N  
ATOM   1252  CA  GLY A  82      32.103 -18.798 -12.833  1.00  1.08           C  
ATOM   1253  C   GLY A  82      31.913 -17.321 -12.637  1.00  1.08           C  
ATOM   1254  O   GLY A  82      32.867 -16.585 -12.372  1.00  1.08           O  
ATOM   1255  H   GLY A  82      30.443 -19.998 -12.383  1.00  1.08           H  
ATOM   1256 1HA  GLY A  82      32.528 -19.240 -11.931  1.00  1.08           H  
ATOM   1257 2HA  GLY A  82      32.806 -18.970 -13.646  1.00  1.08           H  
ATOM   1258  N   ALA A  83      30.678 -16.878 -12.788  1.00  1.10           N  
ATOM   1259  CA  ALA A  83      30.406 -15.482 -12.770  1.00  1.10           C  
ATOM   1260  C   ALA A  83      30.610 -14.899 -11.431  1.00  1.10           C  
ATOM   1261  O   ALA A  83      30.281 -15.516 -10.422  1.00  1.10           O  
ATOM   1262  CB  ALA A  83      28.996 -15.219 -13.229  1.00  1.10           C  
ATOM   1263  H   ALA A  83      29.908 -17.529 -12.898  1.00  1.10           H  
ATOM   1264  HA  ALA A  83      31.104 -15.009 -13.449  1.00  1.10           H  
ATOM   1265 1HB  ALA A  83      28.817 -14.161 -13.239  1.00  1.10           H  
ATOM   1266 2HB  ALA A  83      28.868 -15.615 -14.218  1.00  1.10           H  
ATOM   1267 3HB  ALA A  83      28.304 -15.697 -12.562  1.00  1.10           H  
ATOM   1268  N   GLU A  84      31.092 -13.675 -11.427  1.00  1.10           N  
ATOM   1269  CA  GLU A  84      31.153 -12.928 -10.204  1.00  1.10           C  
ATOM   1270  C   GLU A  84      29.827 -12.219 -10.083  1.00  1.10           C  
ATOM   1271  O   GLU A  84      29.475 -11.488 -11.005  1.00  1.10           O  
ATOM   1272  CB  GLU A  84      32.264 -11.917 -10.230  1.00  1.10           C  
ATOM   1273  CG  GLU A  84      32.331 -11.062  -8.986  1.00  1.10           C  
ATOM   1274  CD  GLU A  84      32.659 -11.777  -7.804  1.00  1.10           C  
ATOM   1275  OE1 GLU A  84      33.109 -12.866  -7.945  1.00  1.10           O  
ATOM   1276  OE2 GLU A  84      32.492 -11.245  -6.715  1.00  1.10           O  
ATOM   1277  H   GLU A  84      31.387 -13.263 -12.315  1.00  1.10           H  
ATOM   1278  HA  GLU A  84      31.341 -13.605  -9.380  1.00  1.10           H  
ATOM   1279 1HB  GLU A  84      33.204 -12.441 -10.333  1.00  1.10           H  
ATOM   1280 2HB  GLU A  84      32.155 -11.262 -11.096  1.00  1.10           H  
ATOM   1281 1HG  GLU A  84      33.119 -10.394  -9.109  1.00  1.10           H  
ATOM   1282 2HG  GLU A  84      31.406 -10.501  -8.857  1.00  1.10           H  
ATOM   1283  N   PRO A  85      29.001 -12.496  -9.072  1.00  1.09           N  
ATOM   1284  CA  PRO A  85      27.732 -11.847  -8.891  1.00  1.09           C  
ATOM   1285  C   PRO A  85      27.978 -10.356  -8.762  1.00  1.09           C  
ATOM   1286  O   PRO A  85      28.855  -9.942  -8.006  1.00  1.09           O  
ATOM   1287  CB  PRO A  85      27.245 -12.463  -7.584  1.00  1.09           C  
ATOM   1288  CG  PRO A  85      27.963 -13.779  -7.480  1.00  1.09           C  
ATOM   1289  CD  PRO A  85      29.307 -13.523  -8.061  1.00  1.09           C  
ATOM   1290  HA  PRO A  85      27.065 -12.067  -9.730  1.00  1.09           H  
ATOM   1291 1HB  PRO A  85      27.546 -11.835  -6.793  1.00  1.09           H  
ATOM   1292 2HB  PRO A  85      26.149 -12.535  -7.567  1.00  1.09           H  
ATOM   1293 1HG  PRO A  85      28.079 -14.052  -6.432  1.00  1.09           H  
ATOM   1294 2HG  PRO A  85      27.408 -14.596  -7.978  1.00  1.09           H  
ATOM   1295 1HD  PRO A  85      30.014 -13.137  -7.305  1.00  1.09           H  
ATOM   1296 2HD  PRO A  85      29.624 -14.456  -8.483  1.00  1.09           H  
ATOM   1297  N   LEU A  86      27.173  -9.553  -9.418  1.00  1.08           N  
ATOM   1298  CA  LEU A  86      27.313  -8.115  -9.322  1.00  1.08           C  
ATOM   1299  C   LEU A  86      26.158  -7.541  -8.520  1.00  1.08           C  
ATOM   1300  O   LEU A  86      26.354  -6.787  -7.550  1.00  1.08           O  
ATOM   1301  CB  LEU A  86      27.294  -7.510 -10.731  1.00  1.08           C  
ATOM   1302  CG  LEU A  86      28.407  -7.957 -11.664  1.00  1.08           C  
ATOM   1303  CD1 LEU A  86      28.202  -7.319 -13.021  1.00  1.08           C  
ATOM   1304  CD2 LEU A  86      29.705  -7.621 -11.061  1.00  1.08           C  
ATOM   1305  H   LEU A  86      26.469  -9.929 -10.033  1.00  1.08           H  
ATOM   1306  HA  LEU A  86      28.251  -7.873  -8.826  1.00  1.08           H  
ATOM   1307 1HB  LEU A  86      26.349  -7.759 -11.205  1.00  1.08           H  
ATOM   1308 2HB  LEU A  86      27.352  -6.434 -10.637  1.00  1.08           H  
ATOM   1309  HG  LEU A  86      28.373  -9.011 -11.795  1.00  1.08           H  
ATOM   1310 1HD1 LEU A  86      28.986  -7.643 -13.690  1.00  1.08           H  
ATOM   1311 2HD1 LEU A  86      27.232  -7.626 -13.420  1.00  1.08           H  
ATOM   1312 3HD1 LEU A  86      28.233  -6.238 -12.922  1.00  1.08           H  
ATOM   1313 1HD2 LEU A  86      30.513  -7.943 -11.708  1.00  1.08           H  
ATOM   1314 2HD2 LEU A  86      29.782  -6.562 -10.906  1.00  1.08           H  
ATOM   1315 3HD2 LEU A  86      29.784  -8.135 -10.102  1.00  1.08           H  
ATOM   1316  N   ALA A  87      24.944  -7.926  -8.928  1.00  1.06           N  
ATOM   1317  CA  ALA A  87      23.754  -7.352  -8.326  1.00  1.06           C  
ATOM   1318  C   ALA A  87      22.504  -8.206  -8.428  1.00  1.06           C  
ATOM   1319  O   ALA A  87      22.356  -9.018  -9.343  1.00  1.06           O  
ATOM   1320  CB  ALA A  87      23.441  -6.031  -8.993  1.00  1.06           C  
ATOM   1321  H   ALA A  87      24.869  -8.584  -9.703  1.00  1.06           H  
ATOM   1322  HA  ALA A  87      23.975  -7.203  -7.283  1.00  1.06           H  
ATOM   1323 1HB  ALA A  87      22.580  -5.611  -8.505  1.00  1.06           H  
ATOM   1324 2HB  ALA A  87      24.289  -5.356  -8.896  1.00  1.06           H  
ATOM   1325 3HB  ALA A  87      23.219  -6.197 -10.045  1.00  1.06           H  
ATOM   1326  N   LEU A  88      21.571  -7.971  -7.504  1.00  1.03           N  
ATOM   1327  CA  LEU A  88      20.271  -8.615  -7.581  1.00  1.03           C  
ATOM   1328  C   LEU A  88      19.098  -7.651  -7.551  1.00  1.03           C  
ATOM   1329  O   LEU A  88      19.131  -6.623  -6.874  1.00  1.03           O  
ATOM   1330  CB  LEU A  88      20.067  -9.595  -6.430  1.00  1.03           C  
ATOM   1331  CG  LEU A  88      20.995 -10.762  -6.383  1.00  1.03           C  
ATOM   1332  CD1 LEU A  88      22.116 -10.461  -5.461  1.00  1.03           C  
ATOM   1333  CD2 LEU A  88      20.222 -11.990  -5.965  1.00  1.03           C  
ATOM   1334  H   LEU A  88      21.791  -7.335  -6.740  1.00  1.03           H  
ATOM   1335  HA  LEU A  88      20.226  -9.154  -8.515  1.00  1.03           H  
ATOM   1336 1HB  LEU A  88      20.157  -9.072  -5.528  1.00  1.03           H  
ATOM   1337 2HB  LEU A  88      19.045  -9.986  -6.495  1.00  1.03           H  
ATOM   1338  HG  LEU A  88      21.426 -10.914  -7.352  1.00  1.03           H  
ATOM   1339 1HD1 LEU A  88      22.798 -11.309  -5.450  1.00  1.03           H  
ATOM   1340 2HD1 LEU A  88      22.646  -9.570  -5.794  1.00  1.03           H  
ATOM   1341 3HD1 LEU A  88      21.724 -10.293  -4.461  1.00  1.03           H  
ATOM   1342 1HD2 LEU A  88      20.889 -12.851  -5.924  1.00  1.03           H  
ATOM   1343 2HD2 LEU A  88      19.786 -11.825  -5.006  1.00  1.03           H  
ATOM   1344 3HD2 LEU A  88      19.423 -12.174  -6.689  1.00  1.03           H  
ATOM   1345  N   VAL A  89      18.046  -8.012  -8.271  1.00  1.01           N  
ATOM   1346  CA  VAL A  89      16.804  -7.248  -8.234  1.00  1.01           C  
ATOM   1347  C   VAL A  89      15.694  -8.166  -7.750  1.00  1.01           C  
ATOM   1348  O   VAL A  89      15.546  -9.297  -8.232  1.00  1.01           O  
ATOM   1349  CB  VAL A  89      16.474  -6.690  -9.621  1.00  1.01           C  
ATOM   1350  CG1 VAL A  89      16.401  -7.818 -10.609  1.00  1.01           C  
ATOM   1351  CG2 VAL A  89      15.146  -5.922  -9.550  1.00  1.01           C  
ATOM   1352  H   VAL A  89      18.113  -8.861  -8.831  1.00  1.01           H  
ATOM   1353  HA  VAL A  89      16.905  -6.420  -7.530  1.00  1.01           H  
ATOM   1354  HB  VAL A  89      17.267  -6.017  -9.941  1.00  1.01           H  
ATOM   1355 1HG1 VAL A  89      16.168  -7.429 -11.602  1.00  1.01           H  
ATOM   1356 2HG1 VAL A  89      17.363  -8.334 -10.634  1.00  1.01           H  
ATOM   1357 3HG1 VAL A  89      15.626  -8.508 -10.304  1.00  1.01           H  
ATOM   1358 1HG2 VAL A  89      14.906  -5.515 -10.527  1.00  1.01           H  
ATOM   1359 2HG2 VAL A  89      14.344  -6.588  -9.236  1.00  1.01           H  
ATOM   1360 3HG2 VAL A  89      15.241  -5.106  -8.828  1.00  1.01           H  
ATOM   1361  N   ASP A  90      14.902  -7.673  -6.806  1.00  1.00           N  
ATOM   1362  CA  ASP A  90      13.864  -8.509  -6.218  1.00  1.00           C  
ATOM   1363  C   ASP A  90      12.440  -8.078  -6.548  1.00  1.00           C  
ATOM   1364  O   ASP A  90      12.170  -6.895  -6.747  1.00  1.00           O  
ATOM   1365  CB  ASP A  90      14.090  -8.520  -4.716  1.00  1.00           C  
ATOM   1366  CG  ASP A  90      15.466  -9.090  -4.370  1.00  1.00           C  
ATOM   1367  OD1 ASP A  90      15.837 -10.118  -4.885  1.00  1.00           O  
ATOM   1368  OD2 ASP A  90      16.150  -8.449  -3.626  1.00  1.00           O  
ATOM   1369  H   ASP A  90      15.053  -6.716  -6.470  1.00  1.00           H  
ATOM   1370  HA  ASP A  90      13.989  -9.526  -6.589  1.00  1.00           H  
ATOM   1371 1HB  ASP A  90      14.017  -7.504  -4.324  1.00  1.00           H  
ATOM   1372 2HB  ASP A  90      13.321  -9.116  -4.237  1.00  1.00           H  
ATOM   1373  N   TYR A  91      11.531  -9.041  -6.552  1.00  0.99           N  
ATOM   1374  CA  TYR A  91      10.123  -8.776  -6.773  1.00  0.99           C  
ATOM   1375  C   TYR A  91       9.306  -9.479  -5.693  1.00  0.99           C  
ATOM   1376  O   TYR A  91       9.464 -10.681  -5.455  1.00  0.99           O  
ATOM   1377  CB  TYR A  91       9.729  -9.285  -8.159  1.00  0.99           C  
ATOM   1378  CG  TYR A  91      10.583  -8.679  -9.258  1.00  0.99           C  
ATOM   1379  CD1 TYR A  91      11.780  -9.288  -9.592  1.00  0.99           C  
ATOM   1380  CD2 TYR A  91      10.196  -7.534  -9.904  1.00  0.99           C  
ATOM   1381  CE1 TYR A  91      12.589  -8.753 -10.565  1.00  0.99           C  
ATOM   1382  CE2 TYR A  91      11.001  -6.983 -10.880  1.00  0.99           C  
ATOM   1383  CZ  TYR A  91      12.195  -7.586 -11.213  1.00  0.99           C  
ATOM   1384  OH  TYR A  91      12.989  -7.032 -12.190  1.00  0.99           O  
ATOM   1385  H   TYR A  91      11.832  -9.998  -6.411  1.00  0.99           H  
ATOM   1386  HA  TYR A  91       9.939  -7.707  -6.702  1.00  0.99           H  
ATOM   1387 1HB  TYR A  91       9.838 -10.371  -8.195  1.00  0.99           H  
ATOM   1388 2HB  TYR A  91       8.686  -9.043  -8.357  1.00  0.99           H  
ATOM   1389  HD1 TYR A  91      12.073 -10.192  -9.075  1.00  0.99           H  
ATOM   1390  HD2 TYR A  91       9.259  -7.064  -9.647  1.00  0.99           H  
ATOM   1391  HE1 TYR A  91      13.527  -9.242 -10.819  1.00  0.99           H  
ATOM   1392  HE2 TYR A  91      10.687  -6.070 -11.388  1.00  0.99           H  
ATOM   1393  HH  TYR A  91      12.582  -6.220 -12.508  1.00  0.99           H  
ATOM   1394  N   PHE A  92       8.418  -8.744  -5.042  1.00  0.99           N  
ATOM   1395  CA  PHE A  92       7.620  -9.356  -3.985  1.00  0.99           C  
ATOM   1396  C   PHE A  92       6.132  -9.200  -4.273  1.00  0.99           C  
ATOM   1397  O   PHE A  92       5.580  -8.093  -4.185  1.00  0.99           O  
ATOM   1398  CB  PHE A  92       8.020  -8.736  -2.649  1.00  0.99           C  
ATOM   1399  CG  PHE A  92       7.465  -9.375  -1.409  1.00  0.99           C  
ATOM   1400  CD1 PHE A  92       8.216  -9.362  -0.251  1.00  0.99           C  
ATOM   1401  CD2 PHE A  92       6.218  -9.970  -1.369  1.00  0.99           C  
ATOM   1402  CE1 PHE A  92       7.724  -9.913   0.893  1.00  0.99           C  
ATOM   1403  CE2 PHE A  92       5.747 -10.513  -0.228  1.00  0.99           C  
ATOM   1404  CZ  PHE A  92       6.505 -10.476   0.906  1.00  0.99           C  
ATOM   1405  H   PHE A  92       8.328  -7.751  -5.262  1.00  0.99           H  
ATOM   1406  HA  PHE A  92       7.840 -10.422  -3.945  1.00  0.99           H  
ATOM   1407 1HB  PHE A  92       9.105  -8.757  -2.568  1.00  0.99           H  
ATOM   1408 2HB  PHE A  92       7.728  -7.689  -2.647  1.00  0.99           H  
ATOM   1409  HD1 PHE A  92       9.202  -8.898  -0.253  1.00  0.99           H  
ATOM   1410  HD2 PHE A  92       5.607  -9.995  -2.236  1.00  0.99           H  
ATOM   1411  HE1 PHE A  92       8.304  -9.893   1.797  1.00  0.99           H  
ATOM   1412  HE2 PHE A  92       4.764 -10.968  -0.220  1.00  0.99           H  
ATOM   1413  HZ  PHE A  92       6.130 -10.897   1.816  1.00  0.99           H  
ATOM   1414  N   ALA A  93       5.504 -10.308  -4.664  1.00  1.00           N  
ATOM   1415  CA  ALA A  93       4.097 -10.305  -5.008  1.00  1.00           C  
ATOM   1416  C   ALA A  93       3.313 -10.909  -3.845  1.00  1.00           C  
ATOM   1417  O   ALA A  93       3.779 -11.851  -3.201  1.00  1.00           O  
ATOM   1418  CB  ALA A  93       3.879 -11.045  -6.299  1.00  1.00           C  
ATOM   1419  H   ALA A  93       6.020 -11.192  -4.674  1.00  1.00           H  
ATOM   1420  HA  ALA A  93       3.779  -9.282  -5.143  1.00  1.00           H  
ATOM   1421 1HB  ALA A  93       2.830 -11.002  -6.550  1.00  1.00           H  
ATOM   1422 2HB  ALA A  93       4.456 -10.567  -7.085  1.00  1.00           H  
ATOM   1423 3HB  ALA A  93       4.207 -12.070  -6.184  1.00  1.00           H  
ATOM   1424  N   VAL A  94       2.116 -10.412  -3.589  1.00  1.03           N  
ATOM   1425  CA  VAL A  94       1.408 -10.909  -2.415  1.00  1.03           C  
ATOM   1426  C   VAL A  94      -0.108 -10.956  -2.562  1.00  1.03           C  
ATOM   1427  O   VAL A  94      -0.689 -10.154  -3.282  1.00  1.03           O  
ATOM   1428  CB  VAL A  94       1.777  -9.970  -1.257  1.00  1.03           C  
ATOM   1429  CG1 VAL A  94       1.180  -8.615  -1.533  1.00  1.03           C  
ATOM   1430  CG2 VAL A  94       1.353 -10.509   0.032  1.00  1.03           C  
ATOM   1431  H   VAL A  94       1.776  -9.619  -4.132  1.00  1.03           H  
ATOM   1432  HA  VAL A  94       1.762 -11.915  -2.198  1.00  1.03           H  
ATOM   1433  HB  VAL A  94       2.854  -9.852  -1.237  1.00  1.03           H  
ATOM   1434 1HG1 VAL A  94       1.457  -7.943  -0.764  1.00  1.03           H  
ATOM   1435 2HG1 VAL A  94       1.548  -8.246  -2.472  1.00  1.03           H  
ATOM   1436 3HG1 VAL A  94       0.100  -8.697  -1.575  1.00  1.03           H  
ATOM   1437 1HG2 VAL A  94       1.653  -9.819   0.812  1.00  1.03           H  
ATOM   1438 2HG2 VAL A  94       0.317 -10.632   0.073  1.00  1.03           H  
ATOM   1439 3HG2 VAL A  94       1.819 -11.460   0.180  1.00  1.03           H  
ATOM   1440  N   LYS A  95      -0.763 -11.889  -1.867  1.00  1.08           N  
ATOM   1441  CA  LYS A  95      -2.228 -11.901  -1.856  1.00  1.08           C  
ATOM   1442  C   LYS A  95      -2.789 -10.542  -1.408  1.00  1.08           C  
ATOM   1443  O   LYS A  95      -3.687  -9.974  -2.033  1.00  1.08           O  
ATOM   1444  CB  LYS A  95      -2.757 -12.943  -0.877  1.00  1.08           C  
ATOM   1445  CG  LYS A  95      -4.279 -13.052  -0.840  1.00  1.08           C  
ATOM   1446  CD  LYS A  95      -4.745 -14.098   0.169  1.00  1.08           C  
ATOM   1447  CE  LYS A  95      -6.263 -14.161   0.234  1.00  1.08           C  
ATOM   1448  NZ  LYS A  95      -6.738 -15.178   1.217  1.00  1.08           N  
ATOM   1449  H   LYS A  95      -0.232 -12.578  -1.328  1.00  1.08           H  
ATOM   1450  HA  LYS A  95      -2.577 -12.125  -2.863  1.00  1.08           H  
ATOM   1451 1HB  LYS A  95      -2.345 -13.909  -1.116  1.00  1.08           H  
ATOM   1452 2HB  LYS A  95      -2.421 -12.698   0.129  1.00  1.08           H  
ATOM   1453 1HG  LYS A  95      -4.709 -12.081  -0.586  1.00  1.08           H  
ATOM   1454 2HG  LYS A  95      -4.633 -13.344  -1.833  1.00  1.08           H  
ATOM   1455 1HD  LYS A  95      -4.364 -15.075  -0.111  1.00  1.08           H  
ATOM   1456 2HD  LYS A  95      -4.353 -13.849   1.154  1.00  1.08           H  
ATOM   1457 1HE  LYS A  95      -6.645 -13.183   0.525  1.00  1.08           H  
ATOM   1458 2HE  LYS A  95      -6.650 -14.415  -0.754  1.00  1.08           H  
ATOM   1459 1HZ  LYS A  95      -7.748 -15.188   1.232  1.00  1.08           H  
ATOM   1460 2HZ  LYS A  95      -6.395 -16.090   0.949  1.00  1.08           H  
ATOM   1461 3HZ  LYS A  95      -6.388 -14.946   2.135  1.00  1.08           H  
ATOM   1462  N   GLU A  96      -2.241 -10.048  -0.296  1.00  1.12           N  
ATOM   1463  CA  GLU A  96      -2.557  -8.755   0.299  1.00  1.12           C  
ATOM   1464  C   GLU A  96      -1.272  -8.207   0.962  1.00  1.12           C  
ATOM   1465  O   GLU A  96      -0.609  -8.954   1.675  1.00  1.12           O  
ATOM   1466  CB  GLU A  96      -3.665  -8.915   1.342  1.00  1.12           C  
ATOM   1467  CG  GLU A  96      -4.149  -7.615   1.970  1.00  1.12           C  
ATOM   1468  CD  GLU A  96      -5.310  -7.817   2.918  1.00  1.12           C  
ATOM   1469  OE1 GLU A  96      -5.733  -8.938   3.080  1.00  1.12           O  
ATOM   1470  OE2 GLU A  96      -5.783  -6.848   3.468  1.00  1.12           O  
ATOM   1471  H   GLU A  96      -1.531 -10.609   0.145  1.00  1.12           H  
ATOM   1472  HA  GLU A  96      -2.924  -8.106  -0.482  1.00  1.12           H  
ATOM   1473 1HB  GLU A  96      -4.525  -9.404   0.880  1.00  1.12           H  
ATOM   1474 2HB  GLU A  96      -3.313  -9.564   2.142  1.00  1.12           H  
ATOM   1475 1HG  GLU A  96      -3.321  -7.157   2.516  1.00  1.12           H  
ATOM   1476 2HG  GLU A  96      -4.448  -6.933   1.178  1.00  1.12           H  
ATOM   1477  N   PRO A  97      -0.893  -6.928   0.787  1.00  1.16           N  
ATOM   1478  CA  PRO A  97       0.279  -6.315   1.398  1.00  1.16           C  
ATOM   1479  C   PRO A  97       0.277  -6.388   2.911  1.00  1.16           C  
ATOM   1480  O   PRO A  97      -0.758  -6.250   3.558  1.00  1.16           O  
ATOM   1481  CB  PRO A  97       0.181  -4.866   0.920  1.00  1.16           C  
ATOM   1482  CG  PRO A  97      -0.593  -4.949  -0.369  1.00  1.16           C  
ATOM   1483  CD  PRO A  97      -1.596  -6.049  -0.151  1.00  1.16           C  
ATOM   1484  HA  PRO A  97       1.189  -6.780   1.017  1.00  1.16           H  
ATOM   1485 1HB  PRO A  97      -0.315  -4.253   1.684  1.00  1.16           H  
ATOM   1486 2HB  PRO A  97       1.191  -4.454   0.778  1.00  1.16           H  
ATOM   1487 1HG  PRO A  97      -1.070  -3.983  -0.592  1.00  1.16           H  
ATOM   1488 2HG  PRO A  97       0.091  -5.161  -1.208  1.00  1.16           H  
ATOM   1489 1HD  PRO A  97      -2.536  -5.673   0.274  1.00  1.16           H  
ATOM   1490 2HD  PRO A  97      -1.718  -6.517  -1.102  1.00  1.16           H  
ATOM   1491  N   ASN A  98       1.468  -6.568   3.462  1.00  1.17           N  
ATOM   1492  CA  ASN A  98       1.693  -6.626   4.898  1.00  1.17           C  
ATOM   1493  C   ASN A  98       3.095  -6.130   5.157  1.00  1.17           C  
ATOM   1494  O   ASN A  98       4.054  -6.899   5.070  1.00  1.17           O  
ATOM   1495  CB  ASN A  98       1.510  -8.032   5.423  1.00  1.17           C  
ATOM   1496  CG  ASN A  98       1.590  -8.158   6.927  1.00  1.17           C  
ATOM   1497  OD1 ASN A  98       1.802  -7.180   7.655  1.00  1.17           O  
ATOM   1498  ND2 ASN A  98       1.409  -9.372   7.399  1.00  1.17           N  
ATOM   1499  H   ASN A  98       2.263  -6.670   2.849  1.00  1.17           H  
ATOM   1500  HA  ASN A  98       0.996  -5.954   5.401  1.00  1.17           H  
ATOM   1501 1HB  ASN A  98       0.558  -8.438   5.073  1.00  1.17           H  
ATOM   1502 2HB  ASN A  98       2.301  -8.642   5.018  1.00  1.17           H  
ATOM   1503 1HD2 ASN A  98       1.444  -9.539   8.385  1.00  1.17           H  
ATOM   1504 2HD2 ASN A  98       1.235 -10.135   6.757  1.00  1.17           H  
ATOM   1505  N   GLU A  99       3.213  -4.850   5.486  1.00  1.16           N  
ATOM   1506  CA  GLU A  99       4.505  -4.190   5.615  1.00  1.16           C  
ATOM   1507  C   GLU A  99       5.478  -4.959   6.500  1.00  1.16           C  
ATOM   1508  O   GLU A  99       6.661  -5.047   6.177  1.00  1.16           O  
ATOM   1509  CB  GLU A  99       4.302  -2.779   6.156  1.00  1.16           C  
ATOM   1510  CG  GLU A  99       5.562  -1.960   6.288  1.00  1.16           C  
ATOM   1511  CD  GLU A  99       5.286  -0.565   6.771  1.00  1.16           C  
ATOM   1512  OE1 GLU A  99       4.139  -0.240   6.958  1.00  1.16           O  
ATOM   1513  OE2 GLU A  99       6.215   0.184   6.953  1.00  1.16           O  
ATOM   1514  H   GLU A  99       2.370  -4.301   5.592  1.00  1.16           H  
ATOM   1515  HA  GLU A  99       4.945  -4.115   4.620  1.00  1.16           H  
ATOM   1516 1HB  GLU A  99       3.621  -2.235   5.503  1.00  1.16           H  
ATOM   1517 2HB  GLU A  99       3.839  -2.834   7.141  1.00  1.16           H  
ATOM   1518 1HG  GLU A  99       6.219  -2.459   6.992  1.00  1.16           H  
ATOM   1519 2HG  GLU A  99       6.069  -1.918   5.322  1.00  1.16           H  
ATOM   1520  N   GLU A 100       4.994  -5.536   7.597  1.00  1.13           N  
ATOM   1521  CA  GLU A 100       5.873  -6.283   8.487  1.00  1.13           C  
ATOM   1522  C   GLU A 100       6.584  -7.432   7.770  1.00  1.13           C  
ATOM   1523  O   GLU A 100       7.748  -7.720   8.057  1.00  1.13           O  
ATOM   1524  CB  GLU A 100       5.092  -6.840   9.673  1.00  1.13           C  
ATOM   1525  CG  GLU A 100       5.932  -7.689  10.631  1.00  1.13           C  
ATOM   1526  CD  GLU A 100       7.007  -6.931  11.382  1.00  1.13           C  
ATOM   1527  OE1 GLU A 100       6.888  -5.736  11.549  1.00  1.13           O  
ATOM   1528  OE2 GLU A 100       7.972  -7.570  11.770  1.00  1.13           O  
ATOM   1529  H   GLU A 100       4.009  -5.452   7.811  1.00  1.13           H  
ATOM   1530  HA  GLU A 100       6.634  -5.599   8.862  1.00  1.13           H  
ATOM   1531 1HB  GLU A 100       4.657  -6.018  10.241  1.00  1.13           H  
ATOM   1532 2HB  GLU A 100       4.269  -7.459   9.307  1.00  1.13           H  
ATOM   1533 1HG  GLU A 100       5.267  -8.158  11.354  1.00  1.13           H  
ATOM   1534 2HG  GLU A 100       6.401  -8.481  10.049  1.00  1.13           H  
ATOM   1535  N   VAL A 101       5.892  -8.107   6.855  1.00  1.08           N  
ATOM   1536  CA  VAL A 101       6.495  -9.233   6.168  1.00  1.08           C  
ATOM   1537  C   VAL A 101       7.496  -8.740   5.174  1.00  1.08           C  
ATOM   1538  O   VAL A 101       8.595  -9.283   5.052  1.00  1.08           O  
ATOM   1539  CB  VAL A 101       5.472 -10.092   5.449  1.00  1.08           C  
ATOM   1540  CG1 VAL A 101       6.212 -11.105   4.648  1.00  1.08           C  
ATOM   1541  CG2 VAL A 101       4.592 -10.744   6.463  1.00  1.08           C  
ATOM   1542  H   VAL A 101       4.960  -7.799   6.594  1.00  1.08           H  
ATOM   1543  HA  VAL A 101       7.005  -9.856   6.903  1.00  1.08           H  
ATOM   1544  HB  VAL A 101       4.872  -9.482   4.771  1.00  1.08           H  
ATOM   1545 1HG1 VAL A 101       5.526 -11.750   4.133  1.00  1.08           H  
ATOM   1546 2HG1 VAL A 101       6.850 -10.598   3.934  1.00  1.08           H  
ATOM   1547 3HG1 VAL A 101       6.811 -11.674   5.312  1.00  1.08           H  
ATOM   1548 1HG2 VAL A 101       3.868 -11.376   5.972  1.00  1.08           H  
ATOM   1549 2HG2 VAL A 101       5.200 -11.342   7.127  1.00  1.08           H  
ATOM   1550 3HG2 VAL A 101       4.083  -9.977   7.033  1.00  1.08           H  
ATOM   1551  N   PHE A 102       7.124  -7.694   4.456  1.00  1.03           N  
ATOM   1552  CA  PHE A 102       8.021  -7.151   3.457  1.00  1.03           C  
ATOM   1553  C   PHE A 102       9.297  -6.664   4.125  1.00  1.03           C  
ATOM   1554  O   PHE A 102      10.391  -6.884   3.604  1.00  1.03           O  
ATOM   1555  CB  PHE A 102       7.334  -6.036   2.697  1.00  1.03           C  
ATOM   1556  CG  PHE A 102       6.321  -6.509   1.648  1.00  1.03           C  
ATOM   1557  CD1 PHE A 102       5.147  -7.128   2.028  1.00  1.03           C  
ATOM   1558  CD2 PHE A 102       6.526  -6.285   0.292  1.00  1.03           C  
ATOM   1559  CE1 PHE A 102       4.209  -7.524   1.099  1.00  1.03           C  
ATOM   1560  CE2 PHE A 102       5.584  -6.675  -0.634  1.00  1.03           C  
ATOM   1561  CZ  PHE A 102       4.436  -7.287  -0.235  1.00  1.03           C  
ATOM   1562  H   PHE A 102       6.201  -7.283   4.622  1.00  1.03           H  
ATOM   1563  HA  PHE A 102       8.286  -7.934   2.759  1.00  1.03           H  
ATOM   1564 1HB  PHE A 102       6.818  -5.389   3.407  1.00  1.03           H  
ATOM   1565 2HB  PHE A 102       8.089  -5.432   2.196  1.00  1.03           H  
ATOM   1566  HD1 PHE A 102       4.985  -7.308   3.064  1.00  1.03           H  
ATOM   1567  HD2 PHE A 102       7.436  -5.794  -0.036  1.00  1.03           H  
ATOM   1568  HE1 PHE A 102       3.297  -8.022   1.420  1.00  1.03           H  
ATOM   1569  HE2 PHE A 102       5.752  -6.507  -1.694  1.00  1.03           H  
ATOM   1570  HZ  PHE A 102       3.720  -7.590  -0.982  1.00  1.03           H  
ATOM   1571  N   LYS A 103       9.170  -6.038   5.300  1.00  0.99           N  
ATOM   1572  CA  LYS A 103      10.351  -5.594   6.020  1.00  0.99           C  
ATOM   1573  C   LYS A 103      11.204  -6.780   6.465  1.00  0.99           C  
ATOM   1574  O   LYS A 103      12.425  -6.742   6.316  1.00  0.99           O  
ATOM   1575  CB  LYS A 103       9.963  -4.732   7.217  1.00  0.99           C  
ATOM   1576  CG  LYS A 103       9.480  -3.350   6.828  1.00  0.99           C  
ATOM   1577  CD  LYS A 103       8.970  -2.557   8.016  1.00  0.99           C  
ATOM   1578  CE  LYS A 103      10.103  -2.138   8.937  1.00  0.99           C  
ATOM   1579  NZ  LYS A 103       9.618  -1.275  10.049  1.00  0.99           N  
ATOM   1580  H   LYS A 103       8.246  -5.854   5.687  1.00  0.99           H  
ATOM   1581  HA  LYS A 103      10.952  -4.983   5.349  1.00  0.99           H  
ATOM   1582 1HB  LYS A 103       9.162  -5.227   7.777  1.00  0.99           H  
ATOM   1583 2HB  LYS A 103      10.816  -4.622   7.884  1.00  0.99           H  
ATOM   1584 1HG  LYS A 103      10.316  -2.816   6.387  1.00  0.99           H  
ATOM   1585 2HG  LYS A 103       8.689  -3.429   6.082  1.00  0.99           H  
ATOM   1586 1HD  LYS A 103       8.458  -1.659   7.656  1.00  0.99           H  
ATOM   1587 2HD  LYS A 103       8.254  -3.164   8.574  1.00  0.99           H  
ATOM   1588 1HE  LYS A 103      10.571  -3.027   9.357  1.00  0.99           H  
ATOM   1589 2HE  LYS A 103      10.847  -1.585   8.358  1.00  0.99           H  
ATOM   1590 1HZ  LYS A 103      10.395  -1.011  10.637  1.00  0.99           H  
ATOM   1591 2HZ  LYS A 103       9.194  -0.442   9.654  1.00  0.99           H  
ATOM   1592 3HZ  LYS A 103       8.933  -1.779  10.596  1.00  0.99           H  
ATOM   1593  N   GLN A 104      10.584  -7.865   6.958  1.00  0.96           N  
ATOM   1594  CA  GLN A 104      11.397  -9.011   7.360  1.00  0.96           C  
ATOM   1595  C   GLN A 104      12.121  -9.620   6.165  1.00  0.96           C  
ATOM   1596  O   GLN A 104      13.306  -9.964   6.258  1.00  0.96           O  
ATOM   1597  CB  GLN A 104      10.550 -10.094   8.038  1.00  0.96           C  
ATOM   1598  CG  GLN A 104      10.041  -9.764   9.428  1.00  0.96           C  
ATOM   1599  CD  GLN A 104       9.172 -10.890  10.043  1.00  0.96           C  
ATOM   1600  OE1 GLN A 104       9.280 -12.095   9.709  1.00  0.96           O  
ATOM   1601  NE2 GLN A 104       8.299 -10.495  10.965  1.00  0.96           N  
ATOM   1602  H   GLN A 104       9.571  -7.880   7.095  1.00  0.96           H  
ATOM   1603  HA  GLN A 104      12.147  -8.669   8.068  1.00  0.96           H  
ATOM   1604 1HB  GLN A 104       9.674 -10.277   7.416  1.00  0.96           H  
ATOM   1605 2HB  GLN A 104      11.118 -11.020   8.089  1.00  0.96           H  
ATOM   1606 1HG  GLN A 104      10.897  -9.607  10.080  1.00  0.96           H  
ATOM   1607 2HG  GLN A 104       9.441  -8.855   9.391  1.00  0.96           H  
ATOM   1608 1HE2 GLN A 104       7.702 -11.159  11.415  1.00  0.96           H  
ATOM   1609 2HE2 GLN A 104       8.228  -9.496  11.221  1.00  0.96           H  
ATOM   1610  N   VAL A 105      11.443  -9.696   5.024  1.00  0.95           N  
ATOM   1611  CA  VAL A 105      12.068 -10.249   3.842  1.00  0.95           C  
ATOM   1612  C   VAL A 105      13.206  -9.346   3.381  1.00  0.95           C  
ATOM   1613  O   VAL A 105      14.271  -9.845   3.015  1.00  0.95           O  
ATOM   1614  CB  VAL A 105      11.047 -10.489   2.723  1.00  0.95           C  
ATOM   1615  CG1 VAL A 105      11.762 -10.876   1.454  1.00  0.95           C  
ATOM   1616  CG2 VAL A 105      10.104 -11.632   3.147  1.00  0.95           C  
ATOM   1617  H   VAL A 105      10.468  -9.395   4.989  1.00  0.95           H  
ATOM   1618  HA  VAL A 105      12.487 -11.221   4.107  1.00  0.95           H  
ATOM   1619  HB  VAL A 105      10.484  -9.573   2.540  1.00  0.95           H  
ATOM   1620 1HG1 VAL A 105      11.027 -11.047   0.670  1.00  0.95           H  
ATOM   1621 2HG1 VAL A 105      12.437 -10.077   1.154  1.00  0.95           H  
ATOM   1622 3HG1 VAL A 105      12.329 -11.786   1.634  1.00  0.95           H  
ATOM   1623 1HG2 VAL A 105       9.378 -11.834   2.369  1.00  0.95           H  
ATOM   1624 2HG2 VAL A 105      10.689 -12.526   3.329  1.00  0.95           H  
ATOM   1625 3HG2 VAL A 105       9.590 -11.345   4.057  1.00  0.95           H  
ATOM   1626  N   ALA A 106      12.985  -8.020   3.399  1.00  0.93           N  
ATOM   1627  CA  ALA A 106      14.017  -7.060   3.019  1.00  0.93           C  
ATOM   1628  C   ALA A 106      15.236  -7.180   3.933  1.00  0.93           C  
ATOM   1629  O   ALA A 106      16.371  -7.088   3.455  1.00  0.93           O  
ATOM   1630  CB  ALA A 106      13.466  -5.646   3.068  1.00  0.93           C  
ATOM   1631  H   ALA A 106      12.073  -7.667   3.680  1.00  0.93           H  
ATOM   1632  HA  ALA A 106      14.327  -7.274   2.011  1.00  0.93           H  
ATOM   1633 1HB  ALA A 106      14.239  -4.940   2.760  1.00  0.93           H  
ATOM   1634 2HB  ALA A 106      12.609  -5.567   2.398  1.00  0.93           H  
ATOM   1635 3HB  ALA A 106      13.151  -5.418   4.083  1.00  0.93           H  
ATOM   1636  N   LYS A 107      15.026  -7.427   5.233  1.00  0.92           N  
ATOM   1637  CA  LYS A 107      16.152  -7.611   6.145  1.00  0.92           C  
ATOM   1638  C   LYS A 107      16.919  -8.863   5.740  1.00  0.92           C  
ATOM   1639  O   LYS A 107      18.155  -8.885   5.748  1.00  0.92           O  
ATOM   1640  CB  LYS A 107      15.683  -7.717   7.595  1.00  0.92           C  
ATOM   1641  CG  LYS A 107      15.167  -6.415   8.209  1.00  0.92           C  
ATOM   1642  CD  LYS A 107      14.674  -6.647   9.633  1.00  0.92           C  
ATOM   1643  CE  LYS A 107      14.141  -5.372  10.262  1.00  0.92           C  
ATOM   1644  NZ  LYS A 107      13.634  -5.612  11.647  1.00  0.92           N  
ATOM   1645  H   LYS A 107      14.071  -7.457   5.597  1.00  0.92           H  
ATOM   1646  HA  LYS A 107      16.821  -6.755   6.054  1.00  0.92           H  
ATOM   1647 1HB  LYS A 107      14.876  -8.447   7.655  1.00  0.92           H  
ATOM   1648 2HB  LYS A 107      16.498  -8.084   8.215  1.00  0.92           H  
ATOM   1649 1HG  LYS A 107      15.975  -5.684   8.230  1.00  0.92           H  
ATOM   1650 2HG  LYS A 107      14.362  -6.016   7.607  1.00  0.92           H  
ATOM   1651 1HD  LYS A 107      13.874  -7.389   9.614  1.00  0.92           H  
ATOM   1652 2HD  LYS A 107      15.488  -7.033  10.244  1.00  0.92           H  
ATOM   1653 1HE  LYS A 107      14.939  -4.633  10.299  1.00  0.92           H  
ATOM   1654 2HE  LYS A 107      13.326  -4.984   9.647  1.00  0.92           H  
ATOM   1655 1HZ  LYS A 107      13.291  -4.747  12.036  1.00  0.92           H  
ATOM   1656 2HZ  LYS A 107      12.884  -6.291  11.620  1.00  0.92           H  
ATOM   1657 3HZ  LYS A 107      14.386  -5.963  12.223  1.00  0.92           H  
ATOM   1658  N   GLY A 108      16.173  -9.890   5.330  1.00  0.91           N  
ATOM   1659  CA  GLY A 108      16.748 -11.129   4.841  1.00  0.91           C  
ATOM   1660  C   GLY A 108      17.608 -10.847   3.614  1.00  0.91           C  
ATOM   1661  O   GLY A 108      18.759 -11.286   3.526  1.00  0.91           O  
ATOM   1662  H   GLY A 108      15.155  -9.816   5.384  1.00  0.91           H  
ATOM   1663 1HA  GLY A 108      17.338 -11.600   5.626  1.00  0.91           H  
ATOM   1664 2HA  GLY A 108      15.942 -11.810   4.574  1.00  0.91           H  
ATOM   1665  N   LEU A 109      17.051 -10.080   2.673  1.00  0.89           N  
ATOM   1666  CA  LEU A 109      17.753  -9.729   1.451  1.00  0.89           C  
ATOM   1667  C   LEU A 109      19.016  -8.919   1.777  1.00  0.89           C  
ATOM   1668  O   LEU A 109      20.079  -9.139   1.197  1.00  0.89           O  
ATOM   1669  CB  LEU A 109      16.805  -8.931   0.529  1.00  0.89           C  
ATOM   1670  CG  LEU A 109      15.640  -9.725  -0.086  1.00  0.89           C  
ATOM   1671  CD1 LEU A 109      14.632  -8.802  -0.743  1.00  0.89           C  
ATOM   1672  CD2 LEU A 109      16.223 -10.662  -1.107  1.00  0.89           C  
ATOM   1673  H   LEU A 109      16.094  -9.760   2.815  1.00  0.89           H  
ATOM   1674  HA  LEU A 109      18.036 -10.650   0.951  1.00  0.89           H  
ATOM   1675 1HB  LEU A 109      16.390  -8.106   1.089  1.00  0.89           H  
ATOM   1676 2HB  LEU A 109      17.389  -8.521  -0.298  1.00  0.89           H  
ATOM   1677  HG  LEU A 109      15.129 -10.272   0.677  1.00  0.89           H  
ATOM   1678 1HD1 LEU A 109      13.833  -9.399  -1.181  1.00  0.89           H  
ATOM   1679 2HD1 LEU A 109      14.213  -8.129  -0.018  1.00  0.89           H  
ATOM   1680 3HD1 LEU A 109      15.120  -8.227  -1.517  1.00  0.89           H  
ATOM   1681 1HD2 LEU A 109      15.451 -11.243  -1.565  1.00  0.89           H  
ATOM   1682 2HD2 LEU A 109      16.736 -10.087  -1.877  1.00  0.89           H  
ATOM   1683 3HD2 LEU A 109      16.928 -11.309  -0.630  1.00  0.89           H  
ATOM   1684  N   TYR A 110      18.936  -8.015   2.752  1.00  0.87           N  
ATOM   1685  CA  TYR A 110      20.118  -7.255   3.124  1.00  0.87           C  
ATOM   1686  C   TYR A 110      21.229  -8.187   3.584  1.00  0.87           C  
ATOM   1687  O   TYR A 110      22.360  -8.124   3.091  1.00  0.87           O  
ATOM   1688  CB  TYR A 110      19.848  -6.306   4.285  1.00  0.87           C  
ATOM   1689  CG  TYR A 110      21.073  -5.496   4.671  1.00  0.87           C  
ATOM   1690  CD1 TYR A 110      21.401  -4.343   3.981  1.00  0.87           C  
ATOM   1691  CD2 TYR A 110      21.900  -5.946   5.684  1.00  0.87           C  
ATOM   1692  CE1 TYR A 110      22.545  -3.647   4.299  1.00  0.87           C  
ATOM   1693  CE2 TYR A 110      23.044  -5.251   6.005  1.00  0.87           C  
ATOM   1694  CZ  TYR A 110      23.370  -4.106   5.316  1.00  0.87           C  
ATOM   1695  OH  TYR A 110      24.520  -3.424   5.634  1.00  0.87           O  
ATOM   1696  H   TYR A 110      18.045  -7.834   3.211  1.00  0.87           H  
ATOM   1697  HA  TYR A 110      20.467  -6.698   2.258  1.00  0.87           H  
ATOM   1698 1HB  TYR A 110      19.046  -5.673   4.071  1.00  0.87           H  
ATOM   1699 2HB  TYR A 110      19.556  -6.884   5.152  1.00  0.87           H  
ATOM   1700  HD1 TYR A 110      20.761  -3.987   3.183  1.00  0.87           H  
ATOM   1701  HD2 TYR A 110      21.653  -6.859   6.224  1.00  0.87           H  
ATOM   1702  HE1 TYR A 110      22.801  -2.750   3.751  1.00  0.87           H  
ATOM   1703  HE2 TYR A 110      23.700  -5.616   6.800  1.00  0.87           H  
ATOM   1704  HH  TYR A 110      24.998  -3.905   6.319  1.00  0.87           H  
ATOM   1705  N   LYS A 111      20.898  -9.053   4.551  1.00  0.85           N  
ATOM   1706  CA  LYS A 111      21.878  -9.942   5.154  1.00  0.85           C  
ATOM   1707  C   LYS A 111      22.447 -10.898   4.122  1.00  0.85           C  
ATOM   1708  O   LYS A 111      23.661 -11.088   4.050  1.00  0.85           O  
ATOM   1709  CB  LYS A 111      21.262 -10.696   6.335  1.00  0.85           C  
ATOM   1710  CG  LYS A 111      22.251 -11.596   7.128  1.00  0.85           C  
ATOM   1711  CD  LYS A 111      21.575 -12.210   8.373  1.00  0.85           C  
ATOM   1712  CE  LYS A 111      22.586 -12.876   9.324  1.00  0.85           C  
ATOM   1713  NZ  LYS A 111      23.240 -14.078   8.739  1.00  0.85           N  
ATOM   1714  H   LYS A 111      19.934  -9.070   4.893  1.00  0.85           H  
ATOM   1715  HA  LYS A 111      22.702  -9.336   5.533  1.00  0.85           H  
ATOM   1716 1HB  LYS A 111      20.818  -9.981   7.027  1.00  0.85           H  
ATOM   1717 2HB  LYS A 111      20.450 -11.331   5.966  1.00  0.85           H  
ATOM   1718 1HG  LYS A 111      22.604 -12.408   6.480  1.00  0.85           H  
ATOM   1719 2HG  LYS A 111      23.113 -11.007   7.442  1.00  0.85           H  
ATOM   1720 1HD  LYS A 111      21.038 -11.431   8.914  1.00  0.85           H  
ATOM   1721 2HD  LYS A 111      20.866 -12.960   8.063  1.00  0.85           H  
ATOM   1722 1HE  LYS A 111      23.356 -12.148   9.573  1.00  0.85           H  
ATOM   1723 2HE  LYS A 111      22.069 -13.169  10.237  1.00  0.85           H  
ATOM   1724 1HZ  LYS A 111      23.897 -14.465   9.391  1.00  0.85           H  
ATOM   1725 2HZ  LYS A 111      22.568 -14.783   8.506  1.00  0.85           H  
ATOM   1726 3HZ  LYS A 111      23.751 -13.822   7.884  1.00  0.85           H  
ATOM   1727  N   GLY A 112      21.586 -11.493   3.300  1.00  0.84           N  
ATOM   1728  CA  GLY A 112      22.075 -12.420   2.298  1.00  0.84           C  
ATOM   1729  C   GLY A 112      23.031 -11.706   1.359  1.00  0.84           C  
ATOM   1730  O   GLY A 112      24.065 -12.256   0.975  1.00  0.84           O  
ATOM   1731  H   GLY A 112      20.587 -11.308   3.376  1.00  0.84           H  
ATOM   1732 1HA  GLY A 112      22.585 -13.250   2.788  1.00  0.84           H  
ATOM   1733 2HA  GLY A 112      21.237 -12.829   1.737  1.00  0.84           H  
ATOM   1734  N   ALA A 113      22.709 -10.458   1.003  1.00  0.83           N  
ATOM   1735  CA  ALA A 113      23.562  -9.706   0.113  1.00  0.83           C  
ATOM   1736  C   ALA A 113      24.923  -9.480   0.740  1.00  0.83           C  
ATOM   1737  O   ALA A 113      25.946  -9.602   0.060  1.00  0.83           O  
ATOM   1738  CB  ALA A 113      22.912  -8.389  -0.245  1.00  0.83           C  
ATOM   1739  H   ALA A 113      21.839 -10.029   1.323  1.00  0.83           H  
ATOM   1740  HA  ALA A 113      23.690 -10.290  -0.785  1.00  0.83           H  
ATOM   1741 1HB  ALA A 113      23.534  -7.835  -0.934  1.00  0.83           H  
ATOM   1742 2HB  ALA A 113      21.961  -8.581  -0.686  1.00  0.83           H  
ATOM   1743 3HB  ALA A 113      22.772  -7.798   0.655  1.00  0.83           H  
ATOM   1744  N   GLU A 114      24.945  -9.182   2.047  1.00  0.83           N  
ATOM   1745  CA  GLU A 114      26.202  -8.943   2.746  1.00  0.83           C  
ATOM   1746  C   GLU A 114      27.061 -10.194   2.735  1.00  0.83           C  
ATOM   1747  O   GLU A 114      28.255 -10.139   2.428  1.00  0.83           O  
ATOM   1748  CB  GLU A 114      25.945  -8.445   4.176  1.00  0.83           C  
ATOM   1749  CG  GLU A 114      27.227  -8.094   4.965  1.00  0.83           C  
ATOM   1750  CD  GLU A 114      26.970  -7.519   6.352  1.00  0.83           C  
ATOM   1751  OE1 GLU A 114      25.837  -7.476   6.760  1.00  0.83           O  
ATOM   1752  OE2 GLU A 114      27.916  -7.122   6.991  1.00  0.83           O  
ATOM   1753  H   GLU A 114      24.060  -9.084   2.551  1.00  0.83           H  
ATOM   1754  HA  GLU A 114      26.756  -8.178   2.226  1.00  0.83           H  
ATOM   1755 1HB  GLU A 114      25.309  -7.558   4.141  1.00  0.83           H  
ATOM   1756 2HB  GLU A 114      25.404  -9.210   4.734  1.00  0.83           H  
ATOM   1757 1HG  GLU A 114      27.815  -9.006   5.074  1.00  0.83           H  
ATOM   1758 2HG  GLU A 114      27.817  -7.392   4.394  1.00  0.83           H  
ATOM   1759  N   GLU A 115      26.439 -11.334   3.022  1.00  0.83           N  
ATOM   1760  CA  GLU A 115      27.132 -12.616   3.037  1.00  0.83           C  
ATOM   1761  C   GLU A 115      27.665 -12.982   1.644  1.00  0.83           C  
ATOM   1762  O   GLU A 115      28.756 -13.545   1.511  1.00  0.83           O  
ATOM   1763  CB  GLU A 115      26.193 -13.693   3.568  1.00  0.83           C  
ATOM   1764  CG  GLU A 115      25.868 -13.572   5.054  1.00  0.83           C  
ATOM   1765  CD  GLU A 115      24.878 -14.605   5.555  1.00  0.83           C  
ATOM   1766  OE1 GLU A 115      24.370 -15.379   4.778  1.00  0.83           O  
ATOM   1767  OE2 GLU A 115      24.623 -14.603   6.746  1.00  0.83           O  
ATOM   1768  H   GLU A 115      25.446 -11.299   3.261  1.00  0.83           H  
ATOM   1769  HA  GLU A 115      27.982 -12.535   3.713  1.00  0.83           H  
ATOM   1770 1HB  GLU A 115      25.250 -13.610   3.040  1.00  0.83           H  
ATOM   1771 2HB  GLU A 115      26.605 -14.683   3.371  1.00  0.83           H  
ATOM   1772 1HG  GLU A 115      26.792 -13.666   5.623  1.00  0.83           H  
ATOM   1773 2HG  GLU A 115      25.465 -12.575   5.237  1.00  0.83           H  
ATOM   1774  N   ALA A 116      26.887 -12.653   0.607  1.00  0.84           N  
ATOM   1775  CA  ALA A 116      27.264 -12.891  -0.779  1.00  0.84           C  
ATOM   1776  C   ALA A 116      28.221 -11.823  -1.313  1.00  0.84           C  
ATOM   1777  O   ALA A 116      28.921 -12.056  -2.298  1.00  0.84           O  
ATOM   1778  CB  ALA A 116      26.021 -12.942  -1.643  1.00  0.84           C  
ATOM   1779  H   ALA A 116      25.975 -12.236   0.793  1.00  0.84           H  
ATOM   1780  HA  ALA A 116      27.787 -13.842  -0.829  1.00  0.84           H  
ATOM   1781 1HB  ALA A 116      26.303 -13.136  -2.668  1.00  0.84           H  
ATOM   1782 2HB  ALA A 116      25.351 -13.715  -1.303  1.00  0.84           H  
ATOM   1783 3HB  ALA A 116      25.522 -12.006  -1.572  1.00  0.84           H  
ATOM   1784  N   GLY A 117      28.256 -10.645  -0.690  1.00  0.84           N  
ATOM   1785  CA  GLY A 117      29.114  -9.571  -1.168  1.00  0.84           C  
ATOM   1786  C   GLY A 117      28.571  -8.951  -2.453  1.00  0.84           C  
ATOM   1787  O   GLY A 117      29.339  -8.580  -3.350  1.00  0.84           O  
ATOM   1788  H   GLY A 117      27.648 -10.469   0.105  1.00  0.84           H  
ATOM   1789 1HA  GLY A 117      29.180  -8.806  -0.394  1.00  0.84           H  
ATOM   1790 2HA  GLY A 117      30.119  -9.954  -1.333  1.00  0.84           H  
ATOM   1791  N   VAL A 118      27.247  -8.890  -2.568  1.00  0.85           N  
ATOM   1792  CA  VAL A 118      26.589  -8.386  -3.774  1.00  0.85           C  
ATOM   1793  C   VAL A 118      25.725  -7.203  -3.461  1.00  0.85           C  
ATOM   1794  O   VAL A 118      25.389  -6.973  -2.309  1.00  0.85           O  
ATOM   1795  CB  VAL A 118      25.671  -9.469  -4.336  1.00  0.85           C  
ATOM   1796  CG1 VAL A 118      26.467 -10.640  -4.665  1.00  0.85           C  
ATOM   1797  CG2 VAL A 118      24.663  -9.775  -3.307  1.00  0.85           C  
ATOM   1798  H   VAL A 118      26.687  -9.207  -1.774  1.00  0.85           H  
ATOM   1799  HA  VAL A 118      27.340  -8.101  -4.512  1.00  0.85           H  
ATOM   1800  HB  VAL A 118      25.192  -9.125  -5.258  1.00  0.85           H  
ATOM   1801 1HG1 VAL A 118      25.830 -11.419  -5.073  1.00  0.85           H  
ATOM   1802 2HG1 VAL A 118      27.199 -10.317  -5.391  1.00  0.85           H  
ATOM   1803 3HG1 VAL A 118      26.969 -11.011  -3.788  1.00  0.85           H  
ATOM   1804 1HG2 VAL A 118      24.013 -10.562  -3.619  1.00  0.85           H  
ATOM   1805 2HG2 VAL A 118      25.196 -10.077  -2.433  1.00  0.85           H  
ATOM   1806 3HG2 VAL A 118      24.082  -8.880  -3.091  1.00  0.85           H  
ATOM   1807  N   ALA A 119      25.360  -6.443  -4.474  1.00  0.86           N  
ATOM   1808  CA  ALA A 119      24.454  -5.342  -4.222  1.00  0.86           C  
ATOM   1809  C   ALA A 119      23.040  -5.750  -4.551  1.00  0.86           C  
ATOM   1810  O   ALA A 119      22.830  -6.588  -5.423  1.00  0.86           O  
ATOM   1811  CB  ALA A 119      24.838  -4.137  -5.053  1.00  0.86           C  
ATOM   1812  H   ALA A 119      25.687  -6.630  -5.428  1.00  0.86           H  
ATOM   1813  HA  ALA A 119      24.500  -5.079  -3.164  1.00  0.86           H  
ATOM   1814 1HB  ALA A 119      24.138  -3.325  -4.840  1.00  0.86           H  
ATOM   1815 2HB  ALA A 119      25.847  -3.828  -4.799  1.00  0.86           H  
ATOM   1816 3HB  ALA A 119      24.787  -4.394  -6.110  1.00  0.86           H  
ATOM   1817  N   ILE A 120      22.088  -5.156  -3.874  1.00  0.86           N  
ATOM   1818  CA  ILE A 120      20.700  -5.294  -4.228  1.00  0.86           C  
ATOM   1819  C   ILE A 120      20.410  -3.963  -4.891  1.00  0.86           C  
ATOM   1820  O   ILE A 120      20.845  -2.928  -4.400  1.00  0.86           O  
ATOM   1821  CB  ILE A 120      19.786  -5.557  -3.010  1.00  0.86           C  
ATOM   1822  CG1 ILE A 120      20.282  -6.777  -2.239  1.00  0.86           C  
ATOM   1823  CG2 ILE A 120      18.352  -5.777  -3.487  1.00  0.86           C  
ATOM   1824  CD1 ILE A 120      20.310  -8.012  -3.056  1.00  0.86           C  
ATOM   1825  H   ILE A 120      22.310  -4.541  -3.101  1.00  0.86           H  
ATOM   1826  HA  ILE A 120      20.570  -6.095  -4.951  1.00  0.86           H  
ATOM   1827  HB  ILE A 120      19.822  -4.717  -2.344  1.00  0.86           H  
ATOM   1828 1HG1 ILE A 120      21.288  -6.576  -1.889  1.00  0.86           H  
ATOM   1829 2HG1 ILE A 120      19.635  -6.949  -1.374  1.00  0.86           H  
ATOM   1830 1HG2 ILE A 120      17.702  -5.963  -2.632  1.00  0.86           H  
ATOM   1831 2HG2 ILE A 120      17.996  -4.909  -4.016  1.00  0.86           H  
ATOM   1832 3HG2 ILE A 120      18.315  -6.644  -4.160  1.00  0.86           H  
ATOM   1833 1HD1 ILE A 120      20.677  -8.835  -2.489  1.00  0.86           H  
ATOM   1834 2HD1 ILE A 120      19.297  -8.240  -3.413  1.00  0.86           H  
ATOM   1835 3HD1 ILE A 120      20.970  -7.841  -3.895  1.00  0.86           H  
ATOM   1836  N   VAL A 121      19.767  -3.977  -6.035  1.00  0.88           N  
ATOM   1837  CA  VAL A 121      19.516  -2.746  -6.774  1.00  0.88           C  
ATOM   1838  C   VAL A 121      18.052  -2.364  -6.772  1.00  0.88           C  
ATOM   1839  O   VAL A 121      17.532  -1.770  -7.718  1.00  0.88           O  
ATOM   1840  CB  VAL A 121      20.095  -2.845  -8.189  1.00  0.88           C  
ATOM   1841  CG1 VAL A 121      21.619  -2.919  -8.075  1.00  0.88           C  
ATOM   1842  CG2 VAL A 121      19.570  -4.087  -8.895  1.00  0.88           C  
ATOM   1843  H   VAL A 121      19.447  -4.872  -6.400  1.00  0.88           H  
ATOM   1844  HA  VAL A 121      20.058  -1.941  -6.279  1.00  0.88           H  
ATOM   1845  HB  VAL A 121      19.826  -1.957  -8.755  1.00  0.88           H  
ATOM   1846 1HG1 VAL A 121      22.061  -2.986  -9.069  1.00  0.88           H  
ATOM   1847 2HG1 VAL A 121      21.987  -2.024  -7.572  1.00  0.88           H  
ATOM   1848 3HG1 VAL A 121      21.893  -3.788  -7.493  1.00  0.88           H  
ATOM   1849 1HG2 VAL A 121      19.994  -4.148  -9.895  1.00  0.88           H  
ATOM   1850 2HG2 VAL A 121      19.861  -4.949  -8.337  1.00  0.88           H  
ATOM   1851 3HG2 VAL A 121      18.483  -4.039  -8.961  1.00  0.88           H  
ATOM   1852  N   GLY A 122      17.407  -2.699  -5.670  1.00  0.89           N  
ATOM   1853  CA  GLY A 122      16.022  -2.381  -5.431  1.00  0.89           C  
ATOM   1854  C   GLY A 122      15.131  -3.523  -5.836  1.00  0.89           C  
ATOM   1855  O   GLY A 122      15.552  -4.690  -5.877  1.00  0.89           O  
ATOM   1856  H   GLY A 122      17.930  -3.186  -4.958  1.00  0.89           H  
ATOM   1857 1HA  GLY A 122      15.872  -2.155  -4.375  1.00  0.89           H  
ATOM   1858 2HA  GLY A 122      15.751  -1.485  -5.989  1.00  0.89           H  
ATOM   1859  N   GLY A 123      13.889  -3.183  -6.087  1.00  0.91           N  
ATOM   1860  CA  GLY A 123      12.899  -4.175  -6.381  1.00  0.91           C  
ATOM   1861  C   GLY A 123      11.537  -3.556  -6.559  1.00  0.91           C  
ATOM   1862  O   GLY A 123      11.383  -2.334  -6.512  1.00  0.91           O  
ATOM   1863  H   GLY A 123      13.622  -2.210  -6.056  1.00  0.91           H  
ATOM   1864 1HA  GLY A 123      13.179  -4.714  -7.287  1.00  0.91           H  
ATOM   1865 2HA  GLY A 123      12.866  -4.896  -5.566  1.00  0.91           H  
ATOM   1866  N   GLU A 124      10.563  -4.411  -6.782  1.00  0.93           N  
ATOM   1867  CA  GLU A 124       9.183  -3.990  -6.993  1.00  0.93           C  
ATOM   1868  C   GLU A 124       8.251  -4.794  -6.111  1.00  0.93           C  
ATOM   1869  O   GLU A 124       8.591  -5.909  -5.704  1.00  0.93           O  
ATOM   1870  CB  GLU A 124       8.770  -4.172  -8.456  1.00  0.93           C  
ATOM   1871  CG  GLU A 124       9.601  -3.377  -9.469  1.00  0.93           C  
ATOM   1872  CD  GLU A 124       9.162  -3.588 -10.904  1.00  0.93           C  
ATOM   1873  OE1 GLU A 124       8.244  -4.341 -11.122  1.00  0.93           O  
ATOM   1874  OE2 GLU A 124       9.754  -2.999 -11.778  1.00  0.93           O  
ATOM   1875  H   GLU A 124      10.826  -5.398  -6.812  1.00  0.93           H  
ATOM   1876  HA  GLU A 124       9.087  -2.938  -6.724  1.00  0.93           H  
ATOM   1877 1HB  GLU A 124       8.822  -5.208  -8.708  1.00  0.93           H  
ATOM   1878 2HB  GLU A 124       7.728  -3.866  -8.574  1.00  0.93           H  
ATOM   1879 1HG  GLU A 124       9.535  -2.317  -9.226  1.00  0.93           H  
ATOM   1880 2HG  GLU A 124      10.644  -3.678  -9.377  1.00  0.93           H  
ATOM   1881  N   THR A 125       7.087  -4.230  -5.825  1.00  0.96           N  
ATOM   1882  CA  THR A 125       6.072  -4.945  -5.074  1.00  0.96           C  
ATOM   1883  C   THR A 125       4.789  -4.980  -5.889  1.00  0.96           C  
ATOM   1884  O   THR A 125       4.539  -4.082  -6.697  1.00  0.96           O  
ATOM   1885  CB  THR A 125       5.789  -4.256  -3.727  1.00  0.96           C  
ATOM   1886  OG1 THR A 125       5.276  -2.949  -3.983  1.00  0.96           O  
ATOM   1887  CG2 THR A 125       7.056  -4.135  -2.886  1.00  0.96           C  
ATOM   1888  H   THR A 125       6.889  -3.300  -6.168  1.00  0.96           H  
ATOM   1889  HA  THR A 125       6.403  -5.964  -4.899  1.00  0.96           H  
ATOM   1890  HB  THR A 125       5.043  -4.831  -3.181  1.00  0.96           H  
ATOM   1891  HG1 THR A 125       4.389  -3.023  -4.350  1.00  0.96           H  
ATOM   1892 1HG2 THR A 125       6.822  -3.639  -1.941  1.00  0.96           H  
ATOM   1893 2HG2 THR A 125       7.455  -5.128  -2.688  1.00  0.96           H  
ATOM   1894 3HG2 THR A 125       7.797  -3.554  -3.418  1.00  0.96           H  
ATOM   1895  N   ALA A 126       3.954  -5.980  -5.646  1.00  0.98           N  
ATOM   1896  CA  ALA A 126       2.659  -6.057  -6.323  1.00  0.98           C  
ATOM   1897  C   ALA A 126       1.676  -6.884  -5.531  1.00  0.98           C  
ATOM   1898  O   ALA A 126       2.081  -7.747  -4.760  1.00  0.98           O  
ATOM   1899  CB  ALA A 126       2.818  -6.666  -7.708  1.00  0.98           C  
ATOM   1900  H   ALA A 126       4.258  -6.713  -5.001  1.00  0.98           H  
ATOM   1901  HA  ALA A 126       2.258  -5.049  -6.413  1.00  0.98           H  
ATOM   1902 1HB  ALA A 126       1.846  -6.703  -8.205  1.00  0.98           H  
ATOM   1903 2HB  ALA A 126       3.506  -6.060  -8.298  1.00  0.98           H  
ATOM   1904 3HB  ALA A 126       3.213  -7.671  -7.607  1.00  0.98           H  
ATOM   1905  N   VAL A 127       0.395  -6.659  -5.757  1.00  1.00           N  
ATOM   1906  CA  VAL A 127      -0.597  -7.476  -5.089  1.00  1.00           C  
ATOM   1907  C   VAL A 127      -1.324  -8.248  -6.171  1.00  1.00           C  
ATOM   1908  O   VAL A 127      -1.661  -7.689  -7.218  1.00  1.00           O  
ATOM   1909  CB  VAL A 127      -1.571  -6.594  -4.294  1.00  1.00           C  
ATOM   1910  CG1 VAL A 127      -2.299  -5.667  -5.237  1.00  1.00           C  
ATOM   1911  CG2 VAL A 127      -2.514  -7.464  -3.515  1.00  1.00           C  
ATOM   1912  H   VAL A 127       0.106  -5.928  -6.392  1.00  1.00           H  
ATOM   1913  HA  VAL A 127      -0.108  -8.166  -4.414  1.00  1.00           H  
ATOM   1914  HB  VAL A 127      -1.006  -5.973  -3.602  1.00  1.00           H  
ATOM   1915 1HG1 VAL A 127      -2.977  -5.027  -4.670  1.00  1.00           H  
ATOM   1916 2HG1 VAL A 127      -1.578  -5.050  -5.771  1.00  1.00           H  
ATOM   1917 3HG1 VAL A 127      -2.873  -6.260  -5.950  1.00  1.00           H  
ATOM   1918 1HG2 VAL A 127      -3.198  -6.848  -2.941  1.00  1.00           H  
ATOM   1919 2HG2 VAL A 127      -3.074  -8.088  -4.161  1.00  1.00           H  
ATOM   1920 3HG2 VAL A 127      -1.943  -8.087  -2.843  1.00  1.00           H  
ATOM   1921  N   MET A 128      -1.513  -9.535  -5.942  1.00  1.02           N  
ATOM   1922  CA  MET A 128      -2.115 -10.404  -6.938  1.00  1.02           C  
ATOM   1923  C   MET A 128      -3.069 -11.405  -6.300  1.00  1.02           C  
ATOM   1924  O   MET A 128      -2.828 -12.609  -6.406  1.00  1.02           O  
ATOM   1925  CB  MET A 128      -1.019 -11.182  -7.646  1.00  1.02           C  
ATOM   1926  CG  MET A 128       0.023 -10.366  -8.382  1.00  1.02           C  
ATOM   1927  SD  MET A 128       1.250 -11.406  -9.164  1.00  1.02           S  
ATOM   1928  CE  MET A 128       2.392 -10.167  -9.732  1.00  1.02           C  
ATOM   1929  H   MET A 128      -1.225  -9.897  -5.034  1.00  1.02           H  
ATOM   1930  HA  MET A 128      -2.645  -9.794  -7.665  1.00  1.02           H  
ATOM   1931 1HB  MET A 128      -0.520 -11.806  -6.929  1.00  1.02           H  
ATOM   1932 2HB  MET A 128      -1.475 -11.838  -8.380  1.00  1.02           H  
ATOM   1933 1HG  MET A 128      -0.459  -9.753  -9.145  1.00  1.02           H  
ATOM   1934 2HG  MET A 128       0.541  -9.704  -7.689  1.00  1.02           H  
ATOM   1935 1HE  MET A 128       3.222 -10.647 -10.248  1.00  1.02           H  
ATOM   1936 2HE  MET A 128       1.882  -9.486 -10.414  1.00  1.02           H  
ATOM   1937 3HE  MET A 128       2.770  -9.609  -8.882  1.00  1.02           H  
ATOM   1938  N   PRO A 129      -4.213 -10.966  -5.760  1.00  1.05           N  
ATOM   1939  CA  PRO A 129      -5.086 -11.716  -4.862  1.00  1.05           C  
ATOM   1940  C   PRO A 129      -5.717 -12.946  -5.512  1.00  1.05           C  
ATOM   1941  O   PRO A 129      -6.177 -13.855  -4.822  1.00  1.05           O  
ATOM   1942  CB  PRO A 129      -6.146 -10.677  -4.501  1.00  1.05           C  
ATOM   1943  CG  PRO A 129      -6.175  -9.720  -5.685  1.00  1.05           C  
ATOM   1944  CD  PRO A 129      -4.762  -9.667  -6.201  1.00  1.05           C  
ATOM   1945  HA  PRO A 129      -4.521 -12.006  -3.970  1.00  1.05           H  
ATOM   1946 1HB  PRO A 129      -7.113 -11.175  -4.335  1.00  1.05           H  
ATOM   1947 2HB  PRO A 129      -5.868 -10.180  -3.554  1.00  1.05           H  
ATOM   1948 1HG  PRO A 129      -6.890 -10.093  -6.446  1.00  1.05           H  
ATOM   1949 2HG  PRO A 129      -6.541  -8.735  -5.364  1.00  1.05           H  
ATOM   1950 1HD  PRO A 129      -4.806  -9.616  -7.296  1.00  1.05           H  
ATOM   1951 2HD  PRO A 129      -4.230  -8.833  -5.784  1.00  1.05           H  
ATOM   1952  N   ASP A 130      -5.733 -12.969  -6.842  1.00  1.08           N  
ATOM   1953  CA  ASP A 130      -6.302 -14.063  -7.612  1.00  1.08           C  
ATOM   1954  C   ASP A 130      -5.275 -15.151  -7.947  1.00  1.08           C  
ATOM   1955  O   ASP A 130      -5.643 -16.248  -8.369  1.00  1.08           O  
ATOM   1956  CB  ASP A 130      -6.885 -13.516  -8.912  1.00  1.08           C  
ATOM   1957  CG  ASP A 130      -8.034 -12.541  -8.674  1.00  1.08           C  
ATOM   1958  OD1 ASP A 130      -8.850 -12.799  -7.823  1.00  1.08           O  
ATOM   1959  OD2 ASP A 130      -8.068 -11.534  -9.336  1.00  1.08           O  
ATOM   1960  H   ASP A 130      -5.341 -12.192  -7.347  1.00  1.08           H  
ATOM   1961  HA  ASP A 130      -7.103 -14.516  -7.027  1.00  1.08           H  
ATOM   1962 1HB  ASP A 130      -6.100 -13.008  -9.474  1.00  1.08           H  
ATOM   1963 2HB  ASP A 130      -7.244 -14.342  -9.526  1.00  1.08           H  
ATOM   1964  N   LEU A 131      -3.988 -14.813  -7.847  1.00  1.11           N  
ATOM   1965  CA  LEU A 131      -2.922 -15.729  -8.247  1.00  1.11           C  
ATOM   1966  C   LEU A 131      -2.109 -16.252  -7.066  1.00  1.11           C  
ATOM   1967  O   LEU A 131      -1.680 -17.410  -7.057  1.00  1.11           O  
ATOM   1968  CB  LEU A 131      -1.965 -15.005  -9.192  1.00  1.11           C  
ATOM   1969  CG  LEU A 131      -2.580 -14.473 -10.476  1.00  1.11           C  
ATOM   1970  CD1 LEU A 131      -1.511 -13.721 -11.256  1.00  1.11           C  
ATOM   1971  CD2 LEU A 131      -3.157 -15.626 -11.274  1.00  1.11           C  
ATOM   1972  H   LEU A 131      -3.737 -13.914  -7.451  1.00  1.11           H  
ATOM   1973  HA  LEU A 131      -3.366 -16.577  -8.762  1.00  1.11           H  
ATOM   1974 1HB  LEU A 131      -1.529 -14.168  -8.658  1.00  1.11           H  
ATOM   1975 2HB  LEU A 131      -1.162 -15.689  -9.462  1.00  1.11           H  
ATOM   1976  HG  LEU A 131      -3.376 -13.768 -10.236  1.00  1.11           H  
ATOM   1977 1HD1 LEU A 131      -1.941 -13.322 -12.174  1.00  1.11           H  
ATOM   1978 2HD1 LEU A 131      -1.128 -12.901 -10.652  1.00  1.11           H  
ATOM   1979 3HD1 LEU A 131      -0.695 -14.399 -11.502  1.00  1.11           H  
ATOM   1980 1HD2 LEU A 131      -3.603 -15.246 -12.193  1.00  1.11           H  
ATOM   1981 2HD2 LEU A 131      -2.364 -16.332 -11.519  1.00  1.11           H  
ATOM   1982 3HD2 LEU A 131      -3.923 -16.132 -10.681  1.00  1.11           H  
ATOM   1983  N   ILE A 132      -1.870 -15.380  -6.095  1.00  1.13           N  
ATOM   1984  CA  ILE A 132      -1.026 -15.679  -4.949  1.00  1.13           C  
ATOM   1985  C   ILE A 132      -1.825 -15.751  -3.668  1.00  1.13           C  
ATOM   1986  O   ILE A 132      -2.570 -14.830  -3.353  1.00  1.13           O  
ATOM   1987  CB  ILE A 132       0.078 -14.619  -4.826  1.00  1.13           C  
ATOM   1988  CG1 ILE A 132       0.920 -14.657  -6.041  1.00  1.13           C  
ATOM   1989  CG2 ILE A 132       0.906 -14.781  -3.583  1.00  1.13           C  
ATOM   1990  CD1 ILE A 132       1.858 -13.565  -6.070  1.00  1.13           C  
ATOM   1991  H   ILE A 132      -2.269 -14.446  -6.167  1.00  1.13           H  
ATOM   1992  HA  ILE A 132      -0.555 -16.649  -5.110  1.00  1.13           H  
ATOM   1993  HB  ILE A 132      -0.391 -13.630  -4.803  1.00  1.13           H  
ATOM   1994 1HG1 ILE A 132       1.473 -15.600  -6.077  1.00  1.13           H  
ATOM   1995 2HG1 ILE A 132       0.292 -14.584  -6.923  1.00  1.13           H  
ATOM   1996 1HG2 ILE A 132       1.665 -14.000  -3.535  1.00  1.13           H  
ATOM   1997 2HG2 ILE A 132       0.255 -14.692  -2.744  1.00  1.13           H  
ATOM   1998 3HG2 ILE A 132       1.395 -15.758  -3.585  1.00  1.13           H  
ATOM   1999 1HD1 ILE A 132       2.453 -13.626  -6.980  1.00  1.13           H  
ATOM   2000 2HD1 ILE A 132       1.323 -12.633  -6.041  1.00  1.13           H  
ATOM   2001 3HD1 ILE A 132       2.508 -13.634  -5.200  1.00  1.13           H  
ATOM   2002  N   ASN A 133      -1.678 -16.852  -2.931  1.00  1.12           N  
ATOM   2003  CA  ASN A 133      -2.417 -17.020  -1.683  1.00  1.12           C  
ATOM   2004  C   ASN A 133      -1.607 -16.627  -0.440  1.00  1.12           C  
ATOM   2005  O   ASN A 133      -2.115 -16.687   0.679  1.00  1.12           O  
ATOM   2006  CB  ASN A 133      -2.870 -18.460  -1.546  1.00  1.12           C  
ATOM   2007  CG  ASN A 133      -3.904 -18.858  -2.567  1.00  1.12           C  
ATOM   2008  OD1 ASN A 133      -4.798 -18.080  -2.907  1.00  1.12           O  
ATOM   2009  ND2 ASN A 133      -3.795 -20.065  -3.064  1.00  1.12           N  
ATOM   2010  H   ASN A 133      -1.053 -17.582  -3.251  1.00  1.12           H  
ATOM   2011  HA  ASN A 133      -3.296 -16.377  -1.722  1.00  1.12           H  
ATOM   2012 1HB  ASN A 133      -2.007 -19.120  -1.645  1.00  1.12           H  
ATOM   2013 2HB  ASN A 133      -3.284 -18.614  -0.551  1.00  1.12           H  
ATOM   2014 1HD2 ASN A 133      -4.452 -20.386  -3.747  1.00  1.12           H  
ATOM   2015 2HD2 ASN A 133      -3.057 -20.668  -2.760  1.00  1.12           H  
ATOM   2016  N   GLY A 134      -0.362 -16.209  -0.649  1.00  1.08           N  
ATOM   2017  CA  GLY A 134       0.555 -15.845   0.432  1.00  1.08           C  
ATOM   2018  C   GLY A 134       1.535 -14.744   0.025  1.00  1.08           C  
ATOM   2019  O   GLY A 134       1.154 -13.760  -0.617  1.00  1.08           O  
ATOM   2020  H   GLY A 134      -0.026 -16.174  -1.598  1.00  1.08           H  
ATOM   2021 1HA  GLY A 134      -0.010 -15.524   1.306  1.00  1.08           H  
ATOM   2022 2HA  GLY A 134       1.116 -16.731   0.730  1.00  1.08           H  
ATOM   2023  N   TYR A 135       2.794 -14.900   0.441  1.00  1.02           N  
ATOM   2024  CA  TYR A 135       3.859 -13.918   0.168  1.00  1.02           C  
ATOM   2025  C   TYR A 135       4.968 -14.460  -0.748  1.00  1.02           C  
ATOM   2026  O   TYR A 135       5.880 -15.133  -0.273  1.00  1.02           O  
ATOM   2027  CB  TYR A 135       4.494 -13.518   1.493  1.00  1.02           C  
ATOM   2028  CG  TYR A 135       3.524 -12.911   2.489  1.00  1.02           C  
ATOM   2029  CD1 TYR A 135       2.905 -13.744   3.377  1.00  1.02           C  
ATOM   2030  CD2 TYR A 135       3.229 -11.567   2.505  1.00  1.02           C  
ATOM   2031  CE1 TYR A 135       1.995 -13.270   4.280  1.00  1.02           C  
ATOM   2032  CE2 TYR A 135       2.303 -11.077   3.395  1.00  1.02           C  
ATOM   2033  CZ  TYR A 135       1.682 -11.929   4.290  1.00  1.02           C  
ATOM   2034  OH  TYR A 135       0.735 -11.459   5.184  1.00  1.02           O  
ATOM   2035  H   TYR A 135       3.000 -15.729   1.007  1.00  1.02           H  
ATOM   2036  HA  TYR A 135       3.424 -13.052  -0.327  1.00  1.02           H  
ATOM   2037 1HB  TYR A 135       4.924 -14.411   1.955  1.00  1.02           H  
ATOM   2038 2HB  TYR A 135       5.291 -12.854   1.327  1.00  1.02           H  
ATOM   2039  HD1 TYR A 135       3.140 -14.794   3.359  1.00  1.02           H  
ATOM   2040  HD2 TYR A 135       3.703 -10.891   1.806  1.00  1.02           H  
ATOM   2041  HE1 TYR A 135       1.512 -13.958   4.974  1.00  1.02           H  
ATOM   2042  HE2 TYR A 135       2.061 -10.024   3.380  1.00  1.02           H  
ATOM   2043  HH  TYR A 135       0.429 -10.594   4.897  1.00  1.02           H  
ATOM   2044  N   ASP A 136       4.929 -14.160  -2.048  1.00  0.95           N  
ATOM   2045  CA  ASP A 136       5.897 -14.784  -2.952  1.00  0.95           C  
ATOM   2046  C   ASP A 136       7.069 -13.883  -3.340  1.00  0.95           C  
ATOM   2047  O   ASP A 136       6.902 -12.839  -3.983  1.00  0.95           O  
ATOM   2048  CB  ASP A 136       5.241 -15.279  -4.249  1.00  0.95           C  
ATOM   2049  CG  ASP A 136       4.249 -16.443  -4.045  1.00  0.95           C  
ATOM   2050  OD1 ASP A 136       4.239 -17.024  -2.986  1.00  0.95           O  
ATOM   2051  OD2 ASP A 136       3.573 -16.789  -4.983  1.00  0.95           O  
ATOM   2052  H   ASP A 136       4.235 -13.515  -2.419  1.00  0.95           H  
ATOM   2053  HA  ASP A 136       6.313 -15.656  -2.447  1.00  0.95           H  
ATOM   2054 1HB  ASP A 136       4.709 -14.448  -4.712  1.00  0.95           H  
ATOM   2055 2HB  ASP A 136       6.017 -15.594  -4.946  1.00  0.95           H  
ATOM   2056  N   LEU A 137       8.267 -14.322  -2.973  1.00  0.89           N  
ATOM   2057  CA  LEU A 137       9.484 -13.597  -3.307  1.00  0.89           C  
ATOM   2058  C   LEU A 137      10.165 -14.264  -4.487  1.00  0.89           C  
ATOM   2059  O   LEU A 137      10.335 -15.492  -4.500  1.00  0.89           O  
ATOM   2060  CB  LEU A 137      10.482 -13.539  -2.152  1.00  0.89           C  
ATOM   2061  CG  LEU A 137      11.816 -12.816  -2.491  1.00  0.89           C  
ATOM   2062  CD1 LEU A 137      11.565 -11.333  -2.698  1.00  0.89           C  
ATOM   2063  CD2 LEU A 137      12.796 -13.042  -1.424  1.00  0.89           C  
ATOM   2064  H   LEU A 137       8.329 -15.180  -2.438  1.00  0.89           H  
ATOM   2065  HA  LEU A 137       9.223 -12.579  -3.593  1.00  0.89           H  
ATOM   2066 1HB  LEU A 137      10.020 -13.012  -1.316  1.00  0.89           H  
ATOM   2067 2HB  LEU A 137      10.718 -14.556  -1.838  1.00  0.89           H  
ATOM   2068  HG  LEU A 137      12.216 -13.212  -3.409  1.00  0.89           H  
ATOM   2069 1HD1 LEU A 137      12.503 -10.852  -2.952  1.00  0.89           H  
ATOM   2070 2HD1 LEU A 137      10.860 -11.195  -3.504  1.00  0.89           H  
ATOM   2071 3HD1 LEU A 137      11.162 -10.894  -1.791  1.00  0.89           H  
ATOM   2072 1HD2 LEU A 137      13.706 -12.548  -1.693  1.00  0.89           H  
ATOM   2073 2HD2 LEU A 137      12.428 -12.645  -0.512  1.00  0.89           H  
ATOM   2074 3HD2 LEU A 137      12.978 -14.102  -1.310  1.00  0.89           H  
ATOM   2075  N   ALA A 138      10.542 -13.447  -5.460  1.00  0.84           N  
ATOM   2076  CA  ALA A 138      11.258 -13.886  -6.644  1.00  0.84           C  
ATOM   2077  C   ALA A 138      12.318 -12.869  -6.980  1.00  0.84           C  
ATOM   2078  O   ALA A 138      12.262 -11.729  -6.523  1.00  0.84           O  
ATOM   2079  CB  ALA A 138      10.329 -14.071  -7.823  1.00  0.84           C  
ATOM   2080  H   ALA A 138      10.297 -12.458  -5.384  1.00  0.84           H  
ATOM   2081  HA  ALA A 138      11.742 -14.823  -6.433  1.00  0.84           H  
ATOM   2082 1HB  ALA A 138      10.907 -14.407  -8.686  1.00  0.84           H  
ATOM   2083 2HB  ALA A 138       9.577 -14.818  -7.574  1.00  0.84           H  
ATOM   2084 3HB  ALA A 138       9.844 -13.123  -8.049  1.00  0.84           H  
ATOM   2085  N   GLY A 139      13.290 -13.265  -7.773  1.00  0.81           N  
ATOM   2086  CA  GLY A 139      14.290 -12.278  -8.154  1.00  0.81           C  
ATOM   2087  C   GLY A 139      15.336 -12.777  -9.120  1.00  0.81           C  
ATOM   2088  O   GLY A 139      15.447 -13.977  -9.405  1.00  0.81           O  
ATOM   2089  H   GLY A 139      13.319 -14.236  -8.092  1.00  0.81           H  
ATOM   2090 1HA  GLY A 139      13.799 -11.413  -8.587  1.00  0.81           H  
ATOM   2091 2HA  GLY A 139      14.789 -11.917  -7.252  1.00  0.81           H  
ATOM   2092  N   THR A 140      16.113 -11.817  -9.619  1.00  0.81           N  
ATOM   2093  CA  THR A 140      17.146 -12.063 -10.611  1.00  0.81           C  
ATOM   2094  C   THR A 140      18.517 -11.593 -10.187  1.00  0.81           C  
ATOM   2095  O   THR A 140      18.675 -10.485  -9.672  1.00  0.81           O  
ATOM   2096  CB  THR A 140      16.795 -11.367 -11.945  1.00  0.81           C  
ATOM   2097  OG1 THR A 140      15.559 -11.892 -12.454  1.00  0.81           O  
ATOM   2098  CG2 THR A 140      17.915 -11.557 -13.003  1.00  0.81           C  
ATOM   2099  H   THR A 140      15.960 -10.866  -9.281  1.00  0.81           H  
ATOM   2100  HA  THR A 140      17.191 -13.129 -10.777  1.00  0.81           H  
ATOM   2101  HB  THR A 140      16.668 -10.321 -11.766  1.00  0.81           H  
ATOM   2102  HG1 THR A 140      15.734 -12.662 -12.978  1.00  0.81           H  
ATOM   2103 1HG2 THR A 140      17.633 -11.052 -13.921  1.00  0.81           H  
ATOM   2104 2HG2 THR A 140      18.847 -11.137 -12.641  1.00  0.81           H  
ATOM   2105 3HG2 THR A 140      18.052 -12.617 -13.203  1.00  0.81           H  
ATOM   2106  N   ALA A 141      19.518 -12.437 -10.413  1.00  0.84           N  
ATOM   2107  CA  ALA A 141      20.882 -12.022 -10.144  1.00  0.84           C  
ATOM   2108  C   ALA A 141      21.624 -11.879 -11.438  1.00  0.84           C  
ATOM   2109  O   ALA A 141      21.424 -12.654 -12.382  1.00  0.84           O  
ATOM   2110  CB  ALA A 141      21.618 -12.976  -9.252  1.00  0.84           C  
ATOM   2111  H   ALA A 141      19.307 -13.343 -10.829  1.00  0.84           H  
ATOM   2112  HA  ALA A 141      20.854 -11.052  -9.661  1.00  0.84           H  
ATOM   2113 1HB  ALA A 141      22.611 -12.588  -9.061  1.00  0.84           H  
ATOM   2114 2HB  ALA A 141      21.095 -13.057  -8.330  1.00  0.84           H  
ATOM   2115 3HB  ALA A 141      21.684 -13.938  -9.724  1.00  0.84           H  
ATOM   2116  N   ILE A 142      22.495 -10.892 -11.466  1.00  0.89           N  
ATOM   2117  CA  ILE A 142      23.339 -10.607 -12.599  1.00  0.89           C  
ATOM   2118  C   ILE A 142      24.805 -10.679 -12.200  1.00  0.89           C  
ATOM   2119  O   ILE A 142      25.194 -10.032 -11.222  1.00  0.89           O  
ATOM   2120  CB  ILE A 142      23.020  -9.205 -13.121  1.00  0.89           C  
ATOM   2121  CG1 ILE A 142      21.517  -9.094 -13.442  1.00  0.89           C  
ATOM   2122  CG2 ILE A 142      23.842  -8.948 -14.342  1.00  0.89           C  
ATOM   2123  CD1 ILE A 142      20.664  -8.536 -12.279  1.00  0.89           C  
ATOM   2124  H   ILE A 142      22.560 -10.282 -10.653  1.00  0.89           H  
ATOM   2125  HA  ILE A 142      23.144 -11.337 -13.377  1.00  0.89           H  
ATOM   2126  HB  ILE A 142      23.255  -8.465 -12.355  1.00  0.89           H  
ATOM   2127 1HG1 ILE A 142      21.392  -8.443 -14.304  1.00  0.89           H  
ATOM   2128 2HG1 ILE A 142      21.141 -10.084 -13.698  1.00  0.89           H  
ATOM   2129 1HG2 ILE A 142      23.630  -7.956 -14.728  1.00  0.89           H  
ATOM   2130 2HG2 ILE A 142      24.900  -9.023 -14.090  1.00  0.89           H  
ATOM   2131 3HG2 ILE A 142      23.599  -9.690 -15.095  1.00  0.89           H  
ATOM   2132 1HD1 ILE A 142      19.617  -8.491 -12.584  1.00  0.89           H  
ATOM   2133 2HD1 ILE A 142      20.748  -9.172 -11.406  1.00  0.89           H  
ATOM   2134 3HD1 ILE A 142      21.009  -7.537 -12.021  1.00  0.89           H  
ATOM   2135  N   GLY A 143      25.605 -11.470 -12.922  1.00  0.98           N  
ATOM   2136  CA  GLY A 143      27.041 -11.581 -12.676  1.00  0.98           C  
ATOM   2137  C   GLY A 143      27.848 -11.361 -13.959  1.00  0.98           C  
ATOM   2138  O   GLY A 143      27.272 -11.092 -15.009  1.00  0.98           O  
ATOM   2139  H   GLY A 143      25.195 -11.994 -13.683  1.00  0.98           H  
ATOM   2140 1HA  GLY A 143      27.327 -10.860 -11.928  1.00  0.98           H  
ATOM   2141 2HA  GLY A 143      27.267 -12.565 -12.269  1.00  0.98           H  
ATOM   2142  N   ILE A 144      29.172 -11.536 -13.892  1.00  1.11           N  
ATOM   2143  CA  ILE A 144      30.041 -11.359 -15.079  1.00  1.11           C  
ATOM   2144  C   ILE A 144      31.121 -12.448 -15.238  1.00  1.11           C  
ATOM   2145  O   ILE A 144      31.716 -12.900 -14.239  1.00  1.11           O  
ATOM   2146  CB  ILE A 144      30.665  -9.955 -15.054  1.00  1.11           C  
ATOM   2147  CG1 ILE A 144      31.463  -9.706 -16.351  1.00  1.11           C  
ATOM   2148  CG2 ILE A 144      31.479  -9.769 -13.774  1.00  1.11           C  
ATOM   2149  CD1 ILE A 144      31.815  -8.265 -16.575  1.00  1.11           C  
ATOM   2150  H   ILE A 144      29.566 -11.717 -12.969  1.00  1.11           H  
ATOM   2151  HA  ILE A 144      29.413 -11.414 -15.966  1.00  1.11           H  
ATOM   2152  HB  ILE A 144      29.863  -9.232 -15.063  1.00  1.11           H  
ATOM   2153 1HG1 ILE A 144      32.379 -10.266 -16.324  1.00  1.11           H  
ATOM   2154 2HG1 ILE A 144      30.869 -10.051 -17.195  1.00  1.11           H  
ATOM   2155 1HG2 ILE A 144      31.887  -8.760 -13.741  1.00  1.11           H  
ATOM   2156 2HG2 ILE A 144      30.831  -9.923 -12.912  1.00  1.11           H  
ATOM   2157 3HG2 ILE A 144      32.277 -10.464 -13.716  1.00  1.11           H  
ATOM   2158 1HD1 ILE A 144      32.372  -8.170 -17.509  1.00  1.11           H  
ATOM   2159 2HD1 ILE A 144      30.899  -7.675 -16.636  1.00  1.11           H  
ATOM   2160 3HD1 ILE A 144      32.427  -7.908 -15.747  1.00  1.11           H  
ATOM   2161  N   VAL A 145      31.400 -12.864 -16.498  1.00  1.28           N  
ATOM   2162  CA  VAL A 145      32.368 -13.947 -16.659  1.00  1.28           C  
ATOM   2163  C   VAL A 145      33.743 -13.780 -17.386  1.00  1.28           C  
ATOM   2164  O   VAL A 145      34.543 -14.683 -17.262  1.00  1.28           O  
ATOM   2165  CB  VAL A 145      31.703 -15.144 -17.328  1.00  1.28           C  
ATOM   2166  CG1 VAL A 145      30.512 -15.649 -16.555  1.00  1.28           C  
ATOM   2167  CG2 VAL A 145      31.361 -14.814 -18.644  1.00  1.28           C  
ATOM   2168  H   VAL A 145      30.886 -12.487 -17.300  1.00  1.28           H  
ATOM   2169  HA  VAL A 145      32.607 -14.244 -15.646  1.00  1.28           H  
ATOM   2170  HB  VAL A 145      32.389 -15.926 -17.367  1.00  1.28           H  
ATOM   2171 1HG1 VAL A 145      30.104 -16.522 -17.053  1.00  1.28           H  
ATOM   2172 2HG1 VAL A 145      30.842 -15.932 -15.567  1.00  1.28           H  
ATOM   2173 3HG1 VAL A 145      29.754 -14.873 -16.488  1.00  1.28           H  
ATOM   2174 1HG2 VAL A 145      30.936 -15.698 -19.121  1.00  1.28           H  
ATOM   2175 2HG2 VAL A 145      30.663 -14.027 -18.605  1.00  1.28           H  
ATOM   2176 3HG2 VAL A 145      32.253 -14.506 -19.186  1.00  1.28           H  
ATOM   2177  N   GLU A 146      34.070 -12.706 -18.127  1.00  1.49           N  
ATOM   2178  CA  GLU A 146      35.421 -12.681 -18.789  1.00  1.49           C  
ATOM   2179  C   GLU A 146      35.828 -13.956 -19.559  1.00  1.49           C  
ATOM   2180  O   GLU A 146      36.487 -14.853 -19.019  1.00  1.49           O  
ATOM   2181  CB  GLU A 146      36.542 -12.341 -17.814  1.00  1.49           C  
ATOM   2182  CG  GLU A 146      37.935 -12.250 -18.445  1.00  1.49           C  
ATOM   2183  CD  GLU A 146      39.019 -11.766 -17.469  1.00  1.49           C  
ATOM   2184  OE1 GLU A 146      38.697 -11.441 -16.336  1.00  1.49           O  
ATOM   2185  OE2 GLU A 146      40.162 -11.745 -17.853  1.00  1.49           O  
ATOM   2186  H   GLU A 146      33.432 -11.938 -18.224  1.00  1.49           H  
ATOM   2187  HA  GLU A 146      35.399 -11.870 -19.525  1.00  1.49           H  
ATOM   2188 1HB  GLU A 146      36.343 -11.377 -17.416  1.00  1.49           H  
ATOM   2189 2HB  GLU A 146      36.577 -13.065 -16.999  1.00  1.49           H  
ATOM   2190 1HG  GLU A 146      38.215 -13.243 -18.804  1.00  1.49           H  
ATOM   2191 2HG  GLU A 146      37.893 -11.584 -19.305  1.00  1.49           H  
ATOM   2192  N   LYS A 147      35.492 -14.029 -20.842  1.00  1.69           N  
ATOM   2193  CA  LYS A 147      35.658 -15.258 -21.634  1.00  1.69           C  
ATOM   2194  C   LYS A 147      37.080 -15.876 -21.645  1.00  1.69           C  
ATOM   2195  O   LYS A 147      37.258 -16.985 -22.134  1.00  1.69           O  
ATOM   2196  CB  LYS A 147      35.271 -15.026 -23.091  1.00  1.69           C  
ATOM   2197  CG  LYS A 147      36.258 -14.190 -23.877  1.00  1.69           C  
ATOM   2198  CD  LYS A 147      35.766 -13.953 -25.286  1.00  1.69           C  
ATOM   2199  CE  LYS A 147      36.798 -13.210 -26.122  1.00  1.69           C  
ATOM   2200  NZ  LYS A 147      36.275 -12.893 -27.463  1.00  1.69           N  
ATOM   2201  H   LYS A 147      35.081 -13.206 -21.286  1.00  1.69           H  
ATOM   2202  HA  LYS A 147      34.980 -16.011 -21.219  1.00  1.69           H  
ATOM   2203 1HB  LYS A 147      35.150 -15.983 -23.595  1.00  1.69           H  
ATOM   2204 2HB  LYS A 147      34.310 -14.509 -23.126  1.00  1.69           H  
ATOM   2205 1HG  LYS A 147      36.423 -13.242 -23.383  1.00  1.69           H  
ATOM   2206 2HG  LYS A 147      37.210 -14.716 -23.927  1.00  1.69           H  
ATOM   2207 1HD  LYS A 147      35.539 -14.908 -25.760  1.00  1.69           H  
ATOM   2208 2HD  LYS A 147      34.850 -13.356 -25.254  1.00  1.69           H  
ATOM   2209 1HE  LYS A 147      37.073 -12.288 -25.619  1.00  1.69           H  
ATOM   2210 2HE  LYS A 147      37.687 -13.830 -26.226  1.00  1.69           H  
ATOM   2211 1HZ  LYS A 147      36.967 -12.394 -27.997  1.00  1.69           H  
ATOM   2212 2HZ  LYS A 147      36.019 -13.737 -27.946  1.00  1.69           H  
ATOM   2213 3HZ  LYS A 147      35.443 -12.301 -27.339  1.00  1.69           H  
ATOM   2214  N   GLY A 148      38.101 -15.152 -21.188  1.00  1.83           N  
ATOM   2215  CA  GLY A 148      39.479 -15.668 -21.176  1.00  1.83           C  
ATOM   2216  C   GLY A 148      39.807 -16.575 -19.969  1.00  1.83           C  
ATOM   2217  O   GLY A 148      40.908 -17.119 -19.876  1.00  1.83           O  
ATOM   2218  H   GLY A 148      37.911 -14.239 -20.797  1.00  1.83           H  
ATOM   2219 1HA  GLY A 148      39.657 -16.220 -22.101  1.00  1.83           H  
ATOM   2220 2HA  GLY A 148      40.165 -14.825 -21.182  1.00  1.83           H  
ATOM   2221  N   LYS A 149      38.845 -16.754 -19.070  1.00  1.87           N  
ATOM   2222  CA  LYS A 149      38.987 -17.545 -17.837  1.00  1.87           C  
ATOM   2223  C   LYS A 149      38.097 -18.770 -17.797  1.00  1.87           C  
ATOM   2224  O   LYS A 149      37.406 -19.006 -16.798  1.00  1.87           O  
ATOM   2225  CB  LYS A 149      38.726 -16.665 -16.626  1.00  1.87           C  
ATOM   2226  CG  LYS A 149      39.791 -15.611 -16.441  1.00  1.87           C  
ATOM   2227  CD  LYS A 149      39.499 -14.682 -15.301  1.00  1.87           C  
ATOM   2228  CE  LYS A 149      40.680 -13.763 -15.062  1.00  1.87           C  
ATOM   2229  NZ  LYS A 149      40.320 -12.616 -14.214  1.00  1.87           N  
ATOM   2230  H   LYS A 149      37.962 -16.261 -19.218  1.00  1.87           H  
ATOM   2231  HA  LYS A 149      40.015 -17.898 -17.780  1.00  1.87           H  
ATOM   2232 1HB  LYS A 149      37.768 -16.146 -16.760  1.00  1.87           H  
ATOM   2233 2HB  LYS A 149      38.661 -17.270 -15.725  1.00  1.87           H  
ATOM   2234 1HG  LYS A 149      40.753 -16.094 -16.275  1.00  1.87           H  
ATOM   2235 2HG  LYS A 149      39.862 -15.011 -17.350  1.00  1.87           H  
ATOM   2236 1HD  LYS A 149      38.619 -14.071 -15.537  1.00  1.87           H  
ATOM   2237 2HD  LYS A 149      39.289 -15.247 -14.394  1.00  1.87           H  
ATOM   2238 1HE  LYS A 149      41.459 -14.333 -14.561  1.00  1.87           H  
ATOM   2239 2HE  LYS A 149      41.064 -13.398 -16.011  1.00  1.87           H  
ATOM   2240 1HZ  LYS A 149      41.123 -12.034 -14.072  1.00  1.87           H  
ATOM   2241 2HZ  LYS A 149      39.600 -12.085 -14.744  1.00  1.87           H  
ATOM   2242 3HZ  LYS A 149      39.959 -12.925 -13.322  1.00  1.87           H  
ATOM   2243  N   VAL A 150      38.098 -19.528 -18.890  1.00  1.81           N  
ATOM   2244  CA  VAL A 150      37.216 -20.671 -19.036  1.00  1.81           C  
ATOM   2245  C   VAL A 150      37.607 -21.973 -18.325  1.00  1.81           C  
ATOM   2246  O   VAL A 150      38.680 -22.561 -18.533  1.00  1.81           O  
ATOM   2247  CB  VAL A 150      37.008 -20.951 -20.514  1.00  1.81           C  
ATOM   2248  CG1 VAL A 150      36.173 -22.173 -20.703  1.00  1.81           C  
ATOM   2249  CG2 VAL A 150      36.347 -19.781 -21.106  1.00  1.81           C  
ATOM   2250  H   VAL A 150      38.715 -19.272 -19.651  1.00  1.81           H  
ATOM   2251  HA  VAL A 150      36.257 -20.360 -18.662  1.00  1.81           H  
ATOM   2252  HB  VAL A 150      37.974 -21.120 -20.988  1.00  1.81           H  
ATOM   2253 1HG1 VAL A 150      36.026 -22.361 -21.764  1.00  1.81           H  
ATOM   2254 2HG1 VAL A 150      36.675 -23.026 -20.252  1.00  1.81           H  
ATOM   2255 3HG1 VAL A 150      35.203 -22.011 -20.221  1.00  1.81           H  
ATOM   2256 1HG2 VAL A 150      36.199 -19.932 -22.171  1.00  1.81           H  
ATOM   2257 2HG2 VAL A 150      35.389 -19.626 -20.625  1.00  1.81           H  
ATOM   2258 3HG2 VAL A 150      36.978 -18.936 -20.935  1.00  1.81           H  
ATOM   2259  N   ILE A 151      36.668 -22.399 -17.508  1.00  1.65           N  
ATOM   2260  CA  ILE A 151      36.628 -23.585 -16.688  1.00  1.65           C  
ATOM   2261  C   ILE A 151      35.399 -24.419 -16.960  1.00  1.65           C  
ATOM   2262  O   ILE A 151      34.340 -24.096 -16.462  1.00  1.65           O  
ATOM   2263  CB  ILE A 151      36.548 -23.171 -15.224  1.00  1.65           C  
ATOM   2264  CG1 ILE A 151      37.756 -22.391 -14.798  1.00  1.65           C  
ATOM   2265  CG2 ILE A 151      36.231 -24.344 -14.384  1.00  1.65           C  
ATOM   2266  CD1 ILE A 151      37.585 -21.796 -13.442  1.00  1.65           C  
ATOM   2267  H   ILE A 151      35.859 -21.790 -17.435  1.00  1.65           H  
ATOM   2268  HA  ILE A 151      37.518 -24.180 -16.878  1.00  1.65           H  
ATOM   2269  HB  ILE A 151      35.770 -22.451 -15.144  1.00  1.65           H  
ATOM   2270 1HG1 ILE A 151      38.621 -23.059 -14.782  1.00  1.65           H  
ATOM   2271 2HG1 ILE A 151      37.947 -21.583 -15.502  1.00  1.65           H  
ATOM   2272 1HG2 ILE A 151      36.126 -24.041 -13.347  1.00  1.65           H  
ATOM   2273 2HG2 ILE A 151      35.306 -24.784 -14.734  1.00  1.65           H  
ATOM   2274 3HG2 ILE A 151      37.006 -25.045 -14.489  1.00  1.65           H  
ATOM   2275 1HD1 ILE A 151      38.488 -21.255 -13.175  1.00  1.65           H  
ATOM   2276 2HD1 ILE A 151      36.732 -21.112 -13.451  1.00  1.65           H  
ATOM   2277 3HD1 ILE A 151      37.404 -22.574 -12.731  1.00  1.65           H  
ATOM   2278  N   THR A 152      35.488 -25.512 -17.675  1.00  1.44           N  
ATOM   2279  CA  THR A 152      34.240 -26.231 -17.891  1.00  1.44           C  
ATOM   2280  C   THR A 152      34.479 -27.685 -17.597  1.00  1.44           C  
ATOM   2281  O   THR A 152      35.623 -28.130 -17.487  1.00  1.44           O  
ATOM   2282  CB  THR A 152      33.714 -26.110 -19.332  1.00  1.44           C  
ATOM   2283  OG1 THR A 152      34.540 -26.890 -20.171  1.00  1.44           O  
ATOM   2284  CG2 THR A 152      33.772 -24.674 -19.793  1.00  1.44           C  
ATOM   2285  H   THR A 152      36.360 -25.819 -18.075  1.00  1.44           H  
ATOM   2286  HA  THR A 152      33.471 -25.881 -17.205  1.00  1.44           H  
ATOM   2287  HB  THR A 152      32.689 -26.469 -19.386  1.00  1.44           H  
ATOM   2288  HG1 THR A 152      34.353 -26.709 -21.135  1.00  1.44           H  
ATOM   2289 1HG2 THR A 152      33.414 -24.607 -20.824  1.00  1.44           H  
ATOM   2290 2HG2 THR A 152      33.169 -24.046 -19.160  1.00  1.44           H  
ATOM   2291 3HG2 THR A 152      34.788 -24.347 -19.748  1.00  1.44           H  
ATOM   2292  N   GLY A 153      33.407 -28.456 -17.597  1.00  1.23           N  
ATOM   2293  CA  GLY A 153      33.515 -29.885 -17.373  1.00  1.23           C  
ATOM   2294  C   GLY A 153      34.218 -30.609 -18.529  1.00  1.23           C  
ATOM   2295  O   GLY A 153      34.592 -31.776 -18.415  1.00  1.23           O  
ATOM   2296  H   GLY A 153      32.494 -28.042 -17.724  1.00  1.23           H  
ATOM   2297 1HA  GLY A 153      34.061 -30.043 -16.451  1.00  1.23           H  
ATOM   2298 2HA  GLY A 153      32.533 -30.289 -17.212  1.00  1.23           H  
ATOM   2299  N   GLU A 154      34.464 -29.897 -19.638  1.00  1.04           N  
ATOM   2300  CA  GLU A 154      35.149 -30.431 -20.803  1.00  1.04           C  
ATOM   2301  C   GLU A 154      36.587 -30.780 -20.435  1.00  1.04           C  
ATOM   2302  O   GLU A 154      37.222 -31.604 -21.097  1.00  1.04           O  
ATOM   2303  CB  GLU A 154      35.133 -29.395 -21.927  1.00  1.04           C  
ATOM   2304  CG  GLU A 154      33.730 -29.101 -22.485  1.00  1.04           C  
ATOM   2305  CD  GLU A 154      33.686 -27.891 -23.386  1.00  1.04           C  
ATOM   2306  OE1 GLU A 154      34.184 -26.863 -22.970  1.00  1.04           O  
ATOM   2307  OE2 GLU A 154      33.164 -27.985 -24.472  1.00  1.04           O  
ATOM   2308  H   GLU A 154      34.200 -28.916 -19.684  1.00  1.04           H  
ATOM   2309  HA  GLU A 154      34.639 -31.337 -21.130  1.00  1.04           H  
ATOM   2310 1HB  GLU A 154      35.611 -28.484 -21.600  1.00  1.04           H  
ATOM   2311 2HB  GLU A 154      35.726 -29.776 -22.756  1.00  1.04           H  
ATOM   2312 1HG  GLU A 154      33.382 -29.970 -23.040  1.00  1.04           H  
ATOM   2313 2HG  GLU A 154      33.053 -28.945 -21.644  1.00  1.04           H  
ATOM   2314  N   ARG A 155      37.096 -30.119 -19.382  1.00  0.90           N  
ATOM   2315  CA  ARG A 155      38.449 -30.288 -18.883  1.00  0.90           C  
ATOM   2316  C   ARG A 155      38.547 -31.395 -17.824  1.00  0.90           C  
ATOM   2317  O   ARG A 155      39.637 -31.683 -17.337  1.00  0.90           O  
ATOM   2318  CB  ARG A 155      38.939 -28.974 -18.276  1.00  0.90           C  
ATOM   2319  CG  ARG A 155      39.129 -27.810 -19.258  1.00  0.90           C  
ATOM   2320  CD  ARG A 155      39.439 -26.495 -18.553  1.00  0.90           C  
ATOM   2321  NE  ARG A 155      40.681 -26.549 -17.796  1.00  0.90           N  
ATOM   2322  CZ  ARG A 155      41.208 -25.525 -17.062  1.00  0.90           C  
ATOM   2323  NH1 ARG A 155      40.634 -24.322 -17.015  1.00  0.90           N  
ATOM   2324  NH2 ARG A 155      42.323 -25.739 -16.380  1.00  0.90           N  
ATOM   2325  H   ARG A 155      36.498 -29.459 -18.880  1.00  0.90           H  
ATOM   2326  HA  ARG A 155      39.094 -30.552 -19.719  1.00  0.90           H  
ATOM   2327 1HB  ARG A 155      38.225 -28.652 -17.513  1.00  0.90           H  
ATOM   2328 2HB  ARG A 155      39.891 -29.144 -17.776  1.00  0.90           H  
ATOM   2329 1HG  ARG A 155      39.953 -28.038 -19.933  1.00  0.90           H  
ATOM   2330 2HG  ARG A 155      38.210 -27.677 -19.838  1.00  0.90           H  
ATOM   2331 1HD  ARG A 155      39.519 -25.690 -19.285  1.00  0.90           H  
ATOM   2332 2HD  ARG A 155      38.633 -26.268 -17.855  1.00  0.90           H  
ATOM   2333  HE  ARG A 155      41.174 -27.438 -17.775  1.00  0.90           H  
ATOM   2334 1HH1 ARG A 155      39.783 -24.091 -17.548  1.00  0.90           H  
ATOM   2335 2HH1 ARG A 155      41.053 -23.586 -16.460  1.00  0.90           H  
ATOM   2336 1HH2 ARG A 155      42.766 -26.648 -16.403  1.00  0.90           H  
ATOM   2337 2HH2 ARG A 155      42.749 -24.988 -15.820  1.00  0.90           H  
ATOM   2338  N   ILE A 156      37.424 -32.035 -17.478  1.00  0.79           N  
ATOM   2339  CA  ILE A 156      37.449 -33.096 -16.476  1.00  0.79           C  
ATOM   2340  C   ILE A 156      37.996 -34.393 -17.047  1.00  0.79           C  
ATOM   2341  O   ILE A 156      37.626 -34.804 -18.151  1.00  0.79           O  
ATOM   2342  CB  ILE A 156      36.067 -33.359 -15.837  1.00  0.79           C  
ATOM   2343  CG1 ILE A 156      35.619 -32.183 -15.055  1.00  0.79           C  
ATOM   2344  CG2 ILE A 156      36.134 -34.526 -14.987  1.00  0.79           C  
ATOM   2345  CD1 ILE A 156      34.176 -32.279 -14.568  1.00  0.79           C  
ATOM   2346  H   ILE A 156      36.529 -31.800 -17.905  1.00  0.79           H  
ATOM   2347  HA  ILE A 156      38.118 -32.784 -15.673  1.00  0.79           H  
ATOM   2348  HB  ILE A 156      35.328 -33.524 -16.619  1.00  0.79           H  
ATOM   2349 1HG1 ILE A 156      36.274 -32.057 -14.203  1.00  0.79           H  
ATOM   2350 2HG1 ILE A 156      35.727 -31.317 -15.684  1.00  0.79           H  
ATOM   2351 1HG2 ILE A 156      35.171 -34.719 -14.530  1.00  0.79           H  
ATOM   2352 2HG2 ILE A 156      36.416 -35.358 -15.600  1.00  0.79           H  
ATOM   2353 3HG2 ILE A 156      36.883 -34.350 -14.214  1.00  0.79           H  
ATOM   2354 1HD1 ILE A 156      33.929 -31.373 -14.013  1.00  0.79           H  
ATOM   2355 2HD1 ILE A 156      33.516 -32.376 -15.423  1.00  0.79           H  
ATOM   2356 3HD1 ILE A 156      34.067 -33.144 -13.921  1.00  0.79           H  
ATOM   2357  N   ARG A 157      38.899 -35.021 -16.306  1.00  0.71           N  
ATOM   2358  CA  ARG A 157      39.493 -36.276 -16.735  1.00  0.71           C  
ATOM   2359  C   ARG A 157      39.460 -37.306 -15.602  1.00  0.71           C  
ATOM   2360  O   ARG A 157      39.371 -36.921 -14.437  1.00  0.71           O  
ATOM   2361  CB  ARG A 157      40.938 -36.047 -17.159  1.00  0.71           C  
ATOM   2362  CG  ARG A 157      41.120 -35.135 -18.361  1.00  0.71           C  
ATOM   2363  CD  ARG A 157      40.620 -35.784 -19.598  1.00  0.71           C  
ATOM   2364  NE  ARG A 157      40.856 -34.970 -20.770  1.00  0.71           N  
ATOM   2365  CZ  ARG A 157      40.018 -34.013 -21.232  1.00  0.71           C  
ATOM   2366  NH1 ARG A 157      38.891 -33.739 -20.611  1.00  0.71           N  
ATOM   2367  NH2 ARG A 157      40.341 -33.341 -22.327  1.00  0.71           N  
ATOM   2368  H   ARG A 157      39.189 -34.586 -15.422  1.00  0.71           H  
ATOM   2369  HA  ARG A 157      38.930 -36.622 -17.592  1.00  0.71           H  
ATOM   2370 1HB  ARG A 157      41.474 -35.588 -16.323  1.00  0.71           H  
ATOM   2371 2HB  ARG A 157      41.433 -36.989 -17.370  1.00  0.71           H  
ATOM   2372 1HG  ARG A 157      40.586 -34.197 -18.213  1.00  0.71           H  
ATOM   2373 2HG  ARG A 157      42.180 -34.927 -18.492  1.00  0.71           H  
ATOM   2374 1HD  ARG A 157      41.122 -36.739 -19.739  1.00  0.71           H  
ATOM   2375 2HD  ARG A 157      39.546 -35.951 -19.512  1.00  0.71           H  
ATOM   2376  HE  ARG A 157      41.706 -35.134 -21.288  1.00  0.71           H  
ATOM   2377 1HH1 ARG A 157      38.609 -34.229 -19.752  1.00  0.71           H  
ATOM   2378 2HH1 ARG A 157      38.276 -33.007 -20.972  1.00  0.71           H  
ATOM   2379 1HH2 ARG A 157      41.204 -33.547 -22.807  1.00  0.71           H  
ATOM   2380 2HH2 ARG A 157      39.725 -32.623 -22.689  1.00  0.71           H  
ATOM   2381  N   PRO A 158      39.492 -38.616 -15.895  1.00  0.66           N  
ATOM   2382  CA  PRO A 158      39.576 -39.664 -14.911  1.00  0.66           C  
ATOM   2383  C   PRO A 158      40.740 -39.377 -13.998  1.00  0.66           C  
ATOM   2384  O   PRO A 158      41.815 -38.979 -14.452  1.00  0.66           O  
ATOM   2385  CB  PRO A 158      39.781 -40.916 -15.764  1.00  0.66           C  
ATOM   2386  CG  PRO A 158      39.102 -40.579 -17.056  1.00  0.66           C  
ATOM   2387  CD  PRO A 158      39.385 -39.108 -17.273  1.00  0.66           C  
ATOM   2388  HA  PRO A 158      38.642 -39.720 -14.351  1.00  0.66           H  
ATOM   2389 1HB  PRO A 158      40.855 -41.124 -15.871  1.00  0.66           H  
ATOM   2390 2HB  PRO A 158      39.332 -41.784 -15.257  1.00  0.66           H  
ATOM   2391 1HG  PRO A 158      39.475 -41.209 -17.873  1.00  0.66           H  
ATOM   2392 2HG  PRO A 158      38.025 -40.793 -16.955  1.00  0.66           H  
ATOM   2393 1HD  PRO A 158      40.312 -38.965 -17.837  1.00  0.66           H  
ATOM   2394 2HD  PRO A 158      38.528 -38.685 -17.763  1.00  0.66           H  
ATOM   2395  N   GLY A 159      40.514 -39.568 -12.715  1.00  0.62           N  
ATOM   2396  CA  GLY A 159      41.490 -39.299 -11.677  1.00  0.62           C  
ATOM   2397  C   GLY A 159      41.267 -37.928 -11.030  1.00  0.62           C  
ATOM   2398  O   GLY A 159      41.748 -37.687  -9.923  1.00  0.62           O  
ATOM   2399  H   GLY A 159      39.598 -39.914 -12.434  1.00  0.62           H  
ATOM   2400 1HA  GLY A 159      41.424 -40.075 -10.914  1.00  0.62           H  
ATOM   2401 2HA  GLY A 159      42.492 -39.344 -12.100  1.00  0.62           H  
ATOM   2402  N   ASP A 160      40.515 -37.029 -11.689  1.00  0.61           N  
ATOM   2403  CA  ASP A 160      40.252 -35.717 -11.085  1.00  0.61           C  
ATOM   2404  C   ASP A 160      39.500 -35.900  -9.787  1.00  0.61           C  
ATOM   2405  O   ASP A 160      38.785 -36.892  -9.603  1.00  0.61           O  
ATOM   2406  CB  ASP A 160      39.496 -34.761 -12.014  1.00  0.61           C  
ATOM   2407  CG  ASP A 160      40.345 -34.139 -13.111  1.00  0.61           C  
ATOM   2408  OD1 ASP A 160      41.556 -34.230 -13.062  1.00  0.61           O  
ATOM   2409  OD2 ASP A 160      39.758 -33.569 -14.019  1.00  0.61           O  
ATOM   2410  H   ASP A 160      40.135 -37.236 -12.616  1.00  0.61           H  
ATOM   2411  HA  ASP A 160      41.206 -35.247 -10.847  1.00  0.61           H  
ATOM   2412 1HB  ASP A 160      38.691 -35.297 -12.489  1.00  0.61           H  
ATOM   2413 2HB  ASP A 160      39.059 -33.964 -11.418  1.00  0.61           H  
ATOM   2414  N   SER A 161      39.704 -34.986  -8.851  1.00  0.61           N  
ATOM   2415  CA  SER A 161      39.042 -35.114  -7.564  1.00  0.61           C  
ATOM   2416  C   SER A 161      37.785 -34.291  -7.492  1.00  0.61           C  
ATOM   2417  O   SER A 161      37.674 -33.237  -8.115  1.00  0.61           O  
ATOM   2418  CB  SER A 161      39.959 -34.722  -6.445  1.00  0.61           C  
ATOM   2419  OG  SER A 161      41.040 -35.612  -6.356  1.00  0.61           O  
ATOM   2420  H   SER A 161      40.275 -34.168  -9.055  1.00  0.61           H  
ATOM   2421  HA  SER A 161      38.770 -36.160  -7.419  1.00  0.61           H  
ATOM   2422 1HB  SER A 161      40.328 -33.709  -6.608  1.00  0.61           H  
ATOM   2423 2HB  SER A 161      39.398 -34.728  -5.513  1.00  0.61           H  
ATOM   2424  HG  SER A 161      40.649 -36.497  -6.274  1.00  0.61           H  
ATOM   2425  N   VAL A 162      36.846 -34.775  -6.701  1.00  0.63           N  
ATOM   2426  CA  VAL A 162      35.574 -34.110  -6.522  1.00  0.63           C  
ATOM   2427  C   VAL A 162      35.442 -33.688  -5.057  1.00  0.63           C  
ATOM   2428  O   VAL A 162      35.539 -34.542  -4.169  1.00  0.63           O  
ATOM   2429  CB  VAL A 162      34.472 -35.120  -6.871  1.00  0.63           C  
ATOM   2430  CG1 VAL A 162      33.149 -34.500  -6.763  1.00  0.63           C  
ATOM   2431  CG2 VAL A 162      34.732 -35.718  -8.210  1.00  0.63           C  
ATOM   2432  H   VAL A 162      37.021 -35.663  -6.237  1.00  0.63           H  
ATOM   2433  HA  VAL A 162      35.517 -33.234  -7.165  1.00  0.63           H  
ATOM   2434  HB  VAL A 162      34.499 -35.917  -6.133  1.00  0.63           H  
ATOM   2435 1HG1 VAL A 162      32.368 -35.221  -6.977  1.00  0.63           H  
ATOM   2436 2HG1 VAL A 162      33.018 -34.105  -5.764  1.00  0.63           H  
ATOM   2437 3HG1 VAL A 162      33.114 -33.700  -7.491  1.00  0.63           H  
ATOM   2438 1HG2 VAL A 162      33.977 -36.445  -8.369  1.00  0.63           H  
ATOM   2439 2HG2 VAL A 162      34.706 -34.963  -8.981  1.00  0.63           H  
ATOM   2440 3HG2 VAL A 162      35.707 -36.205  -8.219  1.00  0.63           H  
ATOM   2441  N   ILE A 163      35.243 -32.389  -4.802  1.00  0.66           N  
ATOM   2442  CA  ILE A 163      35.144 -31.877  -3.426  1.00  0.66           C  
ATOM   2443  C   ILE A 163      33.807 -31.179  -3.155  1.00  0.66           C  
ATOM   2444  O   ILE A 163      33.363 -30.348  -3.952  1.00  0.66           O  
ATOM   2445  CB  ILE A 163      36.277 -30.872  -3.119  1.00  0.66           C  
ATOM   2446  CG1 ILE A 163      37.653 -31.495  -3.286  1.00  0.66           C  
ATOM   2447  CG2 ILE A 163      36.133 -30.380  -1.675  1.00  0.66           C  
ATOM   2448  CD1 ILE A 163      38.729 -30.448  -3.239  1.00  0.66           C  
ATOM   2449  H   ILE A 163      35.183 -31.737  -5.585  1.00  0.66           H  
ATOM   2450  HA  ILE A 163      35.226 -32.711  -2.734  1.00  0.66           H  
ATOM   2451  HB  ILE A 163      36.218 -30.039  -3.782  1.00  0.66           H  
ATOM   2452 1HG1 ILE A 163      37.829 -32.219  -2.490  1.00  0.66           H  
ATOM   2453 2HG1 ILE A 163      37.715 -32.005  -4.247  1.00  0.66           H  
ATOM   2454 1HG2 ILE A 163      36.926 -29.683  -1.450  1.00  0.66           H  
ATOM   2455 2HG2 ILE A 163      35.175 -29.887  -1.533  1.00  0.66           H  
ATOM   2456 3HG2 ILE A 163      36.200 -31.229  -1.005  1.00  0.66           H  
ATOM   2457 1HD1 ILE A 163      39.702 -30.896  -3.363  1.00  0.66           H  
ATOM   2458 2HD1 ILE A 163      38.560 -29.731  -4.045  1.00  0.66           H  
ATOM   2459 3HD1 ILE A 163      38.694 -29.934  -2.282  1.00  0.66           H  
ATOM   2460  N   GLY A 164      33.144 -31.540  -2.053  1.00  0.71           N  
ATOM   2461  CA  GLY A 164      31.873 -30.918  -1.684  1.00  0.71           C  
ATOM   2462  C   GLY A 164      32.033 -29.831  -0.611  1.00  0.71           C  
ATOM   2463  O   GLY A 164      32.841 -29.982   0.309  1.00  0.71           O  
ATOM   2464  H   GLY A 164      33.559 -32.230  -1.431  1.00  0.71           H  
ATOM   2465 1HA  GLY A 164      31.411 -30.508  -2.569  1.00  0.71           H  
ATOM   2466 2HA  GLY A 164      31.197 -31.684  -1.309  1.00  0.71           H  
ATOM   2467  N   ILE A 165      31.184 -28.796  -0.657  1.00  0.77           N  
ATOM   2468  CA  ILE A 165      31.162 -27.751   0.378  1.00  0.77           C  
ATOM   2469  C   ILE A 165      29.846 -27.961   1.120  1.00  0.77           C  
ATOM   2470  O   ILE A 165      28.787 -27.779   0.528  1.00  0.77           O  
ATOM   2471  CB  ILE A 165      31.111 -26.327  -0.186  1.00  0.77           C  
ATOM   2472  CG1 ILE A 165      32.234 -26.023  -1.149  1.00  0.77           C  
ATOM   2473  CG2 ILE A 165      31.279 -25.398   0.994  1.00  0.77           C  
ATOM   2474  CD1 ILE A 165      32.038 -24.662  -1.845  1.00  0.77           C  
ATOM   2475  H   ILE A 165      30.558 -28.727  -1.453  1.00  0.77           H  
ATOM   2476  HA  ILE A 165      31.997 -27.868   1.068  1.00  0.77           H  
ATOM   2477  HB  ILE A 165      30.160 -26.141  -0.675  1.00  0.77           H  
ATOM   2478 1HG1 ILE A 165      33.180 -26.024  -0.612  1.00  0.77           H  
ATOM   2479 2HG1 ILE A 165      32.264 -26.804  -1.914  1.00  0.77           H  
ATOM   2480 1HG2 ILE A 165      31.258 -24.374   0.663  1.00  0.77           H  
ATOM   2481 2HG2 ILE A 165      30.480 -25.572   1.716  1.00  0.77           H  
ATOM   2482 3HG2 ILE A 165      32.243 -25.603   1.468  1.00  0.77           H  
ATOM   2483 1HD1 ILE A 165      32.847 -24.481  -2.544  1.00  0.77           H  
ATOM   2484 2HD1 ILE A 165      31.103 -24.652  -2.384  1.00  0.77           H  
ATOM   2485 3HD1 ILE A 165      32.022 -23.873  -1.094  1.00  0.77           H  
ATOM   2486  N   SER A 166      29.878 -28.332   2.398  1.00  0.84           N  
ATOM   2487  CA  SER A 166      28.640 -28.800   3.029  1.00  0.84           C  
ATOM   2488  C   SER A 166      27.465 -27.826   3.140  1.00  0.84           C  
ATOM   2489  O   SER A 166      27.633 -26.594   3.198  1.00  0.84           O  
ATOM   2490  CB  SER A 166      28.970 -29.348   4.405  1.00  0.84           C  
ATOM   2491  OG  SER A 166      29.466 -28.339   5.261  1.00  0.84           O  
ATOM   2492  H   SER A 166      30.756 -28.375   2.919  1.00  0.84           H  
ATOM   2493  HA  SER A 166      28.293 -29.638   2.426  1.00  0.84           H  
ATOM   2494 1HB  SER A 166      28.075 -29.798   4.839  1.00  0.84           H  
ATOM   2495 2HB  SER A 166      29.711 -30.127   4.300  1.00  0.84           H  
ATOM   2496  HG  SER A 166      30.373 -28.151   4.926  1.00  0.84           H  
ATOM   2497  N   SER A 167      26.266 -28.432   3.221  1.00  0.92           N  
ATOM   2498  CA  SER A 167      24.977 -27.740   3.362  1.00  0.92           C  
ATOM   2499  C   SER A 167      24.534 -27.522   4.798  1.00  0.92           C  
ATOM   2500  O   SER A 167      24.819 -28.315   5.694  1.00  0.92           O  
ATOM   2501  CB  SER A 167      23.844 -28.471   2.661  1.00  0.92           C  
ATOM   2502  OG  SER A 167      22.606 -27.803   2.903  1.00  0.92           O  
ATOM   2503  H   SER A 167      26.278 -29.450   3.161  1.00  0.92           H  
ATOM   2504  HA  SER A 167      25.077 -26.759   2.898  1.00  0.92           H  
ATOM   2505 1HB  SER A 167      24.035 -28.519   1.594  1.00  0.92           H  
ATOM   2506 2HB  SER A 167      23.785 -29.487   3.027  1.00  0.92           H  
ATOM   2507  HG  SER A 167      21.913 -28.347   2.493  1.00  0.92           H  
ATOM   2508  N   SER A 168      23.804 -26.431   4.976  1.00  1.00           N  
ATOM   2509  CA  SER A 168      23.169 -26.017   6.221  1.00  1.00           C  
ATOM   2510  C   SER A 168      21.814 -26.645   6.549  1.00  1.00           C  
ATOM   2511  O   SER A 168      21.319 -26.491   7.667  1.00  1.00           O  
ATOM   2512  CB  SER A 168      23.025 -24.514   6.187  1.00  1.00           C  
ATOM   2513  OG  SER A 168      22.302 -24.082   5.018  1.00  1.00           O  
ATOM   2514  H   SER A 168      23.642 -25.864   4.159  1.00  1.00           H  
ATOM   2515  HA  SER A 168      23.852 -26.275   7.030  1.00  1.00           H  
ATOM   2516 1HB  SER A 168      22.467 -24.208   7.072  1.00  1.00           H  
ATOM   2517 2HB  SER A 168      23.968 -24.066   6.261  1.00  1.00           H  
ATOM   2518  HG  SER A 168      21.868 -23.223   5.259  1.00  1.00           H  
ATOM   2519  N   GLY A 169      21.218 -27.370   5.612  1.00  1.06           N  
ATOM   2520  CA  GLY A 169      19.885 -27.906   5.887  1.00  1.06           C  
ATOM   2521  C   GLY A 169      19.152 -28.363   4.639  1.00  1.06           C  
ATOM   2522  O   GLY A 169      19.772 -28.734   3.643  1.00  1.06           O  
ATOM   2523  H   GLY A 169      21.682 -27.516   4.717  1.00  1.06           H  
ATOM   2524 1HA  GLY A 169      19.973 -28.743   6.581  1.00  1.06           H  
ATOM   2525 2HA  GLY A 169      19.291 -27.142   6.390  1.00  1.06           H  
ATOM   2526  N   ILE A 170      17.820 -28.338   4.696  1.00  1.11           N  
ATOM   2527  CA  ILE A 170      17.017 -28.837   3.589  1.00  1.11           C  
ATOM   2528  C   ILE A 170      16.830 -27.769   2.517  1.00  1.11           C  
ATOM   2529  O   ILE A 170      16.252 -26.713   2.762  1.00  1.11           O  
ATOM   2530  CB  ILE A 170      15.608 -29.274   4.075  1.00  1.11           C  
ATOM   2531  CG1 ILE A 170      15.700 -30.316   5.187  1.00  1.11           C  
ATOM   2532  CG2 ILE A 170      14.814 -29.836   2.911  1.00  1.11           C  
ATOM   2533  CD1 ILE A 170      16.418 -31.544   4.773  1.00  1.11           C  
ATOM   2534  H   ILE A 170      17.363 -27.990   5.528  1.00  1.11           H  
ATOM   2535  HA  ILE A 170      17.525 -29.693   3.143  1.00  1.11           H  
ATOM   2536  HB  ILE A 170      15.089 -28.414   4.485  1.00  1.11           H  
ATOM   2537 1HG1 ILE A 170      16.218 -29.880   6.040  1.00  1.11           H  
ATOM   2538 2HG1 ILE A 170      14.693 -30.589   5.495  1.00  1.11           H  
ATOM   2539 1HG2 ILE A 170      13.828 -30.136   3.243  1.00  1.11           H  
ATOM   2540 2HG2 ILE A 170      14.718 -29.083   2.132  1.00  1.11           H  
ATOM   2541 3HG2 ILE A 170      15.332 -30.686   2.520  1.00  1.11           H  
ATOM   2542 1HD1 ILE A 170      16.475 -32.252   5.579  1.00  1.11           H  
ATOM   2543 2HD1 ILE A 170      15.910 -32.008   3.928  1.00  1.11           H  
ATOM   2544 3HD1 ILE A 170      17.405 -31.253   4.493  1.00  1.11           H  
ATOM   2545  N   HIS A 171      17.352 -28.053   1.331  1.00  1.13           N  
ATOM   2546  CA  HIS A 171      17.266 -27.145   0.191  1.00  1.13           C  
ATOM   2547  C   HIS A 171      15.823 -27.010  -0.226  1.00  1.13           C  
ATOM   2548  O   HIS A 171      15.063 -27.977  -0.128  1.00  1.13           O  
ATOM   2549  CB  HIS A 171      18.138 -27.576  -0.986  1.00  1.13           C  
ATOM   2550  CG  HIS A 171      18.182 -26.524  -2.059  1.00  1.13           C  
ATOM   2551  ND1 HIS A 171      17.185 -26.377  -3.013  1.00  1.13           N  
ATOM   2552  CD2 HIS A 171      19.068 -25.525  -2.283  1.00  1.13           C  
ATOM   2553  CE1 HIS A 171      17.475 -25.337  -3.785  1.00  1.13           C  
ATOM   2554  NE2 HIS A 171      18.608 -24.809  -3.360  1.00  1.13           N  
ATOM   2555  H   HIS A 171      17.832 -28.933   1.228  1.00  1.13           H  
ATOM   2556  HA  HIS A 171      17.607 -26.154   0.494  1.00  1.13           H  
ATOM   2557 1HB  HIS A 171      19.157 -27.761  -0.641  1.00  1.13           H  
ATOM   2558 2HB  HIS A 171      17.756 -28.502  -1.417  1.00  1.13           H  
ATOM   2559  HD2 HIS A 171      19.976 -25.322  -1.713  1.00  1.13           H  
ATOM   2560  HE1 HIS A 171      16.877 -24.976  -4.624  1.00  1.13           H  
ATOM   2561  HE2 HIS A 171      19.074 -24.006  -3.753  1.00  1.13           H  
ATOM   2562  N   SER A 172      15.444 -25.842  -0.747  1.00  1.14           N  
ATOM   2563  CA  SER A 172      14.053 -25.606  -1.101  1.00  1.14           C  
ATOM   2564  C   SER A 172      13.456 -26.643  -2.051  1.00  1.14           C  
ATOM   2565  O   SER A 172      12.270 -26.958  -1.938  1.00  1.14           O  
ATOM   2566  CB  SER A 172      13.914 -24.225  -1.725  1.00  1.14           C  
ATOM   2567  OG  SER A 172      14.590 -24.139  -2.954  1.00  1.14           O  
ATOM   2568  H   SER A 172      16.122 -25.098  -0.850  1.00  1.14           H  
ATOM   2569  HA  SER A 172      13.481 -25.623  -0.198  1.00  1.14           H  
ATOM   2570 1HB  SER A 172      12.853 -24.002  -1.873  1.00  1.14           H  
ATOM   2571 2HB  SER A 172      14.308 -23.477  -1.039  1.00  1.14           H  
ATOM   2572  HG  SER A 172      14.387 -23.264  -3.313  1.00  1.14           H  
ATOM   2573  N   ASN A 173      14.277 -27.284  -2.888  1.00  1.13           N  
ATOM   2574  CA  ASN A 173      13.766 -28.298  -3.815  1.00  1.13           C  
ATOM   2575  C   ASN A 173      13.058 -29.458  -3.088  1.00  1.13           C  
ATOM   2576  O   ASN A 173      12.151 -30.085  -3.642  1.00  1.13           O  
ATOM   2577  CB  ASN A 173      14.885 -28.866  -4.679  1.00  1.13           C  
ATOM   2578  CG  ASN A 173      14.354 -29.687  -5.836  1.00  1.13           C  
ATOM   2579  OD1 ASN A 173      13.646 -29.152  -6.703  1.00  1.13           O  
ATOM   2580  ND2 ASN A 173      14.673 -30.952  -5.877  1.00  1.13           N  
ATOM   2581  H   ASN A 173      15.261 -27.009  -2.915  1.00  1.13           H  
ATOM   2582  HA  ASN A 173      13.029 -27.825  -4.464  1.00  1.13           H  
ATOM   2583 1HB  ASN A 173      15.501 -28.051  -5.067  1.00  1.13           H  
ATOM   2584 2HB  ASN A 173      15.531 -29.500  -4.066  1.00  1.13           H  
ATOM   2585 1HD2 ASN A 173      14.338 -31.527  -6.619  1.00  1.13           H  
ATOM   2586 2HD2 ASN A 173      15.260 -31.360  -5.155  1.00  1.13           H  
ATOM   2587  N   GLY A 174      13.500 -29.763  -1.862  1.00  1.12           N  
ATOM   2588  CA  GLY A 174      12.958 -30.878  -1.102  1.00  1.12           C  
ATOM   2589  C   GLY A 174      12.085 -30.456   0.079  1.00  1.12           C  
ATOM   2590  O   GLY A 174      11.617 -31.310   0.840  1.00  1.12           O  
ATOM   2591  H   GLY A 174      14.211 -29.178  -1.428  1.00  1.12           H  
ATOM   2592 1HA  GLY A 174      12.378 -31.517  -1.767  1.00  1.12           H  
ATOM   2593 2HA  GLY A 174      13.787 -31.482  -0.744  1.00  1.12           H  
ATOM   2594  N   LEU A 175      11.818 -29.152   0.236  1.00  1.10           N  
ATOM   2595  CA  LEU A 175      11.020 -28.729   1.388  1.00  1.10           C  
ATOM   2596  C   LEU A 175       9.588 -29.200   1.318  1.00  1.10           C  
ATOM   2597  O   LEU A 175       8.941 -29.355   2.353  1.00  1.10           O  
ATOM   2598  CB  LEU A 175      11.052 -27.221   1.631  1.00  1.10           C  
ATOM   2599  CG  LEU A 175      12.318 -26.666   2.172  1.00  1.10           C  
ATOM   2600  CD1 LEU A 175      12.214 -25.193   2.192  1.00  1.10           C  
ATOM   2601  CD2 LEU A 175      12.517 -27.149   3.584  1.00  1.10           C  
ATOM   2602  H   LEU A 175      12.157 -28.464  -0.438  1.00  1.10           H  
ATOM   2603  HA  LEU A 175      11.472 -29.175   2.267  1.00  1.10           H  
ATOM   2604 1HB  LEU A 175      10.861 -26.720   0.681  1.00  1.10           H  
ATOM   2605 2HB  LEU A 175      10.258 -26.964   2.326  1.00  1.10           H  
ATOM   2606  HG  LEU A 175      13.155 -26.980   1.552  1.00  1.10           H  
ATOM   2607 1HD1 LEU A 175      13.139 -24.790   2.591  1.00  1.10           H  
ATOM   2608 2HD1 LEU A 175      12.043 -24.812   1.196  1.00  1.10           H  
ATOM   2609 3HD1 LEU A 175      11.384 -24.914   2.828  1.00  1.10           H  
ATOM   2610 1HD2 LEU A 175      13.445 -26.725   3.984  1.00  1.10           H  
ATOM   2611 2HD2 LEU A 175      11.678 -26.822   4.194  1.00  1.10           H  
ATOM   2612 3HD2 LEU A 175      12.570 -28.224   3.599  1.00  1.10           H  
ATOM   2613  N   THR A 176       9.059 -29.399   0.114  1.00  1.08           N  
ATOM   2614  CA  THR A 176       7.686 -29.857   0.015  1.00  1.08           C  
ATOM   2615  C   THR A 176       7.578 -31.222   0.677  1.00  1.08           C  
ATOM   2616  O   THR A 176       6.678 -31.460   1.489  1.00  1.08           O  
ATOM   2617  CB  THR A 176       7.223 -29.944  -1.444  1.00  1.08           C  
ATOM   2618  OG1 THR A 176       7.255 -28.636  -2.059  1.00  1.08           O  
ATOM   2619  CG2 THR A 176       5.823 -30.501  -1.501  1.00  1.08           C  
ATOM   2620  H   THR A 176       9.617 -29.249  -0.715  1.00  1.08           H  
ATOM   2621  HA  THR A 176       7.034 -29.168   0.552  1.00  1.08           H  
ATOM   2622  HB  THR A 176       7.894 -30.605  -1.993  1.00  1.08           H  
ATOM   2623  HG1 THR A 176       7.110 -28.728  -3.010  1.00  1.08           H  
ATOM   2624 1HG2 THR A 176       5.501 -30.571  -2.539  1.00  1.08           H  
ATOM   2625 2HG2 THR A 176       5.811 -31.493  -1.047  1.00  1.08           H  
ATOM   2626 3HG2 THR A 176       5.152 -29.840  -0.955  1.00  1.08           H  
ATOM   2627  N   LEU A 177       8.510 -32.121   0.345  1.00  1.06           N  
ATOM   2628  CA  LEU A 177       8.482 -33.432   0.960  1.00  1.06           C  
ATOM   2629  C   LEU A 177       8.830 -33.353   2.425  1.00  1.06           C  
ATOM   2630  O   LEU A 177       8.181 -33.985   3.252  1.00  1.06           O  
ATOM   2631  CB  LEU A 177       9.450 -34.398   0.279  1.00  1.06           C  
ATOM   2632  CG  LEU A 177       9.087 -34.865  -1.098  1.00  1.06           C  
ATOM   2633  CD1 LEU A 177      10.236 -35.729  -1.643  1.00  1.06           C  
ATOM   2634  CD2 LEU A 177       7.783 -35.645  -1.020  1.00  1.06           C  
ATOM   2635  H   LEU A 177       9.237 -31.878  -0.313  1.00  1.06           H  
ATOM   2636  HA  LEU A 177       7.474 -33.833   0.871  1.00  1.06           H  
ATOM   2637 1HB  LEU A 177      10.397 -33.886   0.184  1.00  1.06           H  
ATOM   2638 2HB  LEU A 177       9.589 -35.268   0.912  1.00  1.06           H  
ATOM   2639  HG  LEU A 177       8.963 -34.008  -1.761  1.00  1.06           H  
ATOM   2640 1HD1 LEU A 177       9.996 -36.078  -2.651  1.00  1.06           H  
ATOM   2641 2HD1 LEU A 177      11.137 -35.141  -1.671  1.00  1.06           H  
ATOM   2642 3HD1 LEU A 177      10.388 -36.592  -0.993  1.00  1.06           H  
ATOM   2643 1HD2 LEU A 177       7.507 -35.995  -2.016  1.00  1.06           H  
ATOM   2644 2HD2 LEU A 177       7.913 -36.502  -0.357  1.00  1.06           H  
ATOM   2645 3HD2 LEU A 177       6.995 -34.999  -0.628  1.00  1.06           H  
ATOM   2646  N   ALA A 178       9.810 -32.527   2.780  1.00  1.05           N  
ATOM   2647  CA  ALA A 178      10.167 -32.459   4.180  1.00  1.05           C  
ATOM   2648  C   ALA A 178       8.970 -32.003   5.000  1.00  1.05           C  
ATOM   2649  O   ALA A 178       8.676 -32.570   6.044  1.00  1.05           O  
ATOM   2650  CB  ALA A 178      11.333 -31.512   4.378  1.00  1.05           C  
ATOM   2651  H   ALA A 178      10.331 -31.991   2.088  1.00  1.05           H  
ATOM   2652  HA  ALA A 178      10.451 -33.457   4.508  1.00  1.05           H  
ATOM   2653 1HB  ALA A 178      11.617 -31.479   5.412  1.00  1.05           H  
ATOM   2654 2HB  ALA A 178      12.172 -31.850   3.787  1.00  1.05           H  
ATOM   2655 3HB  ALA A 178      11.040 -30.523   4.058  1.00  1.05           H  
ATOM   2656  N   ARG A 179       8.203 -31.039   4.511  1.00  1.06           N  
ATOM   2657  CA  ARG A 179       7.086 -30.594   5.312  1.00  1.06           C  
ATOM   2658  C   ARG A 179       6.001 -31.679   5.396  1.00  1.06           C  
ATOM   2659  O   ARG A 179       5.486 -31.981   6.474  1.00  1.06           O  
ATOM   2660  CB  ARG A 179       6.493 -29.309   4.761  1.00  1.06           C  
ATOM   2661  CG  ARG A 179       5.462 -28.718   5.672  1.00  1.06           C  
ATOM   2662  CD  ARG A 179       4.916 -27.422   5.247  1.00  1.06           C  
ATOM   2663  NE  ARG A 179       3.954 -26.942   6.240  1.00  1.06           N  
ATOM   2664  CZ  ARG A 179       3.255 -25.801   6.162  1.00  1.06           C  
ATOM   2665  NH1 ARG A 179       3.405 -25.019   5.134  1.00  1.06           N  
ATOM   2666  NH2 ARG A 179       2.411 -25.483   7.128  1.00  1.06           N  
ATOM   2667  H   ARG A 179       8.422 -30.579   3.629  1.00  1.06           H  
ATOM   2668  HA  ARG A 179       7.452 -30.391   6.320  1.00  1.06           H  
ATOM   2669 1HB  ARG A 179       7.284 -28.573   4.606  1.00  1.06           H  
ATOM   2670 2HB  ARG A 179       6.031 -29.506   3.790  1.00  1.06           H  
ATOM   2671 1HG  ARG A 179       4.640 -29.426   5.800  1.00  1.06           H  
ATOM   2672 2HG  ARG A 179       5.948 -28.543   6.620  1.00  1.06           H  
ATOM   2673 1HD  ARG A 179       5.707 -26.691   5.150  1.00  1.06           H  
ATOM   2674 2HD  ARG A 179       4.402 -27.533   4.294  1.00  1.06           H  
ATOM   2675  HE  ARG A 179       3.802 -27.522   7.053  1.00  1.06           H  
ATOM   2676 1HH1 ARG A 179       4.054 -25.288   4.404  1.00  1.06           H  
ATOM   2677 2HH1 ARG A 179       2.863 -24.165   5.067  1.00  1.06           H  
ATOM   2678 1HH2 ARG A 179       2.298 -26.098   7.922  1.00  1.06           H  
ATOM   2679 2HH2 ARG A 179       1.878 -24.626   7.072  1.00  1.06           H  
ATOM   2680  N   LYS A 180       5.691 -32.321   4.265  1.00  1.08           N  
ATOM   2681  CA  LYS A 180       4.655 -33.362   4.238  1.00  1.08           C  
ATOM   2682  C   LYS A 180       4.982 -34.607   5.069  1.00  1.08           C  
ATOM   2683  O   LYS A 180       4.074 -35.322   5.503  1.00  1.08           O  
ATOM   2684  CB  LYS A 180       4.368 -33.792   2.798  1.00  1.08           C  
ATOM   2685  CG  LYS A 180       3.624 -32.752   1.948  1.00  1.08           C  
ATOM   2686  CD  LYS A 180       3.367 -33.271   0.536  1.00  1.08           C  
ATOM   2687  CE  LYS A 180       2.602 -32.255  -0.308  1.00  1.08           C  
ATOM   2688  NZ  LYS A 180       2.328 -32.768  -1.687  1.00  1.08           N  
ATOM   2689  H   LYS A 180       6.154 -32.069   3.389  1.00  1.08           H  
ATOM   2690  HA  LYS A 180       3.745 -32.931   4.651  1.00  1.08           H  
ATOM   2691 1HB  LYS A 180       5.320 -33.998   2.298  1.00  1.08           H  
ATOM   2692 2HB  LYS A 180       3.794 -34.715   2.801  1.00  1.08           H  
ATOM   2693 1HG  LYS A 180       2.672 -32.512   2.419  1.00  1.08           H  
ATOM   2694 2HG  LYS A 180       4.217 -31.840   1.891  1.00  1.08           H  
ATOM   2695 1HD  LYS A 180       4.326 -33.484   0.055  1.00  1.08           H  
ATOM   2696 2HD  LYS A 180       2.793 -34.195   0.586  1.00  1.08           H  
ATOM   2697 1HE  LYS A 180       1.655 -32.026   0.179  1.00  1.08           H  
ATOM   2698 2HE  LYS A 180       3.187 -31.343  -0.380  1.00  1.08           H  
ATOM   2699 1HZ  LYS A 180       1.822 -32.068  -2.213  1.00  1.08           H  
ATOM   2700 2HZ  LYS A 180       3.196 -32.979  -2.157  1.00  1.08           H  
ATOM   2701 3HZ  LYS A 180       1.770 -33.608  -1.625  1.00  1.08           H  
ATOM   2702  N   LEU A 181       6.269 -34.893   5.232  1.00  1.12           N  
ATOM   2703  CA  LEU A 181       6.756 -36.055   5.962  1.00  1.12           C  
ATOM   2704  C   LEU A 181       7.125 -35.774   7.429  1.00  1.12           C  
ATOM   2705  O   LEU A 181       7.109 -36.690   8.266  1.00  1.12           O  
ATOM   2706  CB  LEU A 181       7.956 -36.591   5.192  1.00  1.12           C  
ATOM   2707  CG  LEU A 181       7.608 -37.028   3.760  1.00  1.12           C  
ATOM   2708  CD1 LEU A 181       8.843 -37.385   3.043  1.00  1.12           C  
ATOM   2709  CD2 LEU A 181       6.667 -38.204   3.818  1.00  1.12           C  
ATOM   2710  H   LEU A 181       6.959 -34.284   4.792  1.00  1.12           H  
ATOM   2711  HA  LEU A 181       5.968 -36.806   5.955  1.00  1.12           H  
ATOM   2712 1HB  LEU A 181       8.711 -35.801   5.135  1.00  1.12           H  
ATOM   2713 2HB  LEU A 181       8.376 -37.441   5.724  1.00  1.12           H  
ATOM   2714  HG  LEU A 181       7.125 -36.210   3.230  1.00  1.12           H  
ATOM   2715 1HD1 LEU A 181       8.602 -37.695   2.027  1.00  1.12           H  
ATOM   2716 2HD1 LEU A 181       9.498 -36.517   3.012  1.00  1.12           H  
ATOM   2717 3HD1 LEU A 181       9.324 -38.197   3.575  1.00  1.12           H  
ATOM   2718 1HD2 LEU A 181       6.415 -38.514   2.803  1.00  1.12           H  
ATOM   2719 2HD2 LEU A 181       7.149 -39.030   4.342  1.00  1.12           H  
ATOM   2720 3HD2 LEU A 181       5.758 -37.914   4.348  1.00  1.12           H  
ATOM   2721  N   LEU A 182       7.485 -34.521   7.736  1.00  1.17           N  
ATOM   2722  CA  LEU A 182       7.914 -34.157   9.082  1.00  1.17           C  
ATOM   2723  C   LEU A 182       6.815 -33.459   9.909  1.00  1.17           C  
ATOM   2724  O   LEU A 182       6.784 -33.654  11.125  1.00  1.17           O  
ATOM   2725  CB  LEU A 182       9.135 -33.288   8.949  1.00  1.17           C  
ATOM   2726  CG  LEU A 182      10.247 -33.951   8.193  1.00  1.17           C  
ATOM   2727  CD1 LEU A 182      11.283 -32.991   7.963  1.00  1.17           C  
ATOM   2728  CD2 LEU A 182      10.787 -35.131   8.966  1.00  1.17           C  
ATOM   2729  H   LEU A 182       7.512 -33.807   7.015  1.00  1.17           H  
ATOM   2730  HA  LEU A 182       8.199 -35.065   9.602  1.00  1.17           H  
ATOM   2731 1HB  LEU A 182       8.871 -32.351   8.468  1.00  1.17           H  
ATOM   2732 2HB  LEU A 182       9.519 -33.090   9.937  1.00  1.17           H  
ATOM   2733  HG  LEU A 182       9.871 -34.284   7.232  1.00  1.17           H  
ATOM   2734 1HD1 LEU A 182      12.009 -33.471   7.374  1.00  1.17           H  
ATOM   2735 2HD1 LEU A 182      10.874 -32.151   7.423  1.00  1.17           H  
ATOM   2736 3HD1 LEU A 182      11.701 -32.661   8.894  1.00  1.17           H  
ATOM   2737 1HD2 LEU A 182      11.595 -35.602   8.404  1.00  1.17           H  
ATOM   2738 2HD2 LEU A 182      11.168 -34.786   9.929  1.00  1.17           H  
ATOM   2739 3HD2 LEU A 182       9.986 -35.847   9.128  1.00  1.17           H  
ATOM   2740  N   ILE A 183       5.903 -32.678   9.278  1.00  1.21           N  
ATOM   2741  CA  ILE A 183       4.831 -32.045  10.059  1.00  1.21           C  
ATOM   2742  C   ILE A 183       3.991 -33.286  10.408  1.00  1.21           C  
ATOM   2743  O   ILE A 183       4.236 -33.838  11.476  1.00  1.21           O  
ATOM   2744  CB  ILE A 183       4.144 -30.865   9.337  1.00  1.21           C  
ATOM   2745  CG1 ILE A 183       5.165 -29.871   8.975  1.00  1.21           C  
ATOM   2746  CG2 ILE A 183       3.159 -30.190  10.312  1.00  1.21           C  
ATOM   2747  CD1 ILE A 183       5.843 -29.344  10.105  1.00  1.21           C  
ATOM   2748  H   ILE A 183       5.925 -32.533   8.268  1.00  1.21           H  
ATOM   2749  HA  ILE A 183       5.243 -31.642  10.980  1.00  1.21           H  
ATOM   2750  HB  ILE A 183       3.690 -31.175   8.425  1.00  1.21           H  
ATOM   2751 1HG1 ILE A 183       5.896 -30.345   8.331  1.00  1.21           H  
ATOM   2752 2HG1 ILE A 183       4.695 -29.055   8.448  1.00  1.21           H  
ATOM   2753 1HG2 ILE A 183       2.698 -29.334   9.824  1.00  1.21           H  
ATOM   2754 2HG2 ILE A 183       2.389 -30.880  10.625  1.00  1.21           H  
ATOM   2755 3HG2 ILE A 183       3.702 -29.856  11.190  1.00  1.21           H  
ATOM   2756 1HD1 ILE A 183       6.602 -28.632   9.785  1.00  1.21           H  
ATOM   2757 2HD1 ILE A 183       5.124 -28.861  10.745  1.00  1.21           H  
ATOM   2758 3HD1 ILE A 183       6.295 -30.154  10.623  1.00  1.21           H  
ATOM   2759  N   PRO A 184       2.971 -33.799   9.699  1.00  1.23           N  
ATOM   2760  CA  PRO A 184       2.714 -35.191   9.912  1.00  1.23           C  
ATOM   2761  C   PRO A 184       4.091 -35.633   9.454  1.00  1.23           C  
ATOM   2762  O   PRO A 184       4.542 -35.029   8.492  1.00  1.23           O  
ATOM   2763  CB  PRO A 184       1.589 -35.519   8.935  1.00  1.23           C  
ATOM   2764  CG  PRO A 184       0.932 -34.160   8.665  1.00  1.23           C  
ATOM   2765  CD  PRO A 184       2.091 -33.149   8.717  1.00  1.23           C  
ATOM   2766  HA  PRO A 184       2.503 -35.402  10.977  1.00  1.23           H  
ATOM   2767 1HB  PRO A 184       2.017 -35.974   8.023  1.00  1.23           H  
ATOM   2768 2HB  PRO A 184       0.902 -36.255   9.372  1.00  1.23           H  
ATOM   2769 1HG  PRO A 184       0.424 -34.173   7.689  1.00  1.23           H  
ATOM   2770 2HG  PRO A 184       0.159 -33.958   9.424  1.00  1.23           H  
ATOM   2771 1HD  PRO A 184       2.589 -33.082   7.730  1.00  1.23           H  
ATOM   2772 2HD  PRO A 184       1.692 -32.208   9.055  1.00  1.23           H  
ATOM   2773  N   LYS A 185       4.776 -36.618  10.010  1.00  1.23           N  
ATOM   2774  CA  LYS A 185       4.422 -37.500  11.102  1.00  1.23           C  
ATOM   2775  C   LYS A 185       4.778 -37.026  12.534  1.00  1.23           C  
ATOM   2776  O   LYS A 185       4.522 -37.767  13.483  1.00  1.23           O  
ATOM   2777  CB  LYS A 185       5.144 -38.820  10.818  1.00  1.23           C  
ATOM   2778  CG  LYS A 185       4.671 -39.514   9.528  1.00  1.23           C  
ATOM   2779  CD  LYS A 185       5.458 -40.809   9.208  1.00  1.23           C  
ATOM   2780  CE  LYS A 185       4.902 -41.474   7.930  1.00  1.23           C  
ATOM   2781  NZ  LYS A 185       5.653 -42.712   7.522  1.00  1.23           N  
ATOM   2782  H   LYS A 185       5.686 -36.779   9.576  1.00  1.23           H  
ATOM   2783  HA  LYS A 185       3.345 -37.664  11.060  1.00  1.23           H  
ATOM   2784 1HB  LYS A 185       6.209 -38.623  10.705  1.00  1.23           H  
ATOM   2785 2HB  LYS A 185       5.020 -39.503  11.657  1.00  1.23           H  
ATOM   2786 1HG  LYS A 185       3.611 -39.751   9.615  1.00  1.23           H  
ATOM   2787 2HG  LYS A 185       4.802 -38.818   8.695  1.00  1.23           H  
ATOM   2788 1HD  LYS A 185       6.513 -40.568   9.057  1.00  1.23           H  
ATOM   2789 2HD  LYS A 185       5.377 -41.507  10.039  1.00  1.23           H  
ATOM   2790 1HE  LYS A 185       3.866 -41.747   8.120  1.00  1.23           H  
ATOM   2791 2HE  LYS A 185       4.933 -40.757   7.109  1.00  1.23           H  
ATOM   2792 1HZ  LYS A 185       5.224 -43.099   6.697  1.00  1.23           H  
ATOM   2793 2HZ  LYS A 185       6.642 -42.513   7.291  1.00  1.23           H  
ATOM   2794 3HZ  LYS A 185       5.620 -43.390   8.262  1.00  1.23           H  
ATOM   2795  N   TYR A 186       5.413 -35.851  12.709  1.00  1.21           N  
ATOM   2796  CA  TYR A 186       5.880 -35.425  14.039  1.00  1.21           C  
ATOM   2797  C   TYR A 186       5.317 -34.096  14.574  1.00  1.21           C  
ATOM   2798  O   TYR A 186       5.008 -33.986  15.766  1.00  1.21           O  
ATOM   2799  CB  TYR A 186       7.386 -35.327  13.985  1.00  1.21           C  
ATOM   2800  CG  TYR A 186       8.031 -36.594  13.670  1.00  1.21           C  
ATOM   2801  CD1 TYR A 186       8.185 -36.934  12.365  1.00  1.21           C  
ATOM   2802  CD2 TYR A 186       8.498 -37.416  14.670  1.00  1.21           C  
ATOM   2803  CE1 TYR A 186       8.782 -38.091  12.043  1.00  1.21           C  
ATOM   2804  CE2 TYR A 186       9.121 -38.595  14.346  1.00  1.21           C  
ATOM   2805  CZ  TYR A 186       9.260 -38.935  13.022  1.00  1.21           C  
ATOM   2806  OH  TYR A 186       9.871 -40.116  12.665  1.00  1.21           O  
ATOM   2807  H   TYR A 186       5.589 -35.217  11.926  1.00  1.21           H  
ATOM   2808  HA  TYR A 186       5.604 -36.196  14.754  1.00  1.21           H  
ATOM   2809 1HB  TYR A 186       7.698 -34.580  13.256  1.00  1.21           H  
ATOM   2810 2HB  TYR A 186       7.731 -35.021  14.922  1.00  1.21           H  
ATOM   2811  HD1 TYR A 186       7.811 -36.271  11.583  1.00  1.21           H  
ATOM   2812  HD2 TYR A 186       8.373 -37.132  15.709  1.00  1.21           H  
ATOM   2813  HE1 TYR A 186       8.873 -38.342  11.022  1.00  1.21           H  
ATOM   2814  HE2 TYR A 186       9.497 -39.254  15.128  1.00  1.21           H  
ATOM   2815  HH  TYR A 186       9.836 -40.221  11.694  1.00  1.21           H  
ATOM   2816  N   GLY A 187       5.200 -33.093  13.709  1.00  1.19           N  
ATOM   2817  CA  GLY A 187       4.720 -31.763  14.089  1.00  1.19           C  
ATOM   2818  C   GLY A 187       5.763 -30.650  13.956  1.00  1.19           C  
ATOM   2819  O   GLY A 187       6.959 -30.856  14.139  1.00  1.19           O  
ATOM   2820  H   GLY A 187       5.455 -33.268  12.736  1.00  1.19           H  
ATOM   2821 1HA  GLY A 187       3.859 -31.521  13.466  1.00  1.19           H  
ATOM   2822 2HA  GLY A 187       4.358 -31.797  15.115  1.00  1.19           H  
ATOM   2823  N   LEU A 188       5.268 -29.437  13.697  1.00  1.19           N  
ATOM   2824  CA  LEU A 188       6.075 -28.232  13.451  1.00  1.19           C  
ATOM   2825  C   LEU A 188       7.026 -27.924  14.626  1.00  1.19           C  
ATOM   2826  O   LEU A 188       8.158 -27.463  14.436  1.00  1.19           O  
ATOM   2827  CB  LEU A 188       5.062 -27.087  13.212  1.00  1.19           C  
ATOM   2828  CG  LEU A 188       5.545 -25.757  12.613  1.00  1.19           C  
ATOM   2829  CD1 LEU A 188       6.105 -26.003  11.206  1.00  1.19           C  
ATOM   2830  CD2 LEU A 188       4.368 -24.794  12.541  1.00  1.19           C  
ATOM   2831  H   LEU A 188       4.266 -29.354  13.610  1.00  1.19           H  
ATOM   2832  HA  LEU A 188       6.677 -28.381  12.562  1.00  1.19           H  
ATOM   2833 1HB  LEU A 188       4.273 -27.459  12.564  1.00  1.19           H  
ATOM   2834 2HB  LEU A 188       4.611 -26.840  14.176  1.00  1.19           H  
ATOM   2835  HG  LEU A 188       6.322 -25.335  13.235  1.00  1.19           H  
ATOM   2836 1HD1 LEU A 188       6.445 -25.057  10.776  1.00  1.19           H  
ATOM   2837 2HD1 LEU A 188       6.940 -26.702  11.262  1.00  1.19           H  
ATOM   2838 3HD1 LEU A 188       5.325 -26.420  10.576  1.00  1.19           H  
ATOM   2839 1HD2 LEU A 188       4.681 -23.852  12.110  1.00  1.19           H  
ATOM   2840 2HD2 LEU A 188       3.588 -25.226  11.915  1.00  1.19           H  
ATOM   2841 3HD2 LEU A 188       3.976 -24.621  13.543  1.00  1.19           H  
ATOM   2842  N   ASP A 189       6.568 -28.226  15.844  1.00  1.22           N  
ATOM   2843  CA  ASP A 189       7.327 -27.995  17.072  1.00  1.22           C  
ATOM   2844  C   ASP A 189       8.071 -29.223  17.585  1.00  1.22           C  
ATOM   2845  O   ASP A 189       8.584 -29.217  18.706  1.00  1.22           O  
ATOM   2846  CB  ASP A 189       6.408 -27.480  18.194  1.00  1.22           C  
ATOM   2847  CG  ASP A 189       5.931 -26.031  18.023  1.00  1.22           C  
ATOM   2848  OD1 ASP A 189       6.778 -25.180  17.787  1.00  1.22           O  
ATOM   2849  OD2 ASP A 189       4.765 -25.780  18.132  1.00  1.22           O  
ATOM   2850  H   ASP A 189       5.644 -28.625  15.919  1.00  1.22           H  
ATOM   2851  HA  ASP A 189       8.068 -27.228  16.860  1.00  1.22           H  
ATOM   2852 1HB  ASP A 189       5.529 -28.123  18.250  1.00  1.22           H  
ATOM   2853 2HB  ASP A 189       6.926 -27.566  19.148  1.00  1.22           H  
ATOM   2854  N   TYR A 190       8.102 -30.299  16.812  1.00  1.27           N  
ATOM   2855  CA  TYR A 190       8.812 -31.483  17.266  1.00  1.27           C  
ATOM   2856  C   TYR A 190      10.295 -31.163  17.251  1.00  1.27           C  
ATOM   2857  O   TYR A 190      10.779 -30.547  16.302  1.00  1.27           O  
ATOM   2858  CB  TYR A 190       8.555 -32.669  16.362  1.00  1.27           C  
ATOM   2859  CG  TYR A 190       9.106 -33.973  16.891  1.00  1.27           C  
ATOM   2860  CD1 TYR A 190       8.382 -34.691  17.823  1.00  1.27           C  
ATOM   2861  CD2 TYR A 190      10.316 -34.436  16.465  1.00  1.27           C  
ATOM   2862  CE1 TYR A 190       8.873 -35.887  18.304  1.00  1.27           C  
ATOM   2863  CE2 TYR A 190      10.817 -35.624  16.940  1.00  1.27           C  
ATOM   2864  CZ  TYR A 190      10.101 -36.352  17.855  1.00  1.27           C  
ATOM   2865  OH  TYR A 190      10.600 -37.543  18.332  1.00  1.27           O  
ATOM   2866  H   TYR A 190       7.668 -30.312  15.890  1.00  1.27           H  
ATOM   2867  HA  TYR A 190       8.517 -31.720  18.286  1.00  1.27           H  
ATOM   2868 1HB  TYR A 190       7.479 -32.784  16.217  1.00  1.27           H  
ATOM   2869 2HB  TYR A 190       8.993 -32.482  15.377  1.00  1.27           H  
ATOM   2870  HD1 TYR A 190       7.416 -34.319  18.163  1.00  1.27           H  
ATOM   2871  HD2 TYR A 190      10.875 -33.859  15.759  1.00  1.27           H  
ATOM   2872  HE1 TYR A 190       8.298 -36.459  19.031  1.00  1.27           H  
ATOM   2873  HE2 TYR A 190      11.784 -35.983  16.595  1.00  1.27           H  
ATOM   2874  HH  TYR A 190      11.477 -37.688  17.965  1.00  1.27           H  
ATOM   2875  N   GLU A 191      11.027 -31.554  18.284  1.00  1.34           N  
ATOM   2876  CA  GLU A 191      12.454 -31.265  18.262  1.00  1.34           C  
ATOM   2877  C   GLU A 191      13.287 -32.430  17.765  1.00  1.34           C  
ATOM   2878  O   GLU A 191      13.048 -33.584  18.128  1.00  1.34           O  
ATOM   2879  CB  GLU A 191      12.938 -30.848  19.654  1.00  1.34           C  
ATOM   2880  CG  GLU A 191      12.351 -29.525  20.166  1.00  1.34           C  
ATOM   2881  CD  GLU A 191      12.807 -29.171  21.574  1.00  1.34           C  
ATOM   2882  OE1 GLU A 191      13.500 -29.963  22.170  1.00  1.34           O  
ATOM   2883  OE2 GLU A 191      12.454 -28.115  22.051  1.00  1.34           O  
ATOM   2884  H   GLU A 191      10.608 -32.046  19.060  1.00  1.34           H  
ATOM   2885  HA  GLU A 191      12.629 -30.446  17.584  1.00  1.34           H  
ATOM   2886 1HB  GLU A 191      12.700 -31.628  20.373  1.00  1.34           H  
ATOM   2887 2HB  GLU A 191      14.026 -30.737  19.633  1.00  1.34           H  
ATOM   2888 1HG  GLU A 191      12.671 -28.732  19.494  1.00  1.34           H  
ATOM   2889 2HG  GLU A 191      11.262 -29.576  20.131  1.00  1.34           H  
ATOM   2890  N   TYR A 192      14.324 -32.092  17.008  1.00  1.38           N  
ATOM   2891  CA  TYR A 192      15.302 -33.052  16.527  1.00  1.38           C  
ATOM   2892  C   TYR A 192      16.673 -32.530  16.921  1.00  1.38           C  
ATOM   2893  O   TYR A 192      16.987 -31.361  16.662  1.00  1.38           O  
ATOM   2894  CB  TYR A 192      15.257 -33.217  15.000  1.00  1.38           C  
ATOM   2895  CG  TYR A 192      13.942 -33.702  14.391  1.00  1.38           C  
ATOM   2896  CD1 TYR A 192      13.028 -32.792  13.871  1.00  1.38           C  
ATOM   2897  CD2 TYR A 192      13.649 -35.056  14.347  1.00  1.38           C  
ATOM   2898  CE1 TYR A 192      11.865 -33.264  13.294  1.00  1.38           C  
ATOM   2899  CE2 TYR A 192      12.464 -35.489  13.770  1.00  1.38           C  
ATOM   2900  CZ  TYR A 192      11.603 -34.589  13.242  1.00  1.38           C  
ATOM   2901  OH  TYR A 192      10.466 -34.996  12.662  1.00  1.38           O  
ATOM   2902  H   TYR A 192      14.433 -31.106  16.777  1.00  1.38           H  
ATOM   2903  HA  TYR A 192      15.142 -34.014  17.013  1.00  1.38           H  
ATOM   2904 1HB  TYR A 192      15.499 -32.260  14.538  1.00  1.38           H  
ATOM   2905 2HB  TYR A 192      16.039 -33.915  14.699  1.00  1.38           H  
ATOM   2906  HD1 TYR A 192      13.235 -31.719  13.905  1.00  1.38           H  
ATOM   2907  HD2 TYR A 192      14.351 -35.779  14.761  1.00  1.38           H  
ATOM   2908  HE1 TYR A 192      11.151 -32.604  12.879  1.00  1.38           H  
ATOM   2909  HE2 TYR A 192      12.227 -36.551  13.730  1.00  1.38           H  
ATOM   2910  HH  TYR A 192      10.330 -35.931  12.849  1.00  1.38           H  
ATOM   2911  N   GLU A 193      17.487 -33.382  17.553  1.00  1.39           N  
ATOM   2912  CA  GLU A 193      18.864 -33.071  17.990  1.00  1.39           C  
ATOM   2913  C   GLU A 193      18.961 -32.016  19.120  1.00  1.39           C  
ATOM   2914  O   GLU A 193      19.601 -32.260  20.143  1.00  1.39           O  
ATOM   2915  CB  GLU A 193      19.739 -32.638  16.802  1.00  1.39           C  
ATOM   2916  CG  GLU A 193      19.972 -33.737  15.759  1.00  1.39           C  
ATOM   2917  CD  GLU A 193      20.901 -33.319  14.641  1.00  1.39           C  
ATOM   2918  OE1 GLU A 193      21.385 -32.214  14.679  1.00  1.39           O  
ATOM   2919  OE2 GLU A 193      21.121 -34.109  13.750  1.00  1.39           O  
ATOM   2920  H   GLU A 193      17.137 -34.312  17.738  1.00  1.39           H  
ATOM   2921  HA  GLU A 193      19.295 -33.994  18.381  1.00  1.39           H  
ATOM   2922 1HB  GLU A 193      19.316 -31.786  16.307  1.00  1.39           H  
ATOM   2923 2HB  GLU A 193      20.716 -32.334  17.175  1.00  1.39           H  
ATOM   2924 1HG  GLU A 193      20.390 -34.612  16.256  1.00  1.39           H  
ATOM   2925 2HG  GLU A 193      19.011 -34.021  15.331  1.00  1.39           H  
ATOM   2926  N   GLY A 194      18.322 -30.855  18.936  1.00  1.34           N  
ATOM   2927  CA  GLY A 194      18.362 -29.759  19.887  1.00  1.34           C  
ATOM   2928  C   GLY A 194      17.524 -28.591  19.381  1.00  1.34           C  
ATOM   2929  O   GLY A 194      17.382 -27.577  20.065  1.00  1.34           O  
ATOM   2930  H   GLY A 194      17.811 -30.716  18.074  1.00  1.34           H  
ATOM   2931 1HA  GLY A 194      17.982 -30.096  20.851  1.00  1.34           H  
ATOM   2932 2HA  GLY A 194      19.392 -29.440  20.035  1.00  1.34           H  
ATOM   2933  N   ARG A 195      17.026 -28.713  18.147  1.00  1.27           N  
ATOM   2934  CA  ARG A 195      16.239 -27.636  17.507  1.00  1.27           C  
ATOM   2935  C   ARG A 195      14.842 -28.077  17.056  1.00  1.27           C  
ATOM   2936  O   ARG A 195      14.605 -29.254  16.777  1.00  1.27           O  
ATOM   2937  CB  ARG A 195      16.978 -27.088  16.300  1.00  1.27           C  
ATOM   2938  CG  ARG A 195      18.297 -26.429  16.585  1.00  1.27           C  
ATOM   2939  CD  ARG A 195      18.974 -25.996  15.334  1.00  1.27           C  
ATOM   2940  NE  ARG A 195      18.277 -24.910  14.670  1.00  1.27           N  
ATOM   2941  CZ  ARG A 195      18.685 -24.353  13.510  1.00  1.27           C  
ATOM   2942  NH1 ARG A 195      19.758 -24.777  12.902  1.00  1.27           N  
ATOM   2943  NH2 ARG A 195      18.038 -23.359  12.962  1.00  1.27           N  
ATOM   2944  H   ARG A 195      17.184 -29.595  17.651  1.00  1.27           H  
ATOM   2945  HA  ARG A 195      16.116 -26.824  18.226  1.00  1.27           H  
ATOM   2946 1HB  ARG A 195      17.181 -27.879  15.636  1.00  1.27           H  
ATOM   2947 2HB  ARG A 195      16.341 -26.371  15.774  1.00  1.27           H  
ATOM   2948 1HG  ARG A 195      18.135 -25.553  17.216  1.00  1.27           H  
ATOM   2949 2HG  ARG A 195      18.952 -27.133  17.098  1.00  1.27           H  
ATOM   2950 1HD  ARG A 195      19.985 -25.665  15.561  1.00  1.27           H  
ATOM   2951 2HD  ARG A 195      19.017 -26.830  14.647  1.00  1.27           H  
ATOM   2952  HE  ARG A 195      17.435 -24.543  15.109  1.00  1.27           H  
ATOM   2953 1HH1 ARG A 195      20.303 -25.537  13.279  1.00  1.27           H  
ATOM   2954 2HH1 ARG A 195      20.035 -24.291  12.034  1.00  1.27           H  
ATOM   2955 1HH2 ARG A 195      17.213 -22.969  13.396  1.00  1.27           H  
ATOM   2956 2HH2 ARG A 195      18.421 -22.970  12.089  1.00  1.27           H  
ATOM   2957  N   LYS A 196      13.899 -27.134  16.973  1.00  1.18           N  
ATOM   2958  CA  LYS A 196      12.557 -27.494  16.503  1.00  1.18           C  
ATOM   2959  C   LYS A 196      12.566 -27.735  15.010  1.00  1.18           C  
ATOM   2960  O   LYS A 196      13.291 -27.062  14.275  1.00  1.18           O  
ATOM   2961  CB  LYS A 196      11.510 -26.436  16.843  1.00  1.18           C  
ATOM   2962  CG  LYS A 196      11.163 -26.289  18.303  1.00  1.18           C  
ATOM   2963  CD  LYS A 196      10.097 -25.228  18.445  1.00  1.18           C  
ATOM   2964  CE  LYS A 196       9.550 -25.112  19.848  1.00  1.18           C  
ATOM   2965  NZ  LYS A 196       8.435 -24.117  19.889  1.00  1.18           N  
ATOM   2966  H   LYS A 196      14.118 -26.154  17.191  1.00  1.18           H  
ATOM   2967  HA  LYS A 196      12.247 -28.413  16.985  1.00  1.18           H  
ATOM   2968 1HB  LYS A 196      11.851 -25.471  16.496  1.00  1.18           H  
ATOM   2969 2HB  LYS A 196      10.585 -26.662  16.305  1.00  1.18           H  
ATOM   2970 1HG  LYS A 196      10.775 -27.239  18.683  1.00  1.18           H  
ATOM   2971 2HG  LYS A 196      12.049 -26.011  18.874  1.00  1.18           H  
ATOM   2972 1HD  LYS A 196      10.517 -24.263  18.147  1.00  1.18           H  
ATOM   2973 2HD  LYS A 196       9.276 -25.459  17.778  1.00  1.18           H  
ATOM   2974 1HE  LYS A 196       9.164 -26.085  20.154  1.00  1.18           H  
ATOM   2975 2HE  LYS A 196      10.336 -24.807  20.538  1.00  1.18           H  
ATOM   2976 1HZ  LYS A 196       8.044 -24.059  20.813  1.00  1.18           H  
ATOM   2977 2HZ  LYS A 196       8.765 -23.213  19.607  1.00  1.18           H  
ATOM   2978 3HZ  LYS A 196       7.710 -24.447  19.213  1.00  1.18           H  
ATOM   2979  N   LEU A 197      11.697 -28.613  14.544  1.00  1.09           N  
ATOM   2980  CA  LEU A 197      11.581 -28.858  13.124  1.00  1.09           C  
ATOM   2981  C   LEU A 197      11.455 -27.598  12.304  1.00  1.09           C  
ATOM   2982  O   LEU A 197      12.246 -27.396  11.381  1.00  1.09           O  
ATOM   2983  CB  LEU A 197      10.381 -29.738  12.860  1.00  1.09           C  
ATOM   2984  CG  LEU A 197      10.051 -29.936  11.419  1.00  1.09           C  
ATOM   2985  CD1 LEU A 197      11.197 -30.558  10.681  1.00  1.09           C  
ATOM   2986  CD2 LEU A 197       8.843 -30.782  11.355  1.00  1.09           C  
ATOM   2987  H   LEU A 197      11.137 -29.164  15.191  1.00  1.09           H  
ATOM   2988  HA  LEU A 197      12.475 -29.386  12.801  1.00  1.09           H  
ATOM   2989 1HB  LEU A 197      10.517 -30.676  13.345  1.00  1.09           H  
ATOM   2990 2HB  LEU A 197       9.514 -29.273  13.317  1.00  1.09           H  
ATOM   2991  HG  LEU A 197       9.839 -28.971  10.969  1.00  1.09           H  
ATOM   2992 1HD1 LEU A 197      10.921 -30.664   9.644  1.00  1.09           H  
ATOM   2993 2HD1 LEU A 197      12.057 -29.906  10.764  1.00  1.09           H  
ATOM   2994 3HD1 LEU A 197      11.443 -31.515  11.081  1.00  1.09           H  
ATOM   2995 1HD2 LEU A 197       8.545 -30.914  10.327  1.00  1.09           H  
ATOM   2996 2HD2 LEU A 197       9.039 -31.751  11.818  1.00  1.09           H  
ATOM   2997 3HD2 LEU A 197       8.060 -30.289  11.903  1.00  1.09           H  
ATOM   2998  N   TRP A 198      10.511 -26.720  12.629  1.00  1.02           N  
ATOM   2999  CA  TRP A 198      10.446 -25.508  11.831  1.00  1.02           C  
ATOM   3000  C   TRP A 198      11.719 -24.654  11.853  1.00  1.02           C  
ATOM   3001  O   TRP A 198      11.988 -23.923  10.895  1.00  1.02           O  
ATOM   3002  CB  TRP A 198       9.284 -24.624  12.214  1.00  1.02           C  
ATOM   3003  CG  TRP A 198       9.286 -23.958  13.579  1.00  1.02           C  
ATOM   3004  CD1 TRP A 198       8.680 -24.375  14.718  1.00  1.02           C  
ATOM   3005  CD2 TRP A 198       9.922 -22.717  13.912  1.00  1.02           C  
ATOM   3006  NE1 TRP A 198       8.878 -23.478  15.715  1.00  1.02           N  
ATOM   3007  CE2 TRP A 198       9.637 -22.458  15.246  1.00  1.02           C  
ATOM   3008  CE3 TRP A 198      10.688 -21.824  13.198  1.00  1.02           C  
ATOM   3009  CZ2 TRP A 198      10.092 -21.327  15.878  1.00  1.02           C  
ATOM   3010  CZ3 TRP A 198      11.148 -20.698  13.824  1.00  1.02           C  
ATOM   3011  CH2 TRP A 198      10.860 -20.446  15.129  1.00  1.02           C  
ATOM   3012  H   TRP A 198       9.831 -26.913  13.368  1.00  1.02           H  
ATOM   3013  HA  TRP A 198      10.276 -25.816  10.801  1.00  1.02           H  
ATOM   3014 1HB  TRP A 198       9.164 -23.859  11.450  1.00  1.02           H  
ATOM   3015 2HB  TRP A 198       8.427 -25.222  12.196  1.00  1.02           H  
ATOM   3016  HD1 TRP A 198       8.101 -25.254  14.832  1.00  1.02           H  
ATOM   3017  HE1 TRP A 198       8.499 -23.573  16.651  1.00  1.02           H  
ATOM   3018  HE3 TRP A 198      10.921 -22.025  12.162  1.00  1.02           H  
ATOM   3019  HZ2 TRP A 198       9.871 -21.117  16.922  1.00  1.02           H  
ATOM   3020  HZ3 TRP A 198      11.748 -20.022  13.261  1.00  1.02           H  
ATOM   3021  HH2 TRP A 198      11.245 -19.539  15.595  1.00  1.02           H  
ATOM   3022  N   GLU A 199      12.505 -24.716  12.934  1.00  0.97           N  
ATOM   3023  CA  GLU A 199      13.711 -23.910  12.997  1.00  0.97           C  
ATOM   3024  C   GLU A 199      14.694 -24.459  11.991  1.00  0.97           C  
ATOM   3025  O   GLU A 199      15.392 -23.707  11.311  1.00  0.97           O  
ATOM   3026  CB  GLU A 199      14.324 -23.898  14.401  1.00  0.97           C  
ATOM   3027  CG  GLU A 199      13.511 -23.154  15.452  1.00  0.97           C  
ATOM   3028  CD  GLU A 199      14.076 -23.256  16.865  1.00  0.97           C  
ATOM   3029  OE1 GLU A 199      14.533 -24.319  17.262  1.00  0.97           O  
ATOM   3030  OE2 GLU A 199      14.074 -22.254  17.541  1.00  0.97           O  
ATOM   3031  H   GLU A 199      12.301 -25.367  13.681  1.00  0.97           H  
ATOM   3032  HA  GLU A 199      13.467 -22.887  12.714  1.00  0.97           H  
ATOM   3033 1HB  GLU A 199      14.465 -24.916  14.747  1.00  0.97           H  
ATOM   3034 2HB  GLU A 199      15.306 -23.436  14.359  1.00  0.97           H  
ATOM   3035 1HG  GLU A 199      13.473 -22.105  15.173  1.00  0.97           H  
ATOM   3036 2HG  GLU A 199      12.496 -23.535  15.438  1.00  0.97           H  
ATOM   3037  N   TRP A 200      14.729 -25.785  11.870  1.00  0.93           N  
ATOM   3038  CA  TRP A 200      15.624 -26.401  10.909  1.00  0.93           C  
ATOM   3039  C   TRP A 200      15.164 -26.127   9.482  1.00  0.93           C  
ATOM   3040  O   TRP A 200      15.961 -25.765   8.617  1.00  0.93           O  
ATOM   3041  CB  TRP A 200      15.625 -27.915  11.036  1.00  0.93           C  
ATOM   3042  CG  TRP A 200      16.370 -28.562  12.128  1.00  0.93           C  
ATOM   3043  CD1 TRP A 200      15.849 -29.264  13.172  1.00  0.93           C  
ATOM   3044  CD2 TRP A 200      17.798 -28.632  12.271  1.00  0.93           C  
ATOM   3045  NE1 TRP A 200      16.858 -29.774  13.938  1.00  0.93           N  
ATOM   3046  CE2 TRP A 200      18.054 -29.396  13.407  1.00  0.93           C  
ATOM   3047  CE3 TRP A 200      18.870 -28.124  11.529  1.00  0.93           C  
ATOM   3048  CZ2 TRP A 200      19.334 -29.668  13.828  1.00  0.93           C  
ATOM   3049  CZ3 TRP A 200      20.162 -28.399  11.956  1.00  0.93           C  
ATOM   3050  CH2 TRP A 200      20.385 -29.152  13.079  1.00  0.93           C  
ATOM   3051  H   TRP A 200      14.130 -26.355  12.474  1.00  0.93           H  
ATOM   3052  HA  TRP A 200      16.628 -25.999  11.048  1.00  0.93           H  
ATOM   3053 1HB  TRP A 200      14.597 -28.233  11.138  1.00  0.93           H  
ATOM   3054 2HB  TRP A 200      16.003 -28.317  10.113  1.00  0.93           H  
ATOM   3055  HD1 TRP A 200      14.787 -29.414  13.361  1.00  0.93           H  
ATOM   3056  HE1 TRP A 200      16.747 -30.346  14.783  1.00  0.93           H  
ATOM   3057  HE3 TRP A 200      18.694 -27.525  10.633  1.00  0.93           H  
ATOM   3058  HZ2 TRP A 200      19.538 -30.265  14.710  1.00  0.93           H  
ATOM   3059  HZ3 TRP A 200      20.996 -28.002  11.375  1.00  0.93           H  
ATOM   3060  HH2 TRP A 200      21.410 -29.359  13.394  1.00  0.93           H  
ATOM   3061  N   LEU A 201      13.852 -26.229   9.246  1.00  0.90           N  
ATOM   3062  CA  LEU A 201      13.311 -26.051   7.900  1.00  0.90           C  
ATOM   3063  C   LEU A 201      13.534 -24.625   7.406  1.00  0.90           C  
ATOM   3064  O   LEU A 201      13.726 -24.403   6.210  1.00  0.90           O  
ATOM   3065  CB  LEU A 201      11.815 -26.398   7.855  1.00  0.90           C  
ATOM   3066  CG  LEU A 201      11.435 -27.890   8.079  1.00  0.90           C  
ATOM   3067  CD1 LEU A 201       9.899 -28.015   8.146  1.00  0.90           C  
ATOM   3068  CD2 LEU A 201      11.997 -28.761   6.962  1.00  0.90           C  
ATOM   3069  H   LEU A 201      13.232 -26.496  10.010  1.00  0.90           H  
ATOM   3070  HA  LEU A 201      13.835 -26.728   7.228  1.00  0.90           H  
ATOM   3071 1HB  LEU A 201      11.316 -25.813   8.622  1.00  0.90           H  
ATOM   3072 2HB  LEU A 201      11.422 -26.097   6.886  1.00  0.90           H  
ATOM   3073  HG  LEU A 201      11.849 -28.218   9.024  1.00  0.90           H  
ATOM   3074 1HD1 LEU A 201       9.619 -29.054   8.322  1.00  0.90           H  
ATOM   3075 2HD1 LEU A 201       9.521 -27.396   8.961  1.00  0.90           H  
ATOM   3076 3HD1 LEU A 201       9.466 -27.680   7.205  1.00  0.90           H  
ATOM   3077 1HD2 LEU A 201      11.727 -29.796   7.152  1.00  0.90           H  
ATOM   3078 2HD2 LEU A 201      11.580 -28.448   6.013  1.00  0.90           H  
ATOM   3079 3HD2 LEU A 201      13.083 -28.666   6.934  1.00  0.90           H  
ATOM   3080  N   LEU A 202      13.537 -23.653   8.317  1.00  0.87           N  
ATOM   3081  CA  LEU A 202      13.766 -22.279   7.913  1.00  0.87           C  
ATOM   3082  C   LEU A 202      15.221 -21.809   7.870  1.00  0.87           C  
ATOM   3083  O   LEU A 202      15.463 -20.641   7.541  1.00  0.87           O  
ATOM   3084  CB  LEU A 202      12.947 -21.323   8.751  1.00  0.87           C  
ATOM   3085  CG  LEU A 202      11.490 -21.466   8.510  1.00  0.87           C  
ATOM   3086  CD1 LEU A 202      10.765 -20.566   9.369  1.00  0.87           C  
ATOM   3087  CD2 LEU A 202      11.203 -21.158   7.047  1.00  0.87           C  
ATOM   3088  H   LEU A 202      13.334 -23.862   9.297  1.00  0.87           H  
ATOM   3089  HA  LEU A 202      13.365 -22.197   6.918  1.00  0.87           H  
ATOM   3090 1HB  LEU A 202      13.134 -21.543   9.807  1.00  0.87           H  
ATOM   3091 2HB  LEU A 202      13.241 -20.297   8.544  1.00  0.87           H  
ATOM   3092  HG  LEU A 202      11.181 -22.481   8.754  1.00  0.87           H  
ATOM   3093 1HD1 LEU A 202       9.716 -20.698   9.179  1.00  0.87           H  
ATOM   3094 2HD1 LEU A 202      10.986 -20.789  10.393  1.00  0.87           H  
ATOM   3095 3HD1 LEU A 202      11.062 -19.546   9.141  1.00  0.87           H  
ATOM   3096 1HD2 LEU A 202      10.161 -21.245   6.855  1.00  0.87           H  
ATOM   3097 2HD2 LEU A 202      11.520 -20.138   6.821  1.00  0.87           H  
ATOM   3098 3HD2 LEU A 202      11.742 -21.857   6.423  1.00  0.87           H  
ATOM   3099  N   GLU A 203      16.180 -22.681   8.192  1.00  0.83           N  
ATOM   3100  CA  GLU A 203      17.600 -22.326   8.165  1.00  0.83           C  
ATOM   3101  C   GLU A 203      17.999 -21.880   6.745  1.00  0.83           C  
ATOM   3102  O   GLU A 203      17.683 -22.591   5.794  1.00  0.83           O  
ATOM   3103  CB  GLU A 203      18.458 -23.524   8.590  1.00  0.83           C  
ATOM   3104  CG  GLU A 203      19.992 -23.289   8.643  1.00  0.83           C  
ATOM   3105  CD  GLU A 203      20.487 -22.365   9.758  1.00  0.83           C  
ATOM   3106  OE1 GLU A 203      20.099 -22.538  10.900  1.00  0.83           O  
ATOM   3107  OE2 GLU A 203      21.286 -21.498   9.470  1.00  0.83           O  
ATOM   3108  H   GLU A 203      15.932 -23.643   8.439  1.00  0.83           H  
ATOM   3109  HA  GLU A 203      17.760 -21.541   8.890  1.00  0.83           H  
ATOM   3110 1HB  GLU A 203      18.136 -23.863   9.579  1.00  0.83           H  
ATOM   3111 2HB  GLU A 203      18.281 -24.351   7.900  1.00  0.83           H  
ATOM   3112 1HG  GLU A 203      20.478 -24.254   8.759  1.00  0.83           H  
ATOM   3113 2HG  GLU A 203      20.305 -22.879   7.682  1.00  0.83           H  
ATOM   3114  N   PRO A 204      18.626 -20.704   6.535  1.00  0.81           N  
ATOM   3115  CA  PRO A 204      19.078 -20.224   5.239  1.00  0.81           C  
ATOM   3116  C   PRO A 204      20.063 -21.168   4.579  1.00  0.81           C  
ATOM   3117  O   PRO A 204      20.890 -21.799   5.257  1.00  0.81           O  
ATOM   3118  CB  PRO A 204      19.807 -18.929   5.572  1.00  0.81           C  
ATOM   3119  CG  PRO A 204      19.231 -18.468   6.871  1.00  0.81           C  
ATOM   3120  CD  PRO A 204      18.878 -19.745   7.634  1.00  0.81           C  
ATOM   3121  HA  PRO A 204      18.210 -20.042   4.581  1.00  0.81           H  
ATOM   3122 1HB  PRO A 204      20.893 -19.106   5.607  1.00  0.81           H  
ATOM   3123 2HB  PRO A 204      19.627 -18.234   4.762  1.00  0.81           H  
ATOM   3124 1HG  PRO A 204      19.970 -17.852   7.406  1.00  0.81           H  
ATOM   3125 2HG  PRO A 204      18.390 -17.825   6.667  1.00  0.81           H  
ATOM   3126 1HD  PRO A 204      19.714 -20.067   8.257  1.00  0.81           H  
ATOM   3127 2HD  PRO A 204      17.970 -19.551   8.209  1.00  0.81           H  
ATOM   3128  N   THR A 205      20.031 -21.198   3.259  1.00  0.79           N  
ATOM   3129  CA  THR A 205      20.989 -21.963   2.494  1.00  0.79           C  
ATOM   3130  C   THR A 205      22.316 -21.220   2.472  1.00  0.79           C  
ATOM   3131  O   THR A 205      22.389 -20.062   2.066  1.00  0.79           O  
ATOM   3132  CB  THR A 205      20.506 -22.168   1.037  1.00  0.79           C  
ATOM   3133  OG1 THR A 205      19.265 -22.883   1.031  1.00  0.79           O  
ATOM   3134  CG2 THR A 205      21.542 -22.928   0.212  1.00  0.79           C  
ATOM   3135  H   THR A 205      19.309 -20.673   2.761  1.00  0.79           H  
ATOM   3136  HA  THR A 205      21.134 -22.934   2.966  1.00  0.79           H  
ATOM   3137  HB  THR A 205      20.339 -21.190   0.581  1.00  0.79           H  
ATOM   3138  HG1 THR A 205      18.581 -22.332   1.460  1.00  0.79           H  
ATOM   3139 1HG2 THR A 205      21.177 -23.045  -0.808  1.00  0.79           H  
ATOM   3140 2HG2 THR A 205      22.478 -22.372   0.194  1.00  0.79           H  
ATOM   3141 3HG2 THR A 205      21.713 -23.909   0.652  1.00  0.79           H  
ATOM   3142  N   ARG A 206      23.379 -21.911   2.843  1.00  0.77           N  
ATOM   3143  CA  ARG A 206      24.708 -21.301   2.804  1.00  0.77           C  
ATOM   3144  C   ARG A 206      25.099 -20.738   1.455  1.00  0.77           C  
ATOM   3145  O   ARG A 206      24.897 -21.363   0.408  1.00  0.77           O  
ATOM   3146  CB  ARG A 206      25.769 -22.300   3.188  1.00  0.77           C  
ATOM   3147  CG  ARG A 206      25.833 -22.603   4.601  1.00  0.77           C  
ATOM   3148  CD  ARG A 206      26.668 -23.791   4.848  1.00  0.77           C  
ATOM   3149  NE  ARG A 206      26.856 -24.077   6.263  1.00  0.77           N  
ATOM   3150  CZ  ARG A 206      27.488 -25.174   6.705  1.00  0.77           C  
ATOM   3151  NH1 ARG A 206      27.938 -26.019   5.823  1.00  0.77           N  
ATOM   3152  NH2 ARG A 206      27.653 -25.393   8.001  1.00  0.77           N  
ATOM   3153  H   ARG A 206      23.223 -22.833   3.257  1.00  0.77           H  
ATOM   3154  HA  ARG A 206      24.723 -20.487   3.529  1.00  0.77           H  
ATOM   3155 1HB  ARG A 206      25.591 -23.234   2.664  1.00  0.77           H  
ATOM   3156 2HB  ARG A 206      26.749 -21.927   2.882  1.00  0.77           H  
ATOM   3157 1HG  ARG A 206      26.276 -21.759   5.125  1.00  0.77           H  
ATOM   3158 2HG  ARG A 206      24.841 -22.732   4.930  1.00  0.77           H  
ATOM   3159 1HD  ARG A 206      26.176 -24.655   4.401  1.00  0.77           H  
ATOM   3160 2HD  ARG A 206      27.632 -23.675   4.382  1.00  0.77           H  
ATOM   3161  HE  ARG A 206      26.508 -23.416   6.941  1.00  0.77           H  
ATOM   3162 1HH1 ARG A 206      27.804 -25.848   4.826  1.00  0.77           H  
ATOM   3163 2HH1 ARG A 206      28.419 -26.869   6.068  1.00  0.77           H  
ATOM   3164 1HH2 ARG A 206      27.300 -24.732   8.676  1.00  0.77           H  
ATOM   3165 2HH2 ARG A 206      28.130 -26.229   8.310  1.00  0.77           H  
ATOM   3166  N   ILE A 207      25.689 -19.557   1.525  1.00  0.77           N  
ATOM   3167  CA  ILE A 207      26.208 -18.841   0.384  1.00  0.77           C  
ATOM   3168  C   ILE A 207      27.679 -19.170   0.266  1.00  0.77           C  
ATOM   3169  O   ILE A 207      28.438 -18.999   1.222  1.00  0.77           O  
ATOM   3170  CB  ILE A 207      25.991 -17.338   0.570  1.00  0.77           C  
ATOM   3171  CG1 ILE A 207      24.517 -17.067   0.654  1.00  0.77           C  
ATOM   3172  CG2 ILE A 207      26.577 -16.589  -0.569  1.00  0.77           C  
ATOM   3173  CD1 ILE A 207      24.122 -15.678   1.099  1.00  0.77           C  
ATOM   3174  H   ILE A 207      25.777 -19.126   2.435  1.00  0.77           H  
ATOM   3175  HA  ILE A 207      25.697 -19.175  -0.519  1.00  0.77           H  
ATOM   3176  HB  ILE A 207      26.449 -17.004   1.504  1.00  0.77           H  
ATOM   3177 1HG1 ILE A 207      24.137 -17.218  -0.309  1.00  0.77           H  
ATOM   3178 2HG1 ILE A 207      24.057 -17.791   1.333  1.00  0.77           H  
ATOM   3179 1HG2 ILE A 207      26.394 -15.556  -0.407  1.00  0.77           H  
ATOM   3180 2HG2 ILE A 207      27.639 -16.770  -0.606  1.00  0.77           H  
ATOM   3181 3HG2 ILE A 207      26.108 -16.909  -1.504  1.00  0.77           H  
ATOM   3182 1HD1 ILE A 207      23.034 -15.589   1.099  1.00  0.77           H  
ATOM   3183 2HD1 ILE A 207      24.490 -15.517   2.104  1.00  0.77           H  
ATOM   3184 3HD1 ILE A 207      24.539 -14.934   0.438  1.00  0.77           H  
ATOM   3185  N   TYR A 208      28.091 -19.658  -0.891  1.00  0.77           N  
ATOM   3186  CA  TYR A 208      29.461 -20.125  -1.028  1.00  0.77           C  
ATOM   3187  C   TYR A 208      30.337 -19.192  -1.874  1.00  0.77           C  
ATOM   3188  O   TYR A 208      31.398 -19.586  -2.354  1.00  0.77           O  
ATOM   3189  CB  TYR A 208      29.444 -21.523  -1.625  1.00  0.77           C  
ATOM   3190  CG  TYR A 208      28.651 -22.543  -0.880  1.00  0.77           C  
ATOM   3191  CD1 TYR A 208      27.586 -23.157  -1.517  1.00  0.77           C  
ATOM   3192  CD2 TYR A 208      28.954 -22.864   0.407  1.00  0.77           C  
ATOM   3193  CE1 TYR A 208      26.840 -24.104  -0.858  1.00  0.77           C  
ATOM   3194  CE2 TYR A 208      28.214 -23.815   1.072  1.00  0.77           C  
ATOM   3195  CZ  TYR A 208      27.162 -24.434   0.442  1.00  0.77           C  
ATOM   3196  OH  TYR A 208      26.434 -25.387   1.100  1.00  0.77           O  
ATOM   3197  H   TYR A 208      27.440 -19.760  -1.676  1.00  0.77           H  
ATOM   3198  HA  TYR A 208      29.908 -20.182  -0.037  1.00  0.77           H  
ATOM   3199 1HB  TYR A 208      29.002 -21.457  -2.608  1.00  0.77           H  
ATOM   3200 2HB  TYR A 208      30.459 -21.890  -1.732  1.00  0.77           H  
ATOM   3201  HD1 TYR A 208      27.341 -22.894  -2.550  1.00  0.77           H  
ATOM   3202  HD2 TYR A 208      29.782 -22.378   0.893  1.00  0.77           H  
ATOM   3203  HE1 TYR A 208      26.006 -24.594  -1.362  1.00  0.77           H  
ATOM   3204  HE2 TYR A 208      28.462 -24.079   2.099  1.00  0.77           H  
ATOM   3205  HH  TYR A 208      26.931 -25.683   1.894  1.00  0.77           H  
ATOM   3206  N   VAL A 209      29.950 -17.927  -1.982  1.00  0.78           N  
ATOM   3207  CA  VAL A 209      30.705 -16.986  -2.807  1.00  0.78           C  
ATOM   3208  C   VAL A 209      32.148 -16.838  -2.417  1.00  0.78           C  
ATOM   3209  O   VAL A 209      33.031 -16.972  -3.259  1.00  0.78           O  
ATOM   3210  CB  VAL A 209      30.081 -15.587  -2.706  1.00  0.78           C  
ATOM   3211  CG1 VAL A 209      30.954 -14.607  -3.352  1.00  0.78           C  
ATOM   3212  CG2 VAL A 209      28.813 -15.531  -3.357  1.00  0.78           C  
ATOM   3213  H   VAL A 209      29.096 -17.636  -1.529  1.00  0.78           H  
ATOM   3214  HA  VAL A 209      30.711 -17.320  -3.828  1.00  0.78           H  
ATOM   3215  HB  VAL A 209      29.969 -15.324  -1.653  1.00  0.78           H  
ATOM   3216 1HG1 VAL A 209      30.519 -13.618  -3.277  1.00  0.78           H  
ATOM   3217 2HG1 VAL A 209      31.927 -14.603  -2.881  1.00  0.78           H  
ATOM   3218 3HG1 VAL A 209      31.047 -14.878  -4.394  1.00  0.78           H  
ATOM   3219 1HG2 VAL A 209      28.414 -14.524  -3.251  1.00  0.78           H  
ATOM   3220 2HG2 VAL A 209      28.933 -15.748  -4.403  1.00  0.78           H  
ATOM   3221 3HG2 VAL A 209      28.148 -16.246  -2.903  1.00  0.78           H  
ATOM   3222  N   ARG A 210      32.424 -16.632  -1.147  1.00  0.79           N  
ATOM   3223  CA  ARG A 210      33.807 -16.447  -0.787  1.00  0.79           C  
ATOM   3224  C   ARG A 210      34.687 -17.670  -1.131  1.00  0.79           C  
ATOM   3225  O   ARG A 210      35.562 -17.527  -1.987  1.00  0.79           O  
ATOM   3226  CB  ARG A 210      33.914 -16.020   0.671  1.00  0.79           C  
ATOM   3227  CG  ARG A 210      33.417 -14.607   0.929  1.00  0.79           C  
ATOM   3228  CD  ARG A 210      33.453 -14.253   2.378  1.00  0.79           C  
ATOM   3229  NE  ARG A 210      32.934 -12.906   2.617  1.00  0.79           N  
ATOM   3230  CZ  ARG A 210      32.723 -12.359   3.834  1.00  0.79           C  
ATOM   3231  NH1 ARG A 210      32.994 -13.044   4.923  1.00  0.79           N  
ATOM   3232  NH2 ARG A 210      32.243 -11.131   3.931  1.00  0.79           N  
ATOM   3233  H   ARG A 210      31.683 -16.560  -0.463  1.00  0.79           H  
ATOM   3234  HA  ARG A 210      34.187 -15.609  -1.371  1.00  0.79           H  
ATOM   3235 1HB  ARG A 210      33.321 -16.648   1.312  1.00  0.79           H  
ATOM   3236 2HB  ARG A 210      34.950 -16.086   1.000  1.00  0.79           H  
ATOM   3237 1HG  ARG A 210      34.047 -13.900   0.391  1.00  0.79           H  
ATOM   3238 2HG  ARG A 210      32.386 -14.516   0.575  1.00  0.79           H  
ATOM   3239 1HD  ARG A 210      32.844 -14.961   2.941  1.00  0.79           H  
ATOM   3240 2HD  ARG A 210      34.481 -14.293   2.737  1.00  0.79           H  
ATOM   3241  HE  ARG A 210      32.705 -12.343   1.808  1.00  0.79           H  
ATOM   3242 1HH1 ARG A 210      33.361 -13.984   4.851  1.00  0.79           H  
ATOM   3243 2HH1 ARG A 210      32.835 -12.631   5.830  1.00  0.79           H  
ATOM   3244 1HH2 ARG A 210      32.031 -10.604   3.094  1.00  0.79           H  
ATOM   3245 2HH2 ARG A 210      32.082 -10.720   4.838  1.00  0.79           H  
ATOM   3246  N   PRO A 211      34.464 -18.892  -0.581  1.00  0.80           N  
ATOM   3247  CA  PRO A 211      35.299 -20.048  -0.853  1.00  0.80           C  
ATOM   3248  C   PRO A 211      35.325 -20.484  -2.312  1.00  0.80           C  
ATOM   3249  O   PRO A 211      36.332 -21.014  -2.789  1.00  0.80           O  
ATOM   3250  CB  PRO A 211      34.634 -21.122   0.006  1.00  0.80           C  
ATOM   3251  CG  PRO A 211      33.256 -20.653   0.248  1.00  0.80           C  
ATOM   3252  CD  PRO A 211      33.344 -19.178   0.331  1.00  0.80           C  
ATOM   3253  HA  PRO A 211      36.322 -19.839  -0.498  1.00  0.80           H  
ATOM   3254 1HB  PRO A 211      34.603 -22.052  -0.530  1.00  0.80           H  
ATOM   3255 2HB  PRO A 211      35.217 -21.298   0.926  1.00  0.80           H  
ATOM   3256 1HG  PRO A 211      32.595 -21.003  -0.558  1.00  0.80           H  
ATOM   3257 2HG  PRO A 211      32.890 -21.078   1.152  1.00  0.80           H  
ATOM   3258 1HD  PRO A 211      32.408 -18.799   0.008  1.00  0.80           H  
ATOM   3259 2HD  PRO A 211      33.581 -18.885   1.344  1.00  0.80           H  
ATOM   3260  N   ILE A 212      34.276 -20.207  -3.076  1.00  0.81           N  
ATOM   3261  CA  ILE A 212      34.316 -20.580  -4.474  1.00  0.81           C  
ATOM   3262  C   ILE A 212      35.189 -19.653  -5.266  1.00  0.81           C  
ATOM   3263  O   ILE A 212      36.015 -20.091  -6.062  1.00  0.81           O  
ATOM   3264  CB  ILE A 212      32.929 -20.670  -5.079  1.00  0.81           C  
ATOM   3265  CG1 ILE A 212      32.189 -21.820  -4.448  1.00  0.81           C  
ATOM   3266  CG2 ILE A 212      33.007 -20.810  -6.581  1.00  0.81           C  
ATOM   3267  CD1 ILE A 212      30.761 -21.801  -4.750  1.00  0.81           C  
ATOM   3268  H   ILE A 212      33.422 -19.776  -2.707  1.00  0.81           H  
ATOM   3269  HA  ILE A 212      34.753 -21.581  -4.538  1.00  0.81           H  
ATOM   3270  HB  ILE A 212      32.377 -19.757  -4.829  1.00  0.81           H  
ATOM   3271 1HG1 ILE A 212      32.606 -22.748  -4.832  1.00  0.81           H  
ATOM   3272 2HG1 ILE A 212      32.325 -21.800  -3.368  1.00  0.81           H  
ATOM   3273 1HG2 ILE A 212      32.012 -20.867  -6.993  1.00  0.81           H  
ATOM   3274 2HG2 ILE A 212      33.526 -19.950  -6.996  1.00  0.81           H  
ATOM   3275 3HG2 ILE A 212      33.555 -21.718  -6.824  1.00  0.81           H  
ATOM   3276 1HD1 ILE A 212      30.279 -22.657  -4.288  1.00  0.81           H  
ATOM   3277 2HD1 ILE A 212      30.347 -20.917  -4.350  1.00  0.81           H  
ATOM   3278 3HD1 ILE A 212      30.611 -21.816  -5.815  1.00  0.81           H  
ATOM   3279  N   LEU A 213      35.025 -18.354  -5.057  1.00  0.82           N  
ATOM   3280  CA  LEU A 213      35.834 -17.425  -5.812  1.00  0.82           C  
ATOM   3281  C   LEU A 213      37.300 -17.572  -5.427  1.00  0.82           C  
ATOM   3282  O   LEU A 213      38.185 -17.524  -6.291  1.00  0.82           O  
ATOM   3283  CB  LEU A 213      35.349 -16.020  -5.538  1.00  0.82           C  
ATOM   3284  CG  LEU A 213      33.968 -15.720  -6.057  1.00  0.82           C  
ATOM   3285  CD1 LEU A 213      33.596 -14.372  -5.561  1.00  0.82           C  
ATOM   3286  CD2 LEU A 213      33.935 -15.808  -7.583  1.00  0.82           C  
ATOM   3287  H   LEU A 213      34.345 -18.002  -4.380  1.00  0.82           H  
ATOM   3288  HA  LEU A 213      35.722 -17.642  -6.870  1.00  0.82           H  
ATOM   3289 1HB  LEU A 213      35.336 -15.866  -4.455  1.00  0.82           H  
ATOM   3290 2HB  LEU A 213      36.043 -15.312  -5.983  1.00  0.82           H  
ATOM   3291  HG  LEU A 213      33.258 -16.437  -5.650  1.00  0.82           H  
ATOM   3292 1HD1 LEU A 213      32.595 -14.120  -5.899  1.00  0.82           H  
ATOM   3293 2HD1 LEU A 213      33.633 -14.368  -4.478  1.00  0.82           H  
ATOM   3294 3HD1 LEU A 213      34.300 -13.637  -5.946  1.00  0.82           H  
ATOM   3295 1HD2 LEU A 213      32.926 -15.577  -7.938  1.00  0.82           H  
ATOM   3296 2HD2 LEU A 213      34.635 -15.084  -8.009  1.00  0.82           H  
ATOM   3297 3HD2 LEU A 213      34.210 -16.810  -7.900  1.00  0.82           H  
ATOM   3298  N   GLU A 214      37.569 -17.816  -4.139  1.00  0.83           N  
ATOM   3299  CA  GLU A 214      38.942 -18.008  -3.700  1.00  0.83           C  
ATOM   3300  C   GLU A 214      39.537 -19.232  -4.377  1.00  0.83           C  
ATOM   3301  O   GLU A 214      40.692 -19.199  -4.818  1.00  0.83           O  
ATOM   3302  CB  GLU A 214      39.007 -18.194  -2.184  1.00  0.83           C  
ATOM   3303  CG  GLU A 214      38.707 -16.956  -1.349  1.00  0.83           C  
ATOM   3304  CD  GLU A 214      38.568 -17.292   0.110  1.00  0.83           C  
ATOM   3305  OE1 GLU A 214      38.662 -18.447   0.440  1.00  0.83           O  
ATOM   3306  OE2 GLU A 214      38.338 -16.406   0.903  1.00  0.83           O  
ATOM   3307  H   GLU A 214      36.811 -17.844  -3.451  1.00  0.83           H  
ATOM   3308  HA  GLU A 214      39.528 -17.132  -3.985  1.00  0.83           H  
ATOM   3309 1HB  GLU A 214      38.291 -18.965  -1.893  1.00  0.83           H  
ATOM   3310 2HB  GLU A 214      39.998 -18.553  -1.908  1.00  0.83           H  
ATOM   3311 1HG  GLU A 214      39.521 -16.243  -1.470  1.00  0.83           H  
ATOM   3312 2HG  GLU A 214      37.797 -16.487  -1.707  1.00  0.83           H  
ATOM   3313  N   LEU A 215      38.725 -20.293  -4.500  1.00  0.84           N  
ATOM   3314  CA  LEU A 215      39.173 -21.530  -5.099  1.00  0.84           C  
ATOM   3315  C   LEU A 215      39.469 -21.321  -6.577  1.00  0.84           C  
ATOM   3316  O   LEU A 215      40.517 -21.729  -7.073  1.00  0.84           O  
ATOM   3317  CB  LEU A 215      38.096 -22.602  -4.979  1.00  0.84           C  
ATOM   3318  CG  LEU A 215      38.537 -23.903  -5.452  1.00  0.84           C  
ATOM   3319  CD1 LEU A 215      39.618 -24.313  -4.569  1.00  0.84           C  
ATOM   3320  CD2 LEU A 215      37.465 -24.882  -5.433  1.00  0.84           C  
ATOM   3321  H   LEU A 215      37.783 -20.268  -4.107  1.00  0.84           H  
ATOM   3322  HA  LEU A 215      40.079 -21.857  -4.600  1.00  0.84           H  
ATOM   3323 1HB  LEU A 215      37.818 -22.702  -3.933  1.00  0.84           H  
ATOM   3324 2HB  LEU A 215      37.219 -22.302  -5.549  1.00  0.84           H  
ATOM   3325  HG  LEU A 215      38.930 -23.810  -6.459  1.00  0.84           H  
ATOM   3326 1HD1 LEU A 215      39.973 -25.246  -4.909  1.00  0.84           H  
ATOM   3327 2HD1 LEU A 215      40.412 -23.582  -4.590  1.00  0.84           H  
ATOM   3328 3HD1 LEU A 215      39.245 -24.407  -3.546  1.00  0.84           H  
ATOM   3329 1HD2 LEU A 215      37.871 -25.833  -5.765  1.00  0.84           H  
ATOM   3330 2HD2 LEU A 215      37.096 -24.983  -4.438  1.00  0.84           H  
ATOM   3331 3HD2 LEU A 215      36.661 -24.556  -6.092  1.00  0.84           H  
ATOM   3332  N   ILE A 216      38.565 -20.635  -7.282  1.00  0.84           N  
ATOM   3333  CA  ILE A 216      38.745 -20.403  -8.714  1.00  0.84           C  
ATOM   3334  C   ILE A 216      40.017 -19.622  -8.993  1.00  0.84           C  
ATOM   3335  O   ILE A 216      40.768 -19.945  -9.914  1.00  0.84           O  
ATOM   3336  CB  ILE A 216      37.546 -19.637  -9.323  1.00  0.84           C  
ATOM   3337  CG1 ILE A 216      36.269 -20.520  -9.361  1.00  0.84           C  
ATOM   3338  CG2 ILE A 216      37.898 -19.110 -10.693  1.00  0.84           C  
ATOM   3339  CD1 ILE A 216      35.015 -19.713  -9.683  1.00  0.84           C  
ATOM   3340  H   ILE A 216      37.719 -20.303  -6.822  1.00  0.84           H  
ATOM   3341  HA  ILE A 216      38.826 -21.366  -9.211  1.00  0.84           H  
ATOM   3342  HB  ILE A 216      37.316 -18.788  -8.674  1.00  0.84           H  
ATOM   3343 1HG1 ILE A 216      36.391 -21.295 -10.120  1.00  0.84           H  
ATOM   3344 2HG1 ILE A 216      36.136 -21.004  -8.394  1.00  0.84           H  
ATOM   3345 1HG2 ILE A 216      37.056 -18.548 -11.092  1.00  0.84           H  
ATOM   3346 2HG2 ILE A 216      38.769 -18.458 -10.623  1.00  0.84           H  
ATOM   3347 3HG2 ILE A 216      38.123 -19.936 -11.340  1.00  0.84           H  
ATOM   3348 1HD1 ILE A 216      34.147 -20.352  -9.703  1.00  0.84           H  
ATOM   3349 2HD1 ILE A 216      34.878 -18.951  -8.920  1.00  0.84           H  
ATOM   3350 3HD1 ILE A 216      35.127 -19.237 -10.656  1.00  0.84           H  
ATOM   3351  N   ASN A 217      40.259 -18.582  -8.207  1.00  0.83           N  
ATOM   3352  CA  ASN A 217      41.452 -17.776  -8.380  1.00  0.83           C  
ATOM   3353  C   ASN A 217      42.758 -18.453  -7.919  1.00  0.83           C  
ATOM   3354  O   ASN A 217      43.826 -18.166  -8.467  1.00  0.83           O  
ATOM   3355  CB  ASN A 217      41.250 -16.461  -7.663  1.00  0.83           C  
ATOM   3356  CG  ASN A 217      40.270 -15.581  -8.391  1.00  0.83           C  
ATOM   3357  OD1 ASN A 217      40.110 -15.688  -9.615  1.00  0.83           O  
ATOM   3358  ND2 ASN A 217      39.603 -14.720  -7.668  1.00  0.83           N  
ATOM   3359  H   ASN A 217      39.593 -18.338  -7.471  1.00  0.83           H  
ATOM   3360  HA  ASN A 217      41.561 -17.571  -9.444  1.00  0.83           H  
ATOM   3361 1HB  ASN A 217      40.871 -16.658  -6.654  1.00  0.83           H  
ATOM   3362 2HB  ASN A 217      42.202 -15.943  -7.565  1.00  0.83           H  
ATOM   3363 1HD2 ASN A 217      38.936 -14.112  -8.102  1.00  0.83           H  
ATOM   3364 2HD2 ASN A 217      39.756 -14.673  -6.682  1.00  0.83           H  
ATOM   3365  N   SER A 218      42.685 -19.327  -6.906  1.00  0.81           N  
ATOM   3366  CA  SER A 218      43.882 -19.944  -6.334  1.00  0.81           C  
ATOM   3367  C   SER A 218      44.379 -21.241  -6.989  1.00  0.81           C  
ATOM   3368  O   SER A 218      45.588 -21.441  -7.112  1.00  0.81           O  
ATOM   3369  CB  SER A 218      43.611 -20.254  -4.892  1.00  0.81           C  
ATOM   3370  OG  SER A 218      43.348 -19.092  -4.163  1.00  0.81           O  
ATOM   3371  H   SER A 218      41.786 -19.527  -6.472  1.00  0.81           H  
ATOM   3372  HA  SER A 218      44.686 -19.211  -6.393  1.00  0.81           H  
ATOM   3373 1HB  SER A 218      42.756 -20.909  -4.856  1.00  0.81           H  
ATOM   3374 2HB  SER A 218      44.462 -20.782  -4.465  1.00  0.81           H  
ATOM   3375  HG  SER A 218      42.415 -18.861  -4.387  1.00  0.81           H  
ATOM   3376  N   VAL A 219      43.468 -22.132  -7.387  1.00  0.79           N  
ATOM   3377  CA  VAL A 219      43.870 -23.437  -7.931  1.00  0.79           C  
ATOM   3378  C   VAL A 219      43.187 -23.685  -9.260  1.00  0.79           C  
ATOM   3379  O   VAL A 219      42.225 -23.002  -9.598  1.00  0.79           O  
ATOM   3380  CB  VAL A 219      43.488 -24.588  -6.980  1.00  0.79           C  
ATOM   3381  CG1 VAL A 219      44.150 -24.428  -5.627  1.00  0.79           C  
ATOM   3382  CG2 VAL A 219      42.034 -24.659  -6.862  1.00  0.79           C  
ATOM   3383  H   VAL A 219      42.473 -21.921  -7.285  1.00  0.79           H  
ATOM   3384  HA  VAL A 219      44.949 -23.448  -8.087  1.00  0.79           H  
ATOM   3385  HB  VAL A 219      43.848 -25.518  -7.400  1.00  0.79           H  
ATOM   3386 1HG1 VAL A 219      43.882 -25.270  -4.987  1.00  0.79           H  
ATOM   3387 2HG1 VAL A 219      45.236 -24.403  -5.757  1.00  0.79           H  
ATOM   3388 3HG1 VAL A 219      43.822 -23.509  -5.163  1.00  0.79           H  
ATOM   3389 1HG2 VAL A 219      41.780 -25.490  -6.226  1.00  0.79           H  
ATOM   3390 2HG2 VAL A 219      41.685 -23.739  -6.442  1.00  0.79           H  
ATOM   3391 3HG2 VAL A 219      41.589 -24.806  -7.845  1.00  0.79           H  
ATOM   3392  N   GLU A 220      43.645 -24.658 -10.032  1.00  0.78           N  
ATOM   3393  CA  GLU A 220      42.891 -24.918 -11.237  1.00  0.78           C  
ATOM   3394  C   GLU A 220      41.618 -25.647 -10.852  1.00  0.78           C  
ATOM   3395  O   GLU A 220      41.615 -26.532  -9.996  1.00  0.78           O  
ATOM   3396  CB  GLU A 220      43.693 -25.716 -12.263  1.00  0.78           C  
ATOM   3397  CG  GLU A 220      44.929 -24.980 -12.823  1.00  0.78           C  
ATOM   3398  CD  GLU A 220      44.615 -23.753 -13.703  1.00  0.78           C  
ATOM   3399  OE1 GLU A 220      43.845 -23.849 -14.647  1.00  0.78           O  
ATOM   3400  OE2 GLU A 220      45.163 -22.715 -13.415  1.00  0.78           O  
ATOM   3401  H   GLU A 220      44.439 -25.242  -9.763  1.00  0.78           H  
ATOM   3402  HA  GLU A 220      42.612 -23.967 -11.691  1.00  0.78           H  
ATOM   3403 1HB  GLU A 220      44.045 -26.629 -11.798  1.00  0.78           H  
ATOM   3404 2HB  GLU A 220      43.045 -25.999 -13.098  1.00  0.78           H  
ATOM   3405 1HG  GLU A 220      45.541 -24.655 -11.979  1.00  0.78           H  
ATOM   3406 2HG  GLU A 220      45.517 -25.689 -13.402  1.00  0.78           H  
ATOM   3407  N   VAL A 221      40.554 -25.275 -11.519  1.00  0.77           N  
ATOM   3408  CA  VAL A 221      39.239 -25.853 -11.346  1.00  0.77           C  
ATOM   3409  C   VAL A 221      38.751 -26.344 -12.700  1.00  0.77           C  
ATOM   3410  O   VAL A 221      39.034 -25.714 -13.718  1.00  0.77           O  
ATOM   3411  CB  VAL A 221      38.271 -24.825 -10.698  1.00  0.77           C  
ATOM   3412  CG1 VAL A 221      36.929 -25.392 -10.628  1.00  0.77           C  
ATOM   3413  CG2 VAL A 221      38.756 -24.441  -9.286  1.00  0.77           C  
ATOM   3414  H   VAL A 221      40.666 -24.526 -12.189  1.00  0.77           H  
ATOM   3415  HA  VAL A 221      39.315 -26.712 -10.679  1.00  0.77           H  
ATOM   3416  HB  VAL A 221      38.236 -23.945 -11.297  1.00  0.77           H  
ATOM   3417 1HG1 VAL A 221      36.258 -24.675 -10.179  1.00  0.77           H  
ATOM   3418 2HG1 VAL A 221      36.586 -25.626 -11.600  1.00  0.77           H  
ATOM   3419 3HG1 VAL A 221      36.987 -26.282 -10.046  1.00  0.77           H  
ATOM   3420 1HG2 VAL A 221      38.065 -23.717  -8.852  1.00  0.77           H  
ATOM   3421 2HG2 VAL A 221      38.793 -25.323  -8.654  1.00  0.77           H  
ATOM   3422 3HG2 VAL A 221      39.751 -23.994  -9.338  1.00  0.77           H  
ATOM   3423  N   HIS A 222      38.128 -27.522 -12.726  1.00  0.77           N  
ATOM   3424  CA  HIS A 222      37.608 -28.132 -13.947  1.00  0.77           C  
ATOM   3425  C   HIS A 222      36.075 -28.242 -13.973  1.00  0.77           C  
ATOM   3426  O   HIS A 222      35.525 -29.204 -14.490  1.00  0.77           O  
ATOM   3427  CB  HIS A 222      38.198 -29.529 -14.175  1.00  0.77           C  
ATOM   3428  CG  HIS A 222      39.667 -29.592 -14.456  1.00  0.77           C  
ATOM   3429  ND1 HIS A 222      40.382 -30.776 -14.413  1.00  0.77           N  
ATOM   3430  CD2 HIS A 222      40.552 -28.633 -14.801  1.00  0.77           C  
ATOM   3431  CE1 HIS A 222      41.628 -30.542 -14.731  1.00  0.77           C  
ATOM   3432  NE2 HIS A 222      41.773 -29.243 -14.972  1.00  0.77           N  
ATOM   3433  H   HIS A 222      37.961 -28.012 -11.854  1.00  0.77           H  
ATOM   3434  HA  HIS A 222      37.895 -27.520 -14.801  1.00  0.77           H  
ATOM   3435 1HB  HIS A 222      37.993 -30.153 -13.301  1.00  0.77           H  
ATOM   3436 2HB  HIS A 222      37.689 -29.987 -15.020  1.00  0.77           H  
ATOM   3437  HD1 HIS A 222      40.043 -31.729 -14.212  1.00  0.77           H  
ATOM   3438  HD2 HIS A 222      40.452 -27.564 -14.959  1.00  0.77           H  
ATOM   3439  HE1 HIS A 222      42.344 -31.367 -14.752  1.00  0.77           H  
ATOM   3440  N   GLY A 223      35.384 -27.257 -13.425  1.00  0.78           N  
ATOM   3441  CA  GLY A 223      33.923 -27.227 -13.455  1.00  0.78           C  
ATOM   3442  C   GLY A 223      33.268 -27.308 -12.083  1.00  0.78           C  
ATOM   3443  O   GLY A 223      33.705 -28.047 -11.190  1.00  0.78           O  
ATOM   3444  H   GLY A 223      35.888 -26.495 -13.002  1.00  0.78           H  
ATOM   3445 1HA  GLY A 223      33.598 -26.312 -13.951  1.00  0.78           H  
ATOM   3446 2HA  GLY A 223      33.561 -28.050 -14.072  1.00  0.78           H  
ATOM   3447  N   LEU A 224      32.231 -26.486 -11.922  1.00  0.80           N  
ATOM   3448  CA  LEU A 224      31.475 -26.383 -10.678  1.00  0.80           C  
ATOM   3449  C   LEU A 224      30.003 -26.777 -10.835  1.00  0.80           C  
ATOM   3450  O   LEU A 224      29.407 -26.536 -11.884  1.00  0.80           O  
ATOM   3451  CB  LEU A 224      31.520 -24.957 -10.156  1.00  0.80           C  
ATOM   3452  CG  LEU A 224      32.877 -24.337  -9.895  1.00  0.80           C  
ATOM   3453  CD1 LEU A 224      32.720 -22.921  -9.432  1.00  0.80           C  
ATOM   3454  CD2 LEU A 224      33.538 -25.091  -8.929  1.00  0.80           C  
ATOM   3455  H   LEU A 224      31.946 -25.914 -12.705  1.00  0.80           H  
ATOM   3456  HA  LEU A 224      31.923 -27.047  -9.942  1.00  0.80           H  
ATOM   3457 1HB  LEU A 224      30.997 -24.318 -10.865  1.00  0.80           H  
ATOM   3458 2HB  LEU A 224      30.984 -24.957  -9.254  1.00  0.80           H  
ATOM   3459  HG  LEU A 224      33.460 -24.342 -10.802  1.00  0.80           H  
ATOM   3460 1HD1 LEU A 224      33.706 -22.512  -9.253  1.00  0.80           H  
ATOM   3461 2HD1 LEU A 224      32.202 -22.324 -10.171  1.00  0.80           H  
ATOM   3462 3HD1 LEU A 224      32.156 -22.903  -8.517  1.00  0.80           H  
ATOM   3463 1HD2 LEU A 224      34.515 -24.670  -8.732  1.00  0.80           H  
ATOM   3464 2HD2 LEU A 224      32.981 -25.104  -8.044  1.00  0.80           H  
ATOM   3465 3HD2 LEU A 224      33.620 -26.088  -9.322  1.00  0.80           H  
ATOM   3466  N   ALA A 225      29.397 -27.302  -9.762  1.00  0.85           N  
ATOM   3467  CA  ALA A 225      27.969 -27.636  -9.778  1.00  0.85           C  
ATOM   3468  C   ALA A 225      27.275 -27.344  -8.429  1.00  0.85           C  
ATOM   3469  O   ALA A 225      27.797 -27.632  -7.352  1.00  0.85           O  
ATOM   3470  CB  ALA A 225      27.815 -29.120 -10.130  1.00  0.85           C  
ATOM   3471  H   ALA A 225      29.952 -27.514  -8.935  1.00  0.85           H  
ATOM   3472  HA  ALA A 225      27.484 -27.026 -10.542  1.00  0.85           H  
ATOM   3473 1HB  ALA A 225      26.755 -29.374 -10.175  1.00  0.85           H  
ATOM   3474 2HB  ALA A 225      28.273 -29.313 -11.099  1.00  0.85           H  
ATOM   3475 3HB  ALA A 225      28.302 -29.729  -9.368  1.00  0.85           H  
ATOM   3476  N   HIS A 226      26.043 -26.832  -8.500  1.00  0.90           N  
ATOM   3477  CA  HIS A 226      25.221 -26.536  -7.314  1.00  0.90           C  
ATOM   3478  C   HIS A 226      24.262 -27.693  -7.114  1.00  0.90           C  
ATOM   3479  O   HIS A 226      23.479 -28.050  -8.002  1.00  0.90           O  
ATOM   3480  CB  HIS A 226      24.503 -25.191  -7.468  1.00  0.90           C  
ATOM   3481  CG  HIS A 226      23.735 -24.671  -6.297  1.00  0.90           C  
ATOM   3482  ND1 HIS A 226      22.709 -23.762  -6.452  1.00  0.90           N  
ATOM   3483  CD2 HIS A 226      23.860 -24.875  -4.962  1.00  0.90           C  
ATOM   3484  CE1 HIS A 226      22.228 -23.428  -5.268  1.00  0.90           C  
ATOM   3485  NE2 HIS A 226      22.906 -24.089  -4.338  1.00  0.90           N  
ATOM   3486  H   HIS A 226      25.666 -26.614  -9.413  1.00  0.90           H  
ATOM   3487  HA  HIS A 226      25.850 -26.477  -6.428  1.00  0.90           H  
ATOM   3488 1HB  HIS A 226      25.231 -24.445  -7.622  1.00  0.90           H  
ATOM   3489 2HB  HIS A 226      23.847 -25.204  -8.341  1.00  0.90           H  
ATOM   3490  HD1 HIS A 226      22.394 -23.370  -7.357  1.00  0.90           H  
ATOM   3491  HD2 HIS A 226      24.535 -25.490  -4.369  1.00  0.90           H  
ATOM   3492  HE1 HIS A 226      21.410 -22.713  -5.196  1.00  0.90           H  
ATOM   3493  N   ILE A 227      24.368 -28.341  -5.970  1.00  0.96           N  
ATOM   3494  CA  ILE A 227      23.656 -29.587  -5.784  1.00  0.96           C  
ATOM   3495  C   ILE A 227      22.230 -29.391  -5.301  1.00  0.96           C  
ATOM   3496  O   ILE A 227      21.928 -29.558  -4.129  1.00  0.96           O  
ATOM   3497  CB  ILE A 227      24.484 -30.360  -4.753  1.00  0.96           C  
ATOM   3498  CG1 ILE A 227      25.924 -30.371  -5.256  1.00  0.96           C  
ATOM   3499  CG2 ILE A 227      24.012 -31.691  -4.460  1.00  0.96           C  
ATOM   3500  CD1 ILE A 227      26.109 -30.933  -6.647  1.00  0.96           C  
ATOM   3501  H   ILE A 227      24.958 -27.992  -5.214  1.00  0.96           H  
ATOM   3502  HA  ILE A 227      23.634 -30.131  -6.726  1.00  0.96           H  
ATOM   3503  HB  ILE A 227      24.470 -29.797  -3.827  1.00  0.96           H  
ATOM   3504 1HG1 ILE A 227      26.284 -29.362  -5.262  1.00  0.96           H  
ATOM   3505 2HG1 ILE A 227      26.520 -30.948  -4.566  1.00  0.96           H  
ATOM   3506 1HG2 ILE A 227      24.661 -32.134  -3.713  1.00  0.96           H  
ATOM   3507 2HG2 ILE A 227      22.991 -31.651  -4.087  1.00  0.96           H  
ATOM   3508 3HG2 ILE A 227      24.061 -32.251  -5.352  1.00  0.96           H  
ATOM   3509 1HD1 ILE A 227      27.152 -30.880  -6.922  1.00  0.96           H  
ATOM   3510 2HD1 ILE A 227      25.782 -31.949  -6.670  1.00  0.96           H  
ATOM   3511 3HD1 ILE A 227      25.529 -30.352  -7.357  1.00  0.96           H  
ATOM   3512  N   THR A 228      21.336 -29.086  -6.241  1.00  1.02           N  
ATOM   3513  CA  THR A 228      19.957 -28.800  -5.856  1.00  1.02           C  
ATOM   3514  C   THR A 228      19.001 -29.776  -6.553  1.00  1.02           C  
ATOM   3515  O   THR A 228      18.753 -30.876  -6.057  1.00  1.02           O  
ATOM   3516  CB  THR A 228      19.575 -27.336  -6.199  1.00  1.02           C  
ATOM   3517  OG1 THR A 228      19.729 -27.088  -7.599  1.00  1.02           O  
ATOM   3518  CG2 THR A 228      20.523 -26.449  -5.494  1.00  1.02           C  
ATOM   3519  H   THR A 228      21.677 -28.976  -7.195  1.00  1.02           H  
ATOM   3520  HA  THR A 228      19.848 -28.935  -4.781  1.00  1.02           H  
ATOM   3521  HB  THR A 228      18.553 -27.130  -5.886  1.00  1.02           H  
ATOM   3522  HG1 THR A 228      19.708 -26.132  -7.761  1.00  1.02           H  
ATOM   3523 1HG2 THR A 228      20.274 -25.420  -5.722  1.00  1.02           H  
ATOM   3524 2HG2 THR A 228      20.460 -26.619  -4.431  1.00  1.02           H  
ATOM   3525 3HG2 THR A 228      21.531 -26.657  -5.826  1.00  1.02           H  
ATOM   3526  N   GLY A 229      18.459 -29.388  -7.705  1.00  1.06           N  
ATOM   3527  CA  GLY A 229      17.540 -30.275  -8.399  1.00  1.06           C  
ATOM   3528  C   GLY A 229      18.353 -31.441  -8.919  1.00  1.06           C  
ATOM   3529  O   GLY A 229      19.387 -31.234  -9.539  1.00  1.06           O  
ATOM   3530  H   GLY A 229      18.717 -28.487  -8.077  1.00  1.06           H  
ATOM   3531 1HA  GLY A 229      16.765 -30.625  -7.719  1.00  1.06           H  
ATOM   3532 2HA  GLY A 229      17.058 -29.749  -9.222  1.00  1.06           H  
ATOM   3533  N   GLY A 230      17.919 -32.666  -8.656  1.00  1.08           N  
ATOM   3534  CA  GLY A 230      18.677 -33.838  -9.090  1.00  1.08           C  
ATOM   3535  C   GLY A 230      19.806 -34.189  -8.111  1.00  1.08           C  
ATOM   3536  O   GLY A 230      20.517 -35.178  -8.304  1.00  1.08           O  
ATOM   3537  H   GLY A 230      17.063 -32.808  -8.137  1.00  1.08           H  
ATOM   3538 1HA  GLY A 230      18.005 -34.689  -9.192  1.00  1.08           H  
ATOM   3539 2HA  GLY A 230      19.101 -33.646 -10.075  1.00  1.08           H  
ATOM   3540  N   GLY A 231      19.991 -33.382  -7.072  1.00  1.08           N  
ATOM   3541  CA  GLY A 231      21.038 -33.630  -6.103  1.00  1.08           C  
ATOM   3542  C   GLY A 231      22.416 -33.712  -6.742  1.00  1.08           C  
ATOM   3543  O   GLY A 231      22.815 -32.876  -7.559  1.00  1.08           O  
ATOM   3544  H   GLY A 231      19.387 -32.574  -6.923  1.00  1.08           H  
ATOM   3545 1HA  GLY A 231      21.025 -32.825  -5.365  1.00  1.08           H  
ATOM   3546 2HA  GLY A 231      20.829 -34.544  -5.561  1.00  1.08           H  
ATOM   3547  N   LEU A 232      23.141 -34.786  -6.447  1.00  1.06           N  
ATOM   3548  CA  LEU A 232      24.503 -34.904  -6.960  1.00  1.06           C  
ATOM   3549  C   LEU A 232      24.558 -35.425  -8.373  1.00  1.06           C  
ATOM   3550  O   LEU A 232      25.632 -35.580  -8.956  1.00  1.06           O  
ATOM   3551  CB  LEU A 232      25.356 -35.815  -6.088  1.00  1.06           C  
ATOM   3552  CG  LEU A 232      25.924 -35.167  -4.849  1.00  1.06           C  
ATOM   3553  CD1 LEU A 232      24.817 -35.073  -3.800  1.00  1.06           C  
ATOM   3554  CD2 LEU A 232      27.123 -35.947  -4.398  1.00  1.06           C  
ATOM   3555  H   LEU A 232      22.761 -35.490  -5.827  1.00  1.06           H  
ATOM   3556  HA  LEU A 232      24.953 -33.921  -6.957  1.00  1.06           H  
ATOM   3557 1HB  LEU A 232      24.750 -36.667  -5.776  1.00  1.06           H  
ATOM   3558 2HB  LEU A 232      26.192 -36.186  -6.685  1.00  1.06           H  
ATOM   3559  HG  LEU A 232      26.232 -34.146  -5.078  1.00  1.06           H  
ATOM   3560 1HD1 LEU A 232      25.191 -34.594  -2.912  1.00  1.06           H  
ATOM   3561 2HD1 LEU A 232      23.985 -34.501  -4.190  1.00  1.06           H  
ATOM   3562 3HD1 LEU A 232      24.472 -36.074  -3.552  1.00  1.06           H  
ATOM   3563 1HD2 LEU A 232      27.562 -35.501  -3.526  1.00  1.06           H  
ATOM   3564 2HD2 LEU A 232      26.834 -36.966  -4.177  1.00  1.06           H  
ATOM   3565 3HD2 LEU A 232      27.844 -35.938  -5.200  1.00  1.06           H  
ATOM   3566  N   LEU A 233      23.399 -35.627  -8.975  1.00  1.04           N  
ATOM   3567  CA  LEU A 233      23.363 -36.133 -10.320  1.00  1.04           C  
ATOM   3568  C   LEU A 233      23.661 -34.996 -11.275  1.00  1.04           C  
ATOM   3569  O   LEU A 233      23.919 -35.204 -12.457  1.00  1.04           O  
ATOM   3570  CB  LEU A 233      22.010 -36.750 -10.584  1.00  1.04           C  
ATOM   3571  CG  LEU A 233      21.725 -37.879  -9.628  1.00  1.04           C  
ATOM   3572  CD1 LEU A 233      20.325 -38.409  -9.876  1.00  1.04           C  
ATOM   3573  CD2 LEU A 233      22.835 -38.932  -9.753  1.00  1.04           C  
ATOM   3574  H   LEU A 233      22.511 -35.456  -8.495  1.00  1.04           H  
ATOM   3575  HA  LEU A 233      24.122 -36.892 -10.427  1.00  1.04           H  
ATOM   3576 1HB  LEU A 233      21.238 -35.989 -10.487  1.00  1.04           H  
ATOM   3577 2HB  LEU A 233      21.990 -37.143 -11.597  1.00  1.04           H  
ATOM   3578  HG  LEU A 233      21.738 -37.483  -8.607  1.00  1.04           H  
ATOM   3579 1HD1 LEU A 233      20.105 -39.186  -9.162  1.00  1.04           H  
ATOM   3580 2HD1 LEU A 233      19.613 -37.589  -9.748  1.00  1.04           H  
ATOM   3581 3HD1 LEU A 233      20.251 -38.807 -10.886  1.00  1.04           H  
ATOM   3582 1HD2 LEU A 233      22.669 -39.722  -9.040  1.00  1.04           H  
ATOM   3583 2HD2 LEU A 233      22.842 -39.347 -10.758  1.00  1.04           H  
ATOM   3584 3HD2 LEU A 233      23.796 -38.472  -9.543  1.00  1.04           H  
ATOM   3585  N   ASN A 234      23.729 -33.773 -10.735  1.00  1.03           N  
ATOM   3586  CA  ASN A 234      24.058 -32.606 -11.528  1.00  1.03           C  
ATOM   3587  C   ASN A 234      25.495 -32.663 -12.022  1.00  1.03           C  
ATOM   3588  O   ASN A 234      25.858 -31.961 -12.956  1.00  1.03           O  
ATOM   3589  CB  ASN A 234      23.778 -31.342 -10.760  1.00  1.03           C  
ATOM   3590  CG  ASN A 234      22.344 -31.146 -10.680  1.00  1.03           C  
ATOM   3591  OD1 ASN A 234      21.612 -31.788 -11.452  1.00  1.03           O  
ATOM   3592  ND2 ASN A 234      21.901 -30.302  -9.815  1.00  1.03           N  
ATOM   3593  H   ASN A 234      23.509 -33.638  -9.744  1.00  1.03           H  
ATOM   3594  HA  ASN A 234      23.416 -32.604 -12.409  1.00  1.03           H  
ATOM   3595 1HB  ASN A 234      24.185 -31.417  -9.746  1.00  1.03           H  
ATOM   3596 2HB  ASN A 234      24.238 -30.486 -11.250  1.00  1.03           H  
ATOM   3597 1HD2 ASN A 234      20.898 -30.185  -9.733  1.00  1.03           H  
ATOM   3598 2HD2 ASN A 234      22.547 -29.801  -9.230  1.00  1.03           H  
ATOM   3599  N   LEU A 235      26.319 -33.547 -11.456  1.00  1.02           N  
ATOM   3600  CA  LEU A 235      27.685 -33.691 -11.937  1.00  1.02           C  
ATOM   3601  C   LEU A 235      27.687 -34.208 -13.391  1.00  1.02           C  
ATOM   3602  O   LEU A 235      28.619 -33.950 -14.166  1.00  1.02           O  
ATOM   3603  CB  LEU A 235      28.457 -34.634 -11.031  1.00  1.02           C  
ATOM   3604  CG  LEU A 235      28.716 -34.150  -9.652  1.00  1.02           C  
ATOM   3605  CD1 LEU A 235      29.382 -35.272  -8.861  1.00  1.02           C  
ATOM   3606  CD2 LEU A 235      29.579 -32.915  -9.735  1.00  1.02           C  
ATOM   3607  H   LEU A 235      26.000 -34.136 -10.680  1.00  1.02           H  
ATOM   3608  HA  LEU A 235      28.165 -32.714 -11.912  1.00  1.02           H  
ATOM   3609 1HB  LEU A 235      27.921 -35.555 -10.953  1.00  1.02           H  
ATOM   3610 2HB  LEU A 235      29.400 -34.816 -11.466  1.00  1.02           H  
ATOM   3611  HG  LEU A 235      27.769 -33.905  -9.162  1.00  1.02           H  
ATOM   3612 1HD1 LEU A 235      29.575 -34.954  -7.853  1.00  1.02           H  
ATOM   3613 2HD1 LEU A 235      28.712 -36.134  -8.847  1.00  1.02           H  
ATOM   3614 3HD1 LEU A 235      30.316 -35.546  -9.335  1.00  1.02           H  
ATOM   3615 1HD2 LEU A 235      29.755 -32.554  -8.759  1.00  1.02           H  
ATOM   3616 2HD2 LEU A 235      30.527 -33.162 -10.215  1.00  1.02           H  
ATOM   3617 3HD2 LEU A 235      29.063 -32.149 -10.309  1.00  1.02           H  
ATOM   3618  N   LYS A 236      26.601 -34.890 -13.787  1.00  1.01           N  
ATOM   3619  CA  LYS A 236      26.455 -35.425 -15.138  1.00  1.01           C  
ATOM   3620  C   LYS A 236      26.344 -34.276 -16.153  1.00  1.01           C  
ATOM   3621  O   LYS A 236      26.501 -34.483 -17.357  1.00  1.01           O  
ATOM   3622  CB  LYS A 236      25.225 -36.336 -15.239  1.00  1.01           C  
ATOM   3623  CG  LYS A 236      25.324 -37.632 -14.428  1.00  1.01           C  
ATOM   3624  CD  LYS A 236      24.084 -38.510 -14.587  1.00  1.01           C  
ATOM   3625  CE  LYS A 236      24.171 -39.767 -13.720  1.00  1.01           C  
ATOM   3626  NZ  LYS A 236      22.968 -40.634 -13.861  1.00  1.01           N  
ATOM   3627  H   LYS A 236      25.824 -35.038 -13.139  1.00  1.01           H  
ATOM   3628  HA  LYS A 236      27.348 -36.008 -15.381  1.00  1.01           H  
ATOM   3629 1HB  LYS A 236      24.340 -35.789 -14.903  1.00  1.01           H  
ATOM   3630 2HB  LYS A 236      25.063 -36.605 -16.281  1.00  1.01           H  
ATOM   3631 1HG  LYS A 236      26.221 -38.196 -14.701  1.00  1.01           H  
ATOM   3632 2HG  LYS A 236      25.390 -37.353 -13.391  1.00  1.01           H  
ATOM   3633 1HD  LYS A 236      23.195 -37.946 -14.299  1.00  1.01           H  
ATOM   3634 2HD  LYS A 236      23.983 -38.820 -15.627  1.00  1.01           H  
ATOM   3635 1HE  LYS A 236      25.051 -40.339 -13.996  1.00  1.01           H  
ATOM   3636 2HE  LYS A 236      24.259 -39.472 -12.680  1.00  1.01           H  
ATOM   3637 1HZ  LYS A 236      23.071 -41.465 -13.235  1.00  1.01           H  
ATOM   3638 2HZ  LYS A 236      22.145 -40.136 -13.583  1.00  1.01           H  
ATOM   3639 3HZ  LYS A 236      22.870 -40.945 -14.812  1.00  1.01           H  
ATOM   3640  N   ARG A 237      26.038 -33.060 -15.667  1.00  0.99           N  
ATOM   3641  CA  ARG A 237      25.913 -31.873 -16.500  1.00  0.99           C  
ATOM   3642  C   ARG A 237      27.287 -31.289 -16.808  1.00  0.99           C  
ATOM   3643  O   ARG A 237      27.405 -30.373 -17.627  1.00  0.99           O  
ATOM   3644  CB  ARG A 237      25.141 -30.788 -15.781  1.00  0.99           C  
ATOM   3645  CG  ARG A 237      23.701 -31.072 -15.451  1.00  0.99           C  
ATOM   3646  CD  ARG A 237      23.158 -29.974 -14.605  1.00  0.99           C  
ATOM   3647  NE  ARG A 237      21.764 -30.155 -14.261  1.00  0.99           N  
ATOM   3648  CZ  ARG A 237      21.045 -29.278 -13.527  1.00  0.99           C  
ATOM   3649  NH1 ARG A 237      21.606 -28.177 -13.084  1.00  0.99           N  
ATOM   3650  NH2 ARG A 237      19.780 -29.526 -13.252  1.00  0.99           N  
ATOM   3651  H   ARG A 237      25.916 -32.924 -14.666  1.00  0.99           H  
ATOM   3652  HA  ARG A 237      25.414 -32.142 -17.432  1.00  0.99           H  
ATOM   3653 1HB  ARG A 237      25.650 -30.543 -14.868  1.00  0.99           H  
ATOM   3654 2HB  ARG A 237      25.146 -29.889 -16.395  1.00  0.99           H  
ATOM   3655 1HG  ARG A 237      23.114 -31.139 -16.365  1.00  0.99           H  
ATOM   3656 2HG  ARG A 237      23.636 -32.009 -14.894  1.00  0.99           H  
ATOM   3657 1HD  ARG A 237      23.728 -29.951 -13.676  1.00  0.99           H  
ATOM   3658 2HD  ARG A 237      23.274 -29.027 -15.107  1.00  0.99           H  
ATOM   3659  HE  ARG A 237      21.301 -30.996 -14.578  1.00  0.99           H  
ATOM   3660 1HH1 ARG A 237      22.579 -27.983 -13.291  1.00  0.99           H  
ATOM   3661 2HH1 ARG A 237      21.069 -27.527 -12.531  1.00  0.99           H  
ATOM   3662 1HH2 ARG A 237      19.349 -30.377 -13.588  1.00  0.99           H  
ATOM   3663 2HH2 ARG A 237      19.247 -28.873 -12.702  1.00  0.99           H  
ATOM   3664  N   LEU A 238      28.321 -31.780 -16.116  1.00  0.95           N  
ATOM   3665  CA  LEU A 238      29.663 -31.268 -16.308  1.00  0.95           C  
ATOM   3666  C   LEU A 238      30.373 -32.099 -17.362  1.00  0.95           C  
ATOM   3667  O   LEU A 238      30.970 -31.568 -18.301  1.00  0.95           O  
ATOM   3668  CB  LEU A 238      30.474 -31.365 -14.997  1.00  0.95           C  
ATOM   3669  CG  LEU A 238      29.943 -30.586 -13.783  1.00  0.95           C  
ATOM   3670  CD1 LEU A 238      30.833 -30.889 -12.570  1.00  0.95           C  
ATOM   3671  CD2 LEU A 238      29.923 -29.104 -14.087  1.00  0.95           C  
ATOM   3672  H   LEU A 238      28.187 -32.540 -15.452  1.00  0.95           H  
ATOM   3673  HA  LEU A 238      29.610 -30.232 -16.639  1.00  0.95           H  
ATOM   3674 1HB  LEU A 238      30.537 -32.411 -14.709  1.00  0.95           H  
ATOM   3675 2HB  LEU A 238      31.477 -31.010 -15.190  1.00  0.95           H  
ATOM   3676  HG  LEU A 238      28.928 -30.922 -13.554  1.00  0.95           H  
ATOM   3677 1HD1 LEU A 238      30.458 -30.357 -11.696  1.00  0.95           H  
ATOM   3678 2HD1 LEU A 238      30.819 -31.963 -12.378  1.00  0.95           H  
ATOM   3679 3HD1 LEU A 238      31.855 -30.569 -12.775  1.00  0.95           H  
ATOM   3680 1HD2 LEU A 238      29.538 -28.571 -13.229  1.00  0.95           H  
ATOM   3681 2HD2 LEU A 238      30.933 -28.760 -14.306  1.00  0.95           H  
ATOM   3682 3HD2 LEU A 238      29.277 -28.919 -14.947  1.00  0.95           H  
ATOM   3683  N   THR A 239      30.272 -33.414 -17.224  1.00  0.91           N  
ATOM   3684  CA  THR A 239      31.020 -34.294 -18.114  1.00  0.91           C  
ATOM   3685  C   THR A 239      30.432 -35.661 -18.349  1.00  0.91           C  
ATOM   3686  O   THR A 239      29.660 -36.185 -17.553  1.00  0.91           O  
ATOM   3687  CB  THR A 239      32.447 -34.502 -17.603  1.00  0.91           C  
ATOM   3688  OG1 THR A 239      33.198 -35.289 -18.552  1.00  0.91           O  
ATOM   3689  CG2 THR A 239      32.404 -35.178 -16.272  1.00  0.91           C  
ATOM   3690  H   THR A 239      29.721 -33.789 -16.444  1.00  0.91           H  
ATOM   3691  HA  THR A 239      31.079 -33.803 -19.087  1.00  0.91           H  
ATOM   3692  HB  THR A 239      32.940 -33.541 -17.494  1.00  0.91           H  
ATOM   3693  HG1 THR A 239      33.584 -34.695 -19.218  1.00  0.91           H  
ATOM   3694 1HG2 THR A 239      33.402 -35.320 -15.904  1.00  0.91           H  
ATOM   3695 2HG2 THR A 239      31.843 -34.548 -15.589  1.00  0.91           H  
ATOM   3696 3HG2 THR A 239      31.910 -36.135 -16.359  1.00  0.91           H  
ATOM   3697  N   ASN A 240      30.868 -36.262 -19.452  1.00  0.86           N  
ATOM   3698  CA  ASN A 240      30.534 -37.634 -19.783  1.00  0.86           C  
ATOM   3699  C   ASN A 240      31.201 -38.592 -18.804  1.00  0.86           C  
ATOM   3700  O   ASN A 240      30.716 -39.700 -18.572  1.00  0.86           O  
ATOM   3701  CB  ASN A 240      30.975 -37.954 -21.193  1.00  0.86           C  
ATOM   3702  CG  ASN A 240      30.134 -37.277 -22.223  1.00  0.86           C  
ATOM   3703  OD1 ASN A 240      28.978 -36.921 -21.974  1.00  0.86           O  
ATOM   3704  ND2 ASN A 240      30.695 -37.084 -23.388  1.00  0.86           N  
ATOM   3705  H   ASN A 240      31.489 -35.747 -20.057  1.00  0.86           H  
ATOM   3706  HA  ASN A 240      29.456 -37.762 -19.700  1.00  0.86           H  
ATOM   3707 1HB  ASN A 240      32.018 -37.659 -21.323  1.00  0.86           H  
ATOM   3708 2HB  ASN A 240      30.918 -39.030 -21.350  1.00  0.86           H  
ATOM   3709 1HD2 ASN A 240      30.184 -36.633 -24.119  1.00  0.86           H  
ATOM   3710 2HD2 ASN A 240      31.634 -37.386 -23.548  1.00  0.86           H  
ATOM   3711  N   TYR A 241      32.322 -38.166 -18.223  1.00  0.82           N  
ATOM   3712  CA  TYR A 241      33.049 -39.035 -17.308  1.00  0.82           C  
ATOM   3713  C   TYR A 241      32.205 -39.328 -16.091  1.00  0.82           C  
ATOM   3714  O   TYR A 241      31.360 -38.527 -15.693  1.00  0.82           O  
ATOM   3715  CB  TYR A 241      34.411 -38.475 -16.946  1.00  0.82           C  
ATOM   3716  CG  TYR A 241      35.381 -38.587 -18.079  1.00  0.82           C  
ATOM   3717  CD1 TYR A 241      35.883 -37.466 -18.704  1.00  0.82           C  
ATOM   3718  CD2 TYR A 241      35.744 -39.847 -18.518  1.00  0.82           C  
ATOM   3719  CE1 TYR A 241      36.761 -37.608 -19.770  1.00  0.82           C  
ATOM   3720  CE2 TYR A 241      36.610 -39.998 -19.576  1.00  0.82           C  
ATOM   3721  CZ  TYR A 241      37.122 -38.884 -20.205  1.00  0.82           C  
ATOM   3722  OH  TYR A 241      37.990 -39.031 -21.263  1.00  0.82           O  
ATOM   3723  H   TYR A 241      32.667 -37.225 -18.415  1.00  0.82           H  
ATOM   3724  HA  TYR A 241      33.233 -39.978 -17.793  1.00  0.82           H  
ATOM   3725 1HB  TYR A 241      34.332 -37.434 -16.653  1.00  0.82           H  
ATOM   3726 2HB  TYR A 241      34.801 -39.036 -16.116  1.00  0.82           H  
ATOM   3727  HD1 TYR A 241      35.595 -36.468 -18.361  1.00  0.82           H  
ATOM   3728  HD2 TYR A 241      35.336 -40.722 -18.023  1.00  0.82           H  
ATOM   3729  HE1 TYR A 241      37.162 -36.721 -20.263  1.00  0.82           H  
ATOM   3730  HE2 TYR A 241      36.888 -40.997 -19.912  1.00  0.82           H  
ATOM   3731  HH  TYR A 241      38.071 -39.963 -21.485  1.00  0.82           H  
ATOM   3732  N   GLY A 242      32.380 -40.520 -15.543  1.00  0.79           N  
ATOM   3733  CA  GLY A 242      31.567 -40.910 -14.404  1.00  0.79           C  
ATOM   3734  C   GLY A 242      32.167 -40.418 -13.115  1.00  0.79           C  
ATOM   3735  O   GLY A 242      33.262 -39.856 -13.104  1.00  0.79           O  
ATOM   3736  H   GLY A 242      33.126 -41.123 -15.877  1.00  0.79           H  
ATOM   3737 1HA  GLY A 242      30.556 -40.517 -14.517  1.00  0.79           H  
ATOM   3738 2HA  GLY A 242      31.481 -41.994 -14.369  1.00  0.79           H  
ATOM   3739  N   PHE A 243      31.466 -40.654 -12.019  1.00  0.78           N  
ATOM   3740  CA  PHE A 243      31.984 -40.239 -10.719  1.00  0.78           C  
ATOM   3741  C   PHE A 243      31.815 -41.337  -9.671  1.00  0.78           C  
ATOM   3742  O   PHE A 243      30.768 -41.988  -9.600  1.00  0.78           O  
ATOM   3743  CB  PHE A 243      31.284 -38.954 -10.250  1.00  0.78           C  
ATOM   3744  CG  PHE A 243      31.461 -37.739 -11.169  1.00  0.78           C  
ATOM   3745  CD1 PHE A 243      30.644 -37.498 -12.271  1.00  0.78           C  
ATOM   3746  CD2 PHE A 243      32.430 -36.837 -10.897  1.00  0.78           C  
ATOM   3747  CE1 PHE A 243      30.846 -36.374 -13.059  1.00  0.78           C  
ATOM   3748  CE2 PHE A 243      32.625 -35.707 -11.659  1.00  0.78           C  
ATOM   3749  CZ  PHE A 243      31.842 -35.475 -12.737  1.00  0.78           C  
ATOM   3750  H   PHE A 243      30.562 -41.121 -12.125  1.00  0.78           H  
ATOM   3751  HA  PHE A 243      33.051 -40.035 -10.813  1.00  0.78           H  
ATOM   3752 1HB  PHE A 243      30.240 -39.135 -10.113  1.00  0.78           H  
ATOM   3753 2HB  PHE A 243      31.684 -38.687  -9.274  1.00  0.78           H  
ATOM   3754  HD1 PHE A 243      29.855 -38.198 -12.525  1.00  0.78           H  
ATOM   3755  HD2 PHE A 243      33.045 -37.034 -10.063  1.00  0.78           H  
ATOM   3756  HE1 PHE A 243      30.208 -36.197 -13.930  1.00  0.78           H  
ATOM   3757  HE2 PHE A 243      33.414 -35.009 -11.398  1.00  0.78           H  
ATOM   3758  HZ  PHE A 243      31.998 -34.589 -13.338  1.00  0.78           H  
ATOM   3759  N   GLU A 244      32.853 -41.529  -8.864  1.00  0.80           N  
ATOM   3760  CA  GLU A 244      32.833 -42.469  -7.749  1.00  0.80           C  
ATOM   3761  C   GLU A 244      32.933 -41.683  -6.457  1.00  0.80           C  
ATOM   3762  O   GLU A 244      33.985 -41.111  -6.148  1.00  0.80           O  
ATOM   3763  CB  GLU A 244      33.985 -43.463  -7.864  1.00  0.80           C  
ATOM   3764  CG  GLU A 244      34.030 -44.502  -6.763  1.00  0.80           C  
ATOM   3765  CD  GLU A 244      35.153 -45.500  -6.933  1.00  0.80           C  
ATOM   3766  OE1 GLU A 244      35.133 -46.231  -7.895  1.00  0.80           O  
ATOM   3767  OE2 GLU A 244      36.043 -45.516  -6.102  1.00  0.80           O  
ATOM   3768  H   GLU A 244      33.696 -40.979  -9.015  1.00  0.80           H  
ATOM   3769  HA  GLU A 244      31.886 -43.009  -7.746  1.00  0.80           H  
ATOM   3770 1HB  GLU A 244      33.916 -43.985  -8.819  1.00  0.80           H  
ATOM   3771 2HB  GLU A 244      34.933 -42.919  -7.856  1.00  0.80           H  
ATOM   3772 1HG  GLU A 244      34.150 -43.987  -5.808  1.00  0.80           H  
ATOM   3773 2HG  GLU A 244      33.075 -45.030  -6.738  1.00  0.80           H  
ATOM   3774  N   LEU A 245      31.824 -41.613  -5.731  1.00  0.83           N  
ATOM   3775  CA  LEU A 245      31.744 -40.763  -4.563  1.00  0.83           C  
ATOM   3776  C   LEU A 245      31.568 -41.503  -3.231  1.00  0.83           C  
ATOM   3777  O   LEU A 245      31.005 -42.599  -3.161  1.00  0.83           O  
ATOM   3778  CB  LEU A 245      30.588 -39.794  -4.786  1.00  0.83           C  
ATOM   3779  CG  LEU A 245      30.659 -38.992  -6.116  1.00  0.83           C  
ATOM   3780  CD1 LEU A 245      29.439 -38.164  -6.228  1.00  0.83           C  
ATOM   3781  CD2 LEU A 245      31.919 -38.124  -6.172  1.00  0.83           C  
ATOM   3782  H   LEU A 245      30.993 -42.118  -6.028  1.00  0.83           H  
ATOM   3783  HA  LEU A 245      32.660 -40.191  -4.502  1.00  0.83           H  
ATOM   3784 1HB  LEU A 245      29.667 -40.360  -4.793  1.00  0.83           H  
ATOM   3785 2HB  LEU A 245      30.558 -39.084  -3.956  1.00  0.83           H  
ATOM   3786  HG  LEU A 245      30.665 -39.694  -6.955  1.00  0.83           H  
ATOM   3787 1HD1 LEU A 245      29.455 -37.618  -7.161  1.00  0.83           H  
ATOM   3788 2HD1 LEU A 245      28.553 -38.804  -6.197  1.00  0.83           H  
ATOM   3789 3HD1 LEU A 245      29.429 -37.478  -5.395  1.00  0.83           H  
ATOM   3790 1HD2 LEU A 245      31.940 -37.582  -7.113  1.00  0.83           H  
ATOM   3791 2HD2 LEU A 245      31.915 -37.421  -5.352  1.00  0.83           H  
ATOM   3792 3HD2 LEU A 245      32.800 -38.748  -6.102  1.00  0.83           H  
ATOM   3793  N   GLU A 246      32.052 -40.867  -2.173  1.00  0.89           N  
ATOM   3794  CA  GLU A 246      31.892 -41.270  -0.790  1.00  0.89           C  
ATOM   3795  C   GLU A 246      31.218 -40.111  -0.054  1.00  0.89           C  
ATOM   3796  O   GLU A 246      31.883 -39.224   0.478  1.00  0.89           O  
ATOM   3797  CB  GLU A 246      33.261 -41.592  -0.170  1.00  0.89           C  
ATOM   3798  CG  GLU A 246      33.990 -42.783  -0.817  1.00  0.89           C  
ATOM   3799  CD  GLU A 246      35.360 -43.089  -0.204  1.00  0.89           C  
ATOM   3800  OE1 GLU A 246      35.768 -42.381   0.687  1.00  0.89           O  
ATOM   3801  OE2 GLU A 246      35.996 -44.045  -0.635  1.00  0.89           O  
ATOM   3802  H   GLU A 246      32.557 -40.010  -2.334  1.00  0.89           H  
ATOM   3803  HA  GLU A 246      31.246 -42.145  -0.734  1.00  0.89           H  
ATOM   3804 1HB  GLU A 246      33.908 -40.716  -0.253  1.00  0.89           H  
ATOM   3805 2HB  GLU A 246      33.140 -41.811   0.888  1.00  0.89           H  
ATOM   3806 1HG  GLU A 246      33.359 -43.660  -0.705  1.00  0.89           H  
ATOM   3807 2HG  GLU A 246      34.108 -42.586  -1.882  1.00  0.89           H  
ATOM   3808  N   MET A 247      29.897 -40.096  -0.055  1.00  0.95           N  
ATOM   3809  CA  MET A 247      29.163 -38.969   0.502  1.00  0.95           C  
ATOM   3810  C   MET A 247      29.222 -38.900   2.037  1.00  0.95           C  
ATOM   3811  O   MET A 247      29.375 -39.934   2.696  1.00  0.95           O  
ATOM   3812  CB  MET A 247      27.731 -38.988  -0.010  1.00  0.95           C  
ATOM   3813  CG  MET A 247      27.605 -38.612  -1.473  1.00  0.95           C  
ATOM   3814  SD  MET A 247      25.938 -38.796  -2.071  1.00  0.95           S  
ATOM   3815  CE  MET A 247      25.030 -37.669  -1.071  1.00  0.95           C  
ATOM   3816  H   MET A 247      29.397 -40.860  -0.482  1.00  0.95           H  
ATOM   3817  HA  MET A 247      29.626 -38.094   0.075  1.00  0.95           H  
ATOM   3818 1HB  MET A 247      27.330 -39.987   0.089  1.00  0.95           H  
ATOM   3819 2HB  MET A 247      27.103 -38.322   0.584  1.00  0.95           H  
ATOM   3820 1HG  MET A 247      27.909 -37.572  -1.610  1.00  0.95           H  
ATOM   3821 2HG  MET A 247      28.261 -39.236  -2.077  1.00  0.95           H  
ATOM   3822 1HE  MET A 247      23.982 -37.711  -1.362  1.00  0.95           H  
ATOM   3823 2HE  MET A 247      25.127 -37.949  -0.018  1.00  0.95           H  
ATOM   3824 3HE  MET A 247      25.408 -36.661  -1.211  1.00  0.95           H  
ATOM   3825  N   PRO A 248      29.148 -37.693   2.638  1.00  1.02           N  
ATOM   3826  CA  PRO A 248      29.106 -37.439   4.063  1.00  1.02           C  
ATOM   3827  C   PRO A 248      27.955 -38.198   4.723  1.00  1.02           C  
ATOM   3828  O   PRO A 248      27.035 -38.640   4.019  1.00  1.02           O  
ATOM   3829  CB  PRO A 248      28.904 -35.918   4.143  1.00  1.02           C  
ATOM   3830  CG  PRO A 248      29.437 -35.390   2.852  1.00  1.02           C  
ATOM   3831  CD  PRO A 248      29.146 -36.448   1.833  1.00  1.02           C  
ATOM   3832  HA  PRO A 248      30.091 -37.725   4.460  1.00  1.02           H  
ATOM   3833 1HB  PRO A 248      27.831 -35.693   4.292  1.00  1.02           H  
ATOM   3834 2HB  PRO A 248      29.436 -35.505   5.009  1.00  1.02           H  
ATOM   3835 1HG  PRO A 248      28.969 -34.421   2.614  1.00  1.02           H  
ATOM   3836 2HG  PRO A 248      30.517 -35.203   2.948  1.00  1.02           H  
ATOM   3837 1HD  PRO A 248      28.187 -36.279   1.323  1.00  1.02           H  
ATOM   3838 2HD  PRO A 248      29.995 -36.413   1.179  1.00  1.02           H  
ATOM   3839  N   PRO A 249      27.996 -38.420   6.044  1.00  1.09           N  
ATOM   3840  CA  PRO A 249      26.949 -39.028   6.838  1.00  1.09           C  
ATOM   3841  C   PRO A 249      25.642 -38.276   6.663  1.00  1.09           C  
ATOM   3842  O   PRO A 249      25.637 -37.048   6.561  1.00  1.09           O  
ATOM   3843  CB  PRO A 249      27.473 -38.871   8.267  1.00  1.09           C  
ATOM   3844  CG  PRO A 249      28.971 -38.814   8.121  1.00  1.09           C  
ATOM   3845  CD  PRO A 249      29.209 -38.068   6.829  1.00  1.09           C  
ATOM   3846  HA  PRO A 249      26.845 -40.091   6.577  1.00  1.09           H  
ATOM   3847 1HB  PRO A 249      27.050 -37.957   8.723  1.00  1.09           H  
ATOM   3848 2HB  PRO A 249      27.134 -39.715   8.883  1.00  1.09           H  
ATOM   3849 1HG  PRO A 249      29.412 -38.307   8.994  1.00  1.09           H  
ATOM   3850 2HG  PRO A 249      29.385 -39.834   8.104  1.00  1.09           H  
ATOM   3851 1HD  PRO A 249      29.277 -36.984   7.000  1.00  1.09           H  
ATOM   3852 2HD  PRO A 249      30.119 -38.492   6.398  1.00  1.09           H  
ATOM   3853  N   ILE A 250      24.536 -39.002   6.643  1.00  1.15           N  
ATOM   3854  CA  ILE A 250      23.234 -38.363   6.528  1.00  1.15           C  
ATOM   3855  C   ILE A 250      22.749 -38.003   7.929  1.00  1.15           C  
ATOM   3856  O   ILE A 250      22.657 -38.866   8.802  1.00  1.15           O  
ATOM   3857  CB  ILE A 250      22.245 -39.270   5.785  1.00  1.15           C  
ATOM   3858  CG1 ILE A 250      22.769 -39.522   4.363  1.00  1.15           C  
ATOM   3859  CG2 ILE A 250      20.902 -38.617   5.749  1.00  1.15           C  
ATOM   3860  CD1 ILE A 250      22.021 -40.575   3.596  1.00  1.15           C  
ATOM   3861  H   ILE A 250      24.595 -40.009   6.711  1.00  1.15           H  
ATOM   3862  HA  ILE A 250      23.341 -37.442   5.955  1.00  1.15           H  
ATOM   3863  HB  ILE A 250      22.172 -40.229   6.295  1.00  1.15           H  
ATOM   3864 1HG1 ILE A 250      22.725 -38.591   3.809  1.00  1.15           H  
ATOM   3865 2HG1 ILE A 250      23.796 -39.814   4.433  1.00  1.15           H  
ATOM   3866 1HG2 ILE A 250      20.184 -39.249   5.226  1.00  1.15           H  
ATOM   3867 2HG2 ILE A 250      20.569 -38.447   6.760  1.00  1.15           H  
ATOM   3868 3HG2 ILE A 250      20.999 -37.674   5.236  1.00  1.15           H  
ATOM   3869 1HD1 ILE A 250      22.463 -40.687   2.608  1.00  1.15           H  
ATOM   3870 2HD1 ILE A 250      22.073 -41.525   4.123  1.00  1.15           H  
ATOM   3871 3HD1 ILE A 250      20.988 -40.273   3.503  1.00  1.15           H  
ATOM   3872  N   GLU A 251      22.490 -36.714   8.146  1.00  1.18           N  
ATOM   3873  CA  GLU A 251      22.157 -36.207   9.475  1.00  1.18           C  
ATOM   3874  C   GLU A 251      20.891 -35.361   9.565  1.00  1.18           C  
ATOM   3875  O   GLU A 251      20.383 -34.836   8.562  1.00  1.18           O  
ATOM   3876  CB  GLU A 251      23.329 -35.384  10.022  1.00  1.18           C  
ATOM   3877  CG  GLU A 251      24.636 -36.176  10.226  1.00  1.18           C  
ATOM   3878  CD  GLU A 251      25.771 -35.345  10.819  1.00  1.18           C  
ATOM   3879  OE1 GLU A 251      25.620 -34.150  10.935  1.00  1.18           O  
ATOM   3880  OE2 GLU A 251      26.781 -35.917  11.164  1.00  1.18           O  
ATOM   3881  H   GLU A 251      22.573 -36.066   7.377  1.00  1.18           H  
ATOM   3882  HA  GLU A 251      22.015 -37.066  10.131  1.00  1.18           H  
ATOM   3883 1HB  GLU A 251      23.541 -34.561   9.341  1.00  1.18           H  
ATOM   3884 2HB  GLU A 251      23.051 -34.947  10.983  1.00  1.18           H  
ATOM   3885 1HG  GLU A 251      24.436 -37.024  10.879  1.00  1.18           H  
ATOM   3886 2HG  GLU A 251      24.960 -36.567   9.263  1.00  1.18           H  
ATOM   3887  N   GLY A 252      20.391 -35.261  10.797  1.00  1.19           N  
ATOM   3888  CA  GLY A 252      19.272 -34.412  11.163  1.00  1.19           C  
ATOM   3889  C   GLY A 252      18.040 -34.752  10.373  1.00  1.19           C  
ATOM   3890  O   GLY A 252      17.682 -35.921  10.205  1.00  1.19           O  
ATOM   3891  H   GLY A 252      20.862 -35.751  11.548  1.00  1.19           H  
ATOM   3892 1HA  GLY A 252      19.070 -34.525  12.230  1.00  1.19           H  
ATOM   3893 2HA  GLY A 252      19.542 -33.369  11.005  1.00  1.19           H  
ATOM   3894  N   ILE A 253      17.450 -33.733   9.788  1.00  1.17           N  
ATOM   3895  CA  ILE A 253      16.258 -33.947   9.012  1.00  1.17           C  
ATOM   3896  C   ILE A 253      16.436 -34.907   7.845  1.00  1.17           C  
ATOM   3897  O   ILE A 253      15.504 -35.639   7.518  1.00  1.17           O  
ATOM   3898  CB  ILE A 253      15.639 -32.673   8.467  1.00  1.17           C  
ATOM   3899  CG1 ILE A 253      15.023 -31.831   9.549  1.00  1.17           C  
ATOM   3900  CG2 ILE A 253      14.640 -33.082   7.553  1.00  1.17           C  
ATOM   3901  CD1 ILE A 253      14.591 -30.504   9.016  1.00  1.17           C  
ATOM   3902  H   ILE A 253      17.807 -32.799   9.929  1.00  1.17           H  
ATOM   3903  HA  ILE A 253      15.516 -34.379   9.673  1.00  1.17           H  
ATOM   3904  HB  ILE A 253      16.385 -32.067   7.964  1.00  1.17           H  
ATOM   3905 1HG1 ILE A 253      14.153 -32.345   9.962  1.00  1.17           H  
ATOM   3906 2HG1 ILE A 253      15.746 -31.668  10.353  1.00  1.17           H  
ATOM   3907 1HG2 ILE A 253      14.140 -32.220   7.124  1.00  1.17           H  
ATOM   3908 2HG2 ILE A 253      15.089 -33.671   6.770  1.00  1.17           H  
ATOM   3909 3HG2 ILE A 253      13.957 -33.687   8.113  1.00  1.17           H  
ATOM   3910 1HD1 ILE A 253      14.142 -29.932   9.798  1.00  1.17           H  
ATOM   3911 2HD1 ILE A 253      15.447 -29.972   8.608  1.00  1.17           H  
ATOM   3912 3HD1 ILE A 253      13.861 -30.665   8.231  1.00  1.17           H  
ATOM   3913  N   PHE A 254      17.589 -34.922   7.187  1.00  1.14           N  
ATOM   3914  CA  PHE A 254      17.696 -35.788   6.018  1.00  1.14           C  
ATOM   3915  C   PHE A 254      17.629 -37.250   6.447  1.00  1.14           C  
ATOM   3916  O   PHE A 254      17.170 -38.126   5.702  1.00  1.14           O  
ATOM   3917  CB  PHE A 254      19.037 -35.601   5.336  1.00  1.14           C  
ATOM   3918  CG  PHE A 254      19.288 -34.313   4.661  1.00  1.14           C  
ATOM   3919  CD1 PHE A 254      20.177 -33.429   5.240  1.00  1.14           C  
ATOM   3920  CD2 PHE A 254      18.691 -33.969   3.460  1.00  1.14           C  
ATOM   3921  CE1 PHE A 254      20.474 -32.234   4.643  1.00  1.14           C  
ATOM   3922  CE2 PHE A 254      19.002 -32.762   2.867  1.00  1.14           C  
ATOM   3923  CZ  PHE A 254      19.888 -31.911   3.462  1.00  1.14           C  
ATOM   3924  H   PHE A 254      18.394 -34.387   7.517  1.00  1.14           H  
ATOM   3925  HA  PHE A 254      16.876 -35.572   5.330  1.00  1.14           H  
ATOM   3926 1HB  PHE A 254      19.820 -35.737   6.083  1.00  1.14           H  
ATOM   3927 2HB  PHE A 254      19.156 -36.374   4.608  1.00  1.14           H  
ATOM   3928  HD1 PHE A 254      20.651 -33.700   6.190  1.00  1.14           H  
ATOM   3929  HD2 PHE A 254      17.987 -34.651   2.986  1.00  1.14           H  
ATOM   3930  HE1 PHE A 254      21.178 -31.545   5.107  1.00  1.14           H  
ATOM   3931  HE2 PHE A 254      18.561 -32.464   1.938  1.00  1.14           H  
ATOM   3932  HZ  PHE A 254      20.127 -30.969   2.980  1.00  1.14           H  
ATOM   3933  N   LYS A 255      18.090 -37.515   7.669  1.00  1.10           N  
ATOM   3934  CA  LYS A 255      18.108 -38.855   8.211  1.00  1.10           C  
ATOM   3935  C   LYS A 255      16.677 -39.258   8.472  1.00  1.10           C  
ATOM   3936  O   LYS A 255      16.246 -40.354   8.108  1.00  1.10           O  
ATOM   3937  CB  LYS A 255      18.957 -38.899   9.485  1.00  1.10           C  
ATOM   3938  CG  LYS A 255      19.145 -40.261  10.114  1.00  1.10           C  
ATOM   3939  CD  LYS A 255      20.103 -40.159  11.299  1.00  1.10           C  
ATOM   3940  CE  LYS A 255      20.438 -41.520  11.892  1.00  1.10           C  
ATOM   3941  NZ  LYS A 255      19.252 -42.170  12.508  1.00  1.10           N  
ATOM   3942  H   LYS A 255      18.393 -36.753   8.273  1.00  1.10           H  
ATOM   3943  HA  LYS A 255      18.527 -39.540   7.475  1.00  1.10           H  
ATOM   3944 1HB  LYS A 255      19.944 -38.494   9.274  1.00  1.10           H  
ATOM   3945 2HB  LYS A 255      18.507 -38.262  10.237  1.00  1.10           H  
ATOM   3946 1HG  LYS A 255      18.178 -40.646  10.460  1.00  1.10           H  
ATOM   3947 2HG  LYS A 255      19.553 -40.952   9.378  1.00  1.10           H  
ATOM   3948 1HD  LYS A 255      21.028 -39.675  10.970  1.00  1.10           H  
ATOM   3949 2HD  LYS A 255      19.647 -39.542  12.073  1.00  1.10           H  
ATOM   3950 1HE  LYS A 255      20.825 -42.164  11.104  1.00  1.10           H  
ATOM   3951 2HE  LYS A 255      21.205 -41.393  12.654  1.00  1.10           H  
ATOM   3952 1HZ  LYS A 255      19.498 -43.065  12.886  1.00  1.10           H  
ATOM   3953 2HZ  LYS A 255      18.876 -41.595  13.241  1.00  1.10           H  
ATOM   3954 3HZ  LYS A 255      18.518 -42.310  11.799  1.00  1.10           H  
ATOM   3955  N   LEU A 256      15.913 -38.324   9.035  1.00  1.08           N  
ATOM   3956  CA  LEU A 256      14.538 -38.603   9.411  1.00  1.08           C  
ATOM   3957  C   LEU A 256      13.608 -38.720   8.215  1.00  1.08           C  
ATOM   3958  O   LEU A 256      12.720 -39.568   8.204  1.00  1.08           O  
ATOM   3959  CB  LEU A 256      14.064 -37.518  10.363  1.00  1.08           C  
ATOM   3960  CG  LEU A 256      14.336 -37.832  11.814  1.00  1.08           C  
ATOM   3961  CD1 LEU A 256      13.383 -38.929  12.278  1.00  1.08           C  
ATOM   3962  CD2 LEU A 256      15.780 -38.288  11.970  1.00  1.08           C  
ATOM   3963  H   LEU A 256      16.336 -37.421   9.272  1.00  1.08           H  
ATOM   3964  HA  LEU A 256      14.528 -39.554   9.946  1.00  1.08           H  
ATOM   3965 1HB  LEU A 256      14.577 -36.591  10.114  1.00  1.08           H  
ATOM   3966 2HB  LEU A 256      12.992 -37.370  10.233  1.00  1.08           H  
ATOM   3967  HG  LEU A 256      14.190 -36.965  12.394  1.00  1.08           H  
ATOM   3968 1HD1 LEU A 256      13.572 -39.160  13.325  1.00  1.08           H  
ATOM   3969 2HD1 LEU A 256      12.351 -38.592  12.163  1.00  1.08           H  
ATOM   3970 3HD1 LEU A 256      13.539 -39.830  11.677  1.00  1.08           H  
ATOM   3971 1HD2 LEU A 256      15.980 -38.510  13.016  1.00  1.08           H  
ATOM   3972 2HD2 LEU A 256      15.946 -39.187  11.373  1.00  1.08           H  
ATOM   3973 3HD2 LEU A 256      16.446 -37.502  11.636  1.00  1.08           H  
ATOM   3974  N   ILE A 257      13.823 -37.930   7.177  1.00  1.08           N  
ATOM   3975  CA  ILE A 257      12.968 -38.052   6.007  1.00  1.08           C  
ATOM   3976  C   ILE A 257      13.139 -39.459   5.444  1.00  1.08           C  
ATOM   3977  O   ILE A 257      12.169 -40.150   5.110  1.00  1.08           O  
ATOM   3978  CB  ILE A 257      13.269 -36.991   4.963  1.00  1.08           C  
ATOM   3979  CG1 ILE A 257      12.900 -35.637   5.495  1.00  1.08           C  
ATOM   3980  CG2 ILE A 257      12.480 -37.268   3.741  1.00  1.08           C  
ATOM   3981  CD1 ILE A 257      13.408 -34.532   4.663  1.00  1.08           C  
ATOM   3982  H   ILE A 257      14.563 -37.226   7.210  1.00  1.08           H  
ATOM   3983  HA  ILE A 257      11.927 -37.930   6.322  1.00  1.08           H  
ATOM   3984  HB  ILE A 257      14.335 -36.994   4.749  1.00  1.08           H  
ATOM   3985 1HG1 ILE A 257      11.813 -35.558   5.554  1.00  1.08           H  
ATOM   3986 2HG1 ILE A 257      13.299 -35.538   6.491  1.00  1.08           H  
ATOM   3987 1HG2 ILE A 257      12.681 -36.516   2.982  1.00  1.08           H  
ATOM   3988 2HG2 ILE A 257      12.739 -38.244   3.369  1.00  1.08           H  
ATOM   3989 3HG2 ILE A 257      11.445 -37.249   4.005  1.00  1.08           H  
ATOM   3990 1HD1 ILE A 257      13.120 -33.590   5.096  1.00  1.08           H  
ATOM   3991 2HD1 ILE A 257      14.497 -34.584   4.599  1.00  1.08           H  
ATOM   3992 3HD1 ILE A 257      12.981 -34.631   3.692  1.00  1.08           H  
ATOM   3993  N   HIS A 258      14.393 -39.913   5.382  1.00  1.10           N  
ATOM   3994  CA  HIS A 258      14.623 -41.273   4.957  1.00  1.10           C  
ATOM   3995  C   HIS A 258      13.930 -42.293   5.869  1.00  1.10           C  
ATOM   3996  O   HIS A 258      13.114 -43.090   5.392  1.00  1.10           O  
ATOM   3997  CB  HIS A 258      16.122 -41.573   4.868  1.00  1.10           C  
ATOM   3998  CG  HIS A 258      16.419 -43.025   4.652  1.00  1.10           C  
ATOM   3999  ND1 HIS A 258      16.075 -43.687   3.507  1.00  1.10           N  
ATOM   4000  CD2 HIS A 258      17.028 -43.934   5.450  1.00  1.10           C  
ATOM   4001  CE1 HIS A 258      16.444 -44.953   3.601  1.00  1.10           C  
ATOM   4002  NE2 HIS A 258      17.038 -45.131   4.772  1.00  1.10           N  
ATOM   4003  H   HIS A 258      15.187 -39.322   5.637  1.00  1.10           H  
ATOM   4004  HA  HIS A 258      14.212 -41.393   3.966  1.00  1.10           H  
ATOM   4005 1HB  HIS A 258      16.556 -41.008   4.049  1.00  1.10           H  
ATOM   4006 2HB  HIS A 258      16.616 -41.252   5.780  1.00  1.10           H  
ATOM   4007  HD1 HIS A 258      15.534 -43.278   2.753  1.00  1.10           H  
ATOM   4008  HD2 HIS A 258      17.463 -43.866   6.447  1.00  1.10           H  
ATOM   4009  HE1 HIS A 258      16.255 -45.643   2.782  1.00  1.10           H  
ATOM   4010  N   GLU A 259      14.131 -42.185   7.191  1.00  1.13           N  
ATOM   4011  CA  GLU A 259      13.545 -43.139   8.142  1.00  1.13           C  
ATOM   4012  C   GLU A 259      12.014 -43.171   8.084  1.00  1.13           C  
ATOM   4013  O   GLU A 259      11.399 -44.203   8.354  1.00  1.13           O  
ATOM   4014  CB  GLU A 259      13.973 -42.826   9.587  1.00  1.13           C  
ATOM   4015  CG  GLU A 259      15.449 -43.098   9.903  1.00  1.13           C  
ATOM   4016  CD  GLU A 259      15.840 -42.748  11.333  1.00  1.13           C  
ATOM   4017  OE1 GLU A 259      14.995 -42.337  12.094  1.00  1.13           O  
ATOM   4018  OE2 GLU A 259      17.010 -42.887  11.656  1.00  1.13           O  
ATOM   4019  H   GLU A 259      14.772 -41.469   7.538  1.00  1.13           H  
ATOM   4020  HA  GLU A 259      13.910 -44.134   7.886  1.00  1.13           H  
ATOM   4021 1HB  GLU A 259      13.774 -41.778   9.795  1.00  1.13           H  
ATOM   4022 2HB  GLU A 259      13.369 -43.413  10.277  1.00  1.13           H  
ATOM   4023 1HG  GLU A 259      15.652 -44.154   9.733  1.00  1.13           H  
ATOM   4024 2HG  GLU A 259      16.066 -42.533   9.217  1.00  1.13           H  
ATOM   4025  N   ASN A 260      11.404 -42.055   7.697  1.00  1.17           N  
ATOM   4026  CA  ASN A 260       9.960 -41.934   7.618  1.00  1.17           C  
ATOM   4027  C   ASN A 260       9.347 -42.597   6.389  1.00  1.17           C  
ATOM   4028  O   ASN A 260       8.111 -42.659   6.278  1.00  1.17           O  
ATOM   4029  CB  ASN A 260       9.579 -40.479   7.633  1.00  1.17           C  
ATOM   4030  CG  ASN A 260       9.821 -39.886   8.945  1.00  1.17           C  
ATOM   4031  OD1 ASN A 260       9.676 -40.564   9.983  1.00  1.17           O  
ATOM   4032  ND2 ASN A 260      10.206 -38.650   8.941  1.00  1.17           N  
ATOM   4033  H   ASN A 260      11.970 -41.231   7.506  1.00  1.17           H  
ATOM   4034  HA  ASN A 260       9.535 -42.418   8.496  1.00  1.17           H  
ATOM   4035 1HB  ASN A 260      10.168 -39.941   6.886  1.00  1.17           H  
ATOM   4036 2HB  ASN A 260       8.528 -40.362   7.371  1.00  1.17           H  
ATOM   4037 1HD2 ASN A 260      10.393 -38.189   9.806  1.00  1.17           H  
ATOM   4038 2HD2 ASN A 260      10.321 -38.181   8.068  1.00  1.17           H  
ATOM   4039  N   GLY A 261      10.183 -43.124   5.481  1.00  1.19           N  
ATOM   4040  CA  GLY A 261       9.669 -43.787   4.290  1.00  1.19           C  
ATOM   4041  C   GLY A 261      10.211 -43.311   2.938  1.00  1.19           C  
ATOM   4042  O   GLY A 261       9.637 -43.672   1.908  1.00  1.19           O  
ATOM   4043  H   GLY A 261      11.192 -43.063   5.619  1.00  1.19           H  
ATOM   4044 1HA  GLY A 261       9.872 -44.854   4.386  1.00  1.19           H  
ATOM   4045 2HA  GLY A 261       8.585 -43.690   4.278  1.00  1.19           H  
ATOM   4046  N   VAL A 262      11.285 -42.510   2.901  1.00  1.20           N  
ATOM   4047  CA  VAL A 262      11.807 -42.110   1.585  1.00  1.20           C  
ATOM   4048  C   VAL A 262      13.138 -42.830   1.278  1.00  1.20           C  
ATOM   4049  O   VAL A 262      14.138 -42.557   1.937  1.00  1.20           O  
ATOM   4050  CB  VAL A 262      12.035 -40.599   1.512  1.00  1.20           C  
ATOM   4051  CG1 VAL A 262      12.561 -40.235   0.144  1.00  1.20           C  
ATOM   4052  CG2 VAL A 262      10.763 -39.895   1.775  1.00  1.20           C  
ATOM   4053  H   VAL A 262      11.748 -42.207   3.765  1.00  1.20           H  
ATOM   4054  HA  VAL A 262      11.056 -42.325   0.838  1.00  1.20           H  
ATOM   4055  HB  VAL A 262      12.779 -40.311   2.249  1.00  1.20           H  
ATOM   4056 1HG1 VAL A 262      12.728 -39.166   0.076  1.00  1.20           H  
ATOM   4057 2HG1 VAL A 262      13.483 -40.761  -0.048  1.00  1.20           H  
ATOM   4058 3HG1 VAL A 262      11.826 -40.527  -0.607  1.00  1.20           H  
ATOM   4059 1HG2 VAL A 262      10.936 -38.826   1.716  1.00  1.20           H  
ATOM   4060 2HG2 VAL A 262      10.023 -40.186   1.031  1.00  1.20           H  
ATOM   4061 3HG2 VAL A 262      10.408 -40.162   2.773  1.00  1.20           H  
ATOM   4062  N   PRO A 263      13.216 -43.715   0.268  1.00  1.19           N  
ATOM   4063  CA  PRO A 263      14.402 -44.482  -0.090  1.00  1.19           C  
ATOM   4064  C   PRO A 263      15.550 -43.545  -0.390  1.00  1.19           C  
ATOM   4065  O   PRO A 263      15.334 -42.468  -0.955  1.00  1.19           O  
ATOM   4066  CB  PRO A 263      13.961 -45.229  -1.352  1.00  1.19           C  
ATOM   4067  CG  PRO A 263      12.459 -45.314  -1.245  1.00  1.19           C  
ATOM   4068  CD  PRO A 263      12.035 -44.027  -0.567  1.00  1.19           C  
ATOM   4069  HA  PRO A 263      14.655 -45.175   0.729  1.00  1.19           H  
ATOM   4070 1HB  PRO A 263      14.291 -44.679  -2.245  1.00  1.19           H  
ATOM   4071 2HB  PRO A 263      14.438 -46.218  -1.390  1.00  1.19           H  
ATOM   4072 1HG  PRO A 263      12.011 -45.421  -2.246  1.00  1.19           H  
ATOM   4073 2HG  PRO A 263      12.167 -46.207  -0.672  1.00  1.19           H  
ATOM   4074 1HD  PRO A 263      11.835 -43.219  -1.298  1.00  1.19           H  
ATOM   4075 2HD  PRO A 263      11.162 -44.279   0.041  1.00  1.19           H  
ATOM   4076  N   LEU A 264      16.783 -43.958  -0.109  1.00  1.16           N  
ATOM   4077  CA  LEU A 264      17.886 -43.049  -0.386  1.00  1.16           C  
ATOM   4078  C   LEU A 264      18.017 -42.697  -1.862  1.00  1.16           C  
ATOM   4079  O   LEU A 264      18.480 -41.612  -2.181  1.00  1.16           O  
ATOM   4080  CB  LEU A 264      19.222 -43.546   0.159  1.00  1.16           C  
ATOM   4081  CG  LEU A 264      19.360 -43.535   1.661  1.00  1.16           C  
ATOM   4082  CD1 LEU A 264      20.729 -44.061   2.030  1.00  1.16           C  
ATOM   4083  CD2 LEU A 264      19.121 -42.123   2.181  1.00  1.16           C  
ATOM   4084  H   LEU A 264      16.952 -44.856   0.326  1.00  1.16           H  
ATOM   4085  HA  LEU A 264      17.674 -42.126   0.147  1.00  1.16           H  
ATOM   4086 1HB  LEU A 264      19.365 -44.570  -0.172  1.00  1.16           H  
ATOM   4087 2HB  LEU A 264      20.016 -42.925  -0.252  1.00  1.16           H  
ATOM   4088  HG  LEU A 264      18.634 -44.200   2.092  1.00  1.16           H  
ATOM   4089 1HD1 LEU A 264      20.834 -44.073   3.115  1.00  1.16           H  
ATOM   4090 2HD1 LEU A 264      20.850 -45.073   1.642  1.00  1.16           H  
ATOM   4091 3HD1 LEU A 264      21.487 -43.410   1.597  1.00  1.16           H  
ATOM   4092 1HD2 LEU A 264      19.212 -42.116   3.268  1.00  1.16           H  
ATOM   4093 2HD2 LEU A 264      19.844 -41.455   1.753  1.00  1.16           H  
ATOM   4094 3HD2 LEU A 264      18.121 -41.802   1.899  1.00  1.16           H  
ATOM   4095  N   ASP A 265      17.593 -43.571  -2.777  1.00  1.13           N  
ATOM   4096  CA  ASP A 265      17.696 -43.195  -4.185  1.00  1.13           C  
ATOM   4097  C   ASP A 265      16.864 -41.927  -4.457  1.00  1.13           C  
ATOM   4098  O   ASP A 265      17.249 -41.078  -5.262  1.00  1.13           O  
ATOM   4099  CB  ASP A 265      17.204 -44.313  -5.105  1.00  1.13           C  
ATOM   4100  CG  ASP A 265      18.122 -45.523  -5.151  1.00  1.13           C  
ATOM   4101  OD1 ASP A 265      19.209 -45.435  -4.664  1.00  1.13           O  
ATOM   4102  OD2 ASP A 265      17.715 -46.525  -5.678  1.00  1.13           O  
ATOM   4103  H   ASP A 265      17.212 -44.463  -2.501  1.00  1.13           H  
ATOM   4104  HA  ASP A 265      18.741 -42.977  -4.415  1.00  1.13           H  
ATOM   4105 1HB  ASP A 265      16.214 -44.634  -4.782  1.00  1.13           H  
ATOM   4106 2HB  ASP A 265      17.102 -43.921  -6.119  1.00  1.13           H  
ATOM   4107  N   GLU A 266      15.711 -41.797  -3.780  1.00  1.10           N  
ATOM   4108  CA  GLU A 266      14.851 -40.641  -3.991  1.00  1.10           C  
ATOM   4109  C   GLU A 266      15.447 -39.469  -3.261  1.00  1.10           C  
ATOM   4110  O   GLU A 266      15.465 -38.346  -3.774  1.00  1.10           O  
ATOM   4111  CB  GLU A 266      13.417 -40.875  -3.521  1.00  1.10           C  
ATOM   4112  CG  GLU A 266      12.483 -39.671  -3.786  1.00  1.10           C  
ATOM   4113  CD  GLU A 266      11.028 -39.912  -3.428  1.00  1.10           C  
ATOM   4114  OE1 GLU A 266      10.709 -40.975  -2.949  1.00  1.10           O  
ATOM   4115  OE2 GLU A 266      10.236 -39.028  -3.654  1.00  1.10           O  
ATOM   4116  H   GLU A 266      15.457 -42.471  -3.066  1.00  1.10           H  
ATOM   4117  HA  GLU A 266      14.827 -40.407  -5.055  1.00  1.10           H  
ATOM   4118 1HB  GLU A 266      13.005 -41.746  -4.028  1.00  1.10           H  
ATOM   4119 2HB  GLU A 266      13.421 -41.093  -2.460  1.00  1.10           H  
ATOM   4120 1HG  GLU A 266      12.847 -38.822  -3.201  1.00  1.10           H  
ATOM   4121 2HG  GLU A 266      12.554 -39.399  -4.839  1.00  1.10           H  
ATOM   4122  N   MET A 267      15.955 -39.715  -2.053  1.00  1.08           N  
ATOM   4123  CA  MET A 267      16.518 -38.607  -1.311  1.00  1.08           C  
ATOM   4124  C   MET A 267      17.658 -38.004  -2.121  1.00  1.08           C  
ATOM   4125  O   MET A 267      17.760 -36.792  -2.257  1.00  1.08           O  
ATOM   4126  CB  MET A 267      17.076 -39.053   0.036  1.00  1.08           C  
ATOM   4127  CG  MET A 267      16.106 -39.475   1.093  1.00  1.08           C  
ATOM   4128  SD  MET A 267      15.012 -38.162   1.596  1.00  1.08           S  
ATOM   4129  CE  MET A 267      16.069 -37.001   2.442  1.00  1.08           C  
ATOM   4130  H   MET A 267      15.921 -40.658  -1.663  1.00  1.08           H  
ATOM   4131  HA  MET A 267      15.748 -37.862  -1.165  1.00  1.08           H  
ATOM   4132 1HB  MET A 267      17.794 -39.850  -0.114  1.00  1.08           H  
ATOM   4133 2HB  MET A 267      17.596 -38.239   0.448  1.00  1.08           H  
ATOM   4134 1HG  MET A 267      15.524 -40.319   0.744  1.00  1.08           H  
ATOM   4135 2HG  MET A 267      16.664 -39.796   1.967  1.00  1.08           H  
ATOM   4136 1HE  MET A 267      15.479 -36.156   2.788  1.00  1.08           H  
ATOM   4137 2HE  MET A 267      16.545 -37.487   3.294  1.00  1.08           H  
ATOM   4138 3HE  MET A 267      16.815 -36.647   1.762  1.00  1.08           H  
ATOM   4139  N   PHE A 268      18.472 -38.849  -2.748  1.00  1.06           N  
ATOM   4140  CA  PHE A 268      19.585 -38.359  -3.547  1.00  1.06           C  
ATOM   4141  C   PHE A 268      19.116 -37.561  -4.767  1.00  1.06           C  
ATOM   4142  O   PHE A 268      19.722 -36.551  -5.109  1.00  1.06           O  
ATOM   4143  CB  PHE A 268      20.487 -39.521  -3.970  1.00  1.06           C  
ATOM   4144  CG  PHE A 268      21.347 -40.057  -2.821  1.00  1.06           C  
ATOM   4145  CD1 PHE A 268      20.911 -39.955  -1.510  1.00  1.06           C  
ATOM   4146  CD2 PHE A 268      22.577 -40.650  -3.046  1.00  1.06           C  
ATOM   4147  CE1 PHE A 268      21.667 -40.415  -0.468  1.00  1.06           C  
ATOM   4148  CE2 PHE A 268      23.327 -41.112  -1.987  1.00  1.06           C  
ATOM   4149  CZ  PHE A 268      22.863 -40.988  -0.699  1.00  1.06           C  
ATOM   4150  H   PHE A 268      18.349 -39.852  -2.631  1.00  1.06           H  
ATOM   4151  HA  PHE A 268      20.175 -37.690  -2.921  1.00  1.06           H  
ATOM   4152 1HB  PHE A 268      19.866 -40.342  -4.344  1.00  1.06           H  
ATOM   4153 2HB  PHE A 268      21.141 -39.205  -4.779  1.00  1.06           H  
ATOM   4154  HD1 PHE A 268      19.951 -39.500  -1.312  1.00  1.06           H  
ATOM   4155  HD2 PHE A 268      22.949 -40.750  -4.064  1.00  1.06           H  
ATOM   4156  HE1 PHE A 268      21.308 -40.320   0.541  1.00  1.06           H  
ATOM   4157  HE2 PHE A 268      24.280 -41.577  -2.169  1.00  1.06           H  
ATOM   4158  HZ  PHE A 268      23.442 -41.345   0.129  1.00  1.06           H  
ATOM   4159  N   ARG A 269      18.029 -38.002  -5.415  1.00  1.04           N  
ATOM   4160  CA  ARG A 269      17.486 -37.313  -6.590  1.00  1.04           C  
ATOM   4161  C   ARG A 269      16.759 -35.991  -6.284  1.00  1.04           C  
ATOM   4162  O   ARG A 269      16.614 -35.145  -7.171  1.00  1.04           O  
ATOM   4163  CB  ARG A 269      16.500 -38.217  -7.310  1.00  1.04           C  
ATOM   4164  CG  ARG A 269      17.096 -39.426  -8.034  1.00  1.04           C  
ATOM   4165  CD  ARG A 269      16.024 -40.251  -8.646  1.00  1.04           C  
ATOM   4166  NE  ARG A 269      16.517 -41.482  -9.250  1.00  1.04           N  
ATOM   4167  CZ  ARG A 269      17.058 -41.578 -10.477  1.00  1.04           C  
ATOM   4168  NH1 ARG A 269      17.206 -40.505 -11.220  1.00  1.04           N  
ATOM   4169  NH2 ARG A 269      17.438 -42.757 -10.939  1.00  1.04           N  
ATOM   4170  H   ARG A 269      17.580 -38.867  -5.109  1.00  1.04           H  
ATOM   4171  HA  ARG A 269      18.317 -37.098  -7.261  1.00  1.04           H  
ATOM   4172 1HB  ARG A 269      15.787 -38.601  -6.578  1.00  1.04           H  
ATOM   4173 2HB  ARG A 269      15.938 -37.634  -8.035  1.00  1.04           H  
ATOM   4174 1HG  ARG A 269      17.719 -39.067  -8.838  1.00  1.04           H  
ATOM   4175 2HG  ARG A 269      17.692 -40.031  -7.365  1.00  1.04           H  
ATOM   4176 1HD  ARG A 269      15.305 -40.518  -7.869  1.00  1.04           H  
ATOM   4177 2HD  ARG A 269      15.521 -39.671  -9.418  1.00  1.04           H  
ATOM   4178  HE  ARG A 269      16.422 -42.331  -8.713  1.00  1.04           H  
ATOM   4179 1HH1 ARG A 269      16.914 -39.604 -10.871  1.00  1.04           H  
ATOM   4180 2HH1 ARG A 269      17.611 -40.585 -12.141  1.00  1.04           H  
ATOM   4181 1HH2 ARG A 269      17.306 -43.589 -10.380  1.00  1.04           H  
ATOM   4182 2HH2 ARG A 269      17.843 -42.832 -11.862  1.00  1.04           H  
ATOM   4183  N   VAL A 270      16.252 -35.836  -5.060  1.00  1.02           N  
ATOM   4184  CA  VAL A 270      15.488 -34.642  -4.677  1.00  1.02           C  
ATOM   4185  C   VAL A 270      16.220 -33.680  -3.738  1.00  1.02           C  
ATOM   4186  O   VAL A 270      16.127 -32.455  -3.880  1.00  1.02           O  
ATOM   4187  CB  VAL A 270      14.165 -35.034  -3.989  1.00  1.02           C  
ATOM   4188  CG1 VAL A 270      13.442 -33.760  -3.511  1.00  1.02           C  
ATOM   4189  CG2 VAL A 270      13.306 -35.843  -4.936  1.00  1.02           C  
ATOM   4190  H   VAL A 270      16.361 -36.598  -4.387  1.00  1.02           H  
ATOM   4191  HA  VAL A 270      15.245 -34.100  -5.589  1.00  1.02           H  
ATOM   4192  HB  VAL A 270      14.385 -35.642  -3.122  1.00  1.02           H  
ATOM   4193 1HG1 VAL A 270      12.526 -34.023  -3.012  1.00  1.02           H  
ATOM   4194 2HG1 VAL A 270      14.084 -33.218  -2.819  1.00  1.02           H  
ATOM   4195 3HG1 VAL A 270      13.212 -33.124  -4.365  1.00  1.02           H  
ATOM   4196 1HG2 VAL A 270      12.380 -36.130  -4.434  1.00  1.02           H  
ATOM   4197 2HG2 VAL A 270      13.074 -35.250  -5.818  1.00  1.02           H  
ATOM   4198 3HG2 VAL A 270      13.847 -36.743  -5.234  1.00  1.02           H  
ATOM   4199  N   PHE A 271      16.871 -34.222  -2.724  1.00  1.00           N  
ATOM   4200  CA  PHE A 271      17.457 -33.417  -1.680  1.00  1.00           C  
ATOM   4201  C   PHE A 271      18.957 -33.209  -1.793  1.00  1.00           C  
ATOM   4202  O   PHE A 271      19.737 -34.098  -2.144  1.00  1.00           O  
ATOM   4203  CB  PHE A 271      17.196 -34.090  -0.345  1.00  1.00           C  
ATOM   4204  CG  PHE A 271      15.802 -34.101   0.119  1.00  1.00           C  
ATOM   4205  CD1 PHE A 271      14.940 -35.057  -0.333  1.00  1.00           C  
ATOM   4206  CD2 PHE A 271      15.364 -33.202   1.036  1.00  1.00           C  
ATOM   4207  CE1 PHE A 271      13.646 -35.116   0.106  1.00  1.00           C  
ATOM   4208  CE2 PHE A 271      14.074 -33.246   1.488  1.00  1.00           C  
ATOM   4209  CZ  PHE A 271      13.213 -34.205   1.019  1.00  1.00           C  
ATOM   4210  H   PHE A 271      16.970 -35.227  -2.654  1.00  1.00           H  
ATOM   4211  HA  PHE A 271      16.976 -32.438  -1.695  1.00  1.00           H  
ATOM   4212 1HB  PHE A 271      17.507 -35.120  -0.425  1.00  1.00           H  
ATOM   4213 2HB  PHE A 271      17.802 -33.648   0.396  1.00  1.00           H  
ATOM   4214  HD1 PHE A 271      15.306 -35.771  -1.051  1.00  1.00           H  
ATOM   4215  HD2 PHE A 271      16.056 -32.454   1.404  1.00  1.00           H  
ATOM   4216  HE1 PHE A 271      12.978 -35.890  -0.267  1.00  1.00           H  
ATOM   4217  HE2 PHE A 271      13.727 -32.525   2.218  1.00  1.00           H  
ATOM   4218  HZ  PHE A 271      12.196 -34.234   1.387  1.00  1.00           H  
ATOM   4219  N   ASN A 272      19.379 -32.041  -1.380  1.00  0.98           N  
ATOM   4220  CA  ASN A 272      20.789 -31.765  -1.302  1.00  0.98           C  
ATOM   4221  C   ASN A 272      21.327 -32.436  -0.062  1.00  0.98           C  
ATOM   4222  O   ASN A 272      21.422 -31.803   0.982  1.00  0.98           O  
ATOM   4223  CB  ASN A 272      20.973 -30.281  -1.210  1.00  0.98           C  
ATOM   4224  CG  ASN A 272      22.345 -29.859  -1.234  1.00  0.98           C  
ATOM   4225  OD1 ASN A 272      23.241 -30.569  -0.748  1.00  0.98           O  
ATOM   4226  ND2 ASN A 272      22.555 -28.700  -1.794  1.00  0.98           N  
ATOM   4227  H   ASN A 272      18.714 -31.329  -1.126  1.00  0.98           H  
ATOM   4228  HA  ASN A 272      21.296 -32.170  -2.180  1.00  0.98           H  
ATOM   4229 1HB  ASN A 272      20.445 -29.801  -2.037  1.00  0.98           H  
ATOM   4230 2HB  ASN A 272      20.521 -29.925  -0.286  1.00  0.98           H  
ATOM   4231 1HD2 ASN A 272      23.471 -28.328  -1.886  1.00  0.98           H  
ATOM   4232 2HD2 ASN A 272      21.789 -28.191  -2.188  1.00  0.98           H  
ATOM   4233  N   MET A 273      21.743 -33.695  -0.181  1.00  0.96           N  
ATOM   4234  CA  MET A 273      22.065 -34.513   1.000  1.00  0.96           C  
ATOM   4235  C   MET A 273      23.362 -34.188   1.728  1.00  0.96           C  
ATOM   4236  O   MET A 273      24.286 -34.998   1.774  1.00  0.96           O  
ATOM   4237  CB  MET A 273      22.151 -35.968   0.571  1.00  0.96           C  
ATOM   4238  CG  MET A 273      20.890 -36.508   0.009  1.00  0.96           C  
ATOM   4239  SD  MET A 273      19.566 -36.477   1.153  1.00  0.96           S  
ATOM   4240  CE  MET A 273      19.947 -37.835   2.222  1.00  0.96           C  
ATOM   4241  H   MET A 273      21.643 -34.118  -1.101  1.00  0.96           H  
ATOM   4242  HA  MET A 273      21.253 -34.394   1.716  1.00  0.96           H  
ATOM   4243 1HB  MET A 273      22.908 -36.055  -0.184  1.00  0.96           H  
ATOM   4244 2HB  MET A 273      22.445 -36.589   1.418  1.00  0.96           H  
ATOM   4245 1HG  MET A 273      20.599 -35.955  -0.872  1.00  0.96           H  
ATOM   4246 2HG  MET A 273      21.057 -37.523  -0.281  1.00  0.96           H  
ATOM   4247 1HE  MET A 273      19.174 -37.935   2.978  1.00  0.96           H  
ATOM   4248 2HE  MET A 273      19.988 -38.749   1.639  1.00  0.96           H  
ATOM   4249 3HE  MET A 273      20.903 -37.661   2.695  1.00  0.96           H  
ATOM   4250  N   GLY A 274      23.427 -32.987   2.285  1.00  0.92           N  
ATOM   4251  CA  GLY A 274      24.529 -32.492   3.103  1.00  0.92           C  
ATOM   4252  C   GLY A 274      25.723 -31.975   2.302  1.00  0.92           C  
ATOM   4253  O   GLY A 274      26.619 -31.349   2.862  1.00  0.92           O  
ATOM   4254  H   GLY A 274      22.619 -32.389   2.141  1.00  0.92           H  
ATOM   4255 1HA  GLY A 274      24.156 -31.702   3.753  1.00  0.92           H  
ATOM   4256 2HA  GLY A 274      24.863 -33.295   3.760  1.00  0.92           H  
ATOM   4257  N   VAL A 275      25.700 -32.183   0.992  1.00  0.88           N  
ATOM   4258  CA  VAL A 275      26.797 -31.833   0.091  1.00  0.88           C  
ATOM   4259  C   VAL A 275      26.926 -30.380  -0.319  1.00  0.88           C  
ATOM   4260  O   VAL A 275      28.040 -29.918  -0.514  1.00  0.88           O  
ATOM   4261  CB  VAL A 275      26.769 -32.720  -1.132  1.00  0.88           C  
ATOM   4262  CG1 VAL A 275      27.771 -32.247  -2.126  1.00  0.88           C  
ATOM   4263  CG2 VAL A 275      27.095 -34.156  -0.685  1.00  0.88           C  
ATOM   4264  H   VAL A 275      24.899 -32.667   0.614  1.00  0.88           H  
ATOM   4265  HA  VAL A 275      27.717 -32.090   0.617  1.00  0.88           H  
ATOM   4266  HB  VAL A 275      25.783 -32.680  -1.591  1.00  0.88           H  
ATOM   4267 1HG1 VAL A 275      27.732 -32.893  -2.976  1.00  0.88           H  
ATOM   4268 2HG1 VAL A 275      27.536 -31.227  -2.427  1.00  0.88           H  
ATOM   4269 3HG1 VAL A 275      28.757 -32.272  -1.682  1.00  0.88           H  
ATOM   4270 1HG2 VAL A 275      27.085 -34.819  -1.520  1.00  0.88           H  
ATOM   4271 2HG2 VAL A 275      28.082 -34.171  -0.228  1.00  0.88           H  
ATOM   4272 3HG2 VAL A 275      26.351 -34.489   0.045  1.00  0.88           H  
ATOM   4273  N   GLY A 276      25.819 -29.700  -0.589  1.00  0.84           N  
ATOM   4274  CA  GLY A 276      25.799 -28.266  -0.899  1.00  0.84           C  
ATOM   4275  C   GLY A 276      26.260 -27.872  -2.294  1.00  0.84           C  
ATOM   4276  O   GLY A 276      25.456 -27.506  -3.162  1.00  0.84           O  
ATOM   4277  H   GLY A 276      24.927 -30.165  -0.511  1.00  0.84           H  
ATOM   4278 1HA  GLY A 276      24.810 -27.865  -0.711  1.00  0.84           H  
ATOM   4279 2HA  GLY A 276      26.443 -27.764  -0.179  1.00  0.84           H  
ATOM   4280  N   PHE A 277      27.554 -27.971  -2.503  1.00  0.79           N  
ATOM   4281  CA  PHE A 277      28.152 -27.517  -3.755  1.00  0.79           C  
ATOM   4282  C   PHE A 277      29.371 -28.348  -4.099  1.00  0.79           C  
ATOM   4283  O   PHE A 277      30.150 -28.682  -3.212  1.00  0.79           O  
ATOM   4284  CB  PHE A 277      28.536 -26.062  -3.598  1.00  0.79           C  
ATOM   4285  CG  PHE A 277      28.999 -25.404  -4.751  1.00  0.79           C  
ATOM   4286  CD1 PHE A 277      28.113 -24.698  -5.526  1.00  0.79           C  
ATOM   4287  CD2 PHE A 277      30.307 -25.473  -5.100  1.00  0.79           C  
ATOM   4288  CE1 PHE A 277      28.539 -24.052  -6.626  1.00  0.79           C  
ATOM   4289  CE2 PHE A 277      30.737 -24.842  -6.194  1.00  0.79           C  
ATOM   4290  CZ  PHE A 277      29.843 -24.118  -6.971  1.00  0.79           C  
ATOM   4291  H   PHE A 277      28.114 -28.300  -1.704  1.00  0.79           H  
ATOM   4292  HA  PHE A 277      27.428 -27.610  -4.561  1.00  0.79           H  
ATOM   4293 1HB  PHE A 277      27.668 -25.522  -3.252  1.00  0.79           H  
ATOM   4294 2HB  PHE A 277      29.288 -25.978  -2.835  1.00  0.79           H  
ATOM   4295  HD1 PHE A 277      27.068 -24.652  -5.235  1.00  0.79           H  
ATOM   4296  HD2 PHE A 277      31.002 -26.044  -4.479  1.00  0.79           H  
ATOM   4297  HE1 PHE A 277      27.846 -23.481  -7.218  1.00  0.79           H  
ATOM   4298  HE2 PHE A 277      31.768 -24.899  -6.434  1.00  0.79           H  
ATOM   4299  HZ  PHE A 277      30.171 -23.585  -7.842  1.00  0.79           H  
ATOM   4300  N   ILE A 278      29.531 -28.710  -5.371  1.00  0.75           N  
ATOM   4301  CA  ILE A 278      30.672 -29.523  -5.774  1.00  0.75           C  
ATOM   4302  C   ILE A 278      31.604 -28.907  -6.804  1.00  0.75           C  
ATOM   4303  O   ILE A 278      31.187 -28.330  -7.812  1.00  0.75           O  
ATOM   4304  CB  ILE A 278      30.256 -30.911  -6.282  1.00  0.75           C  
ATOM   4305  CG1 ILE A 278      29.581 -31.676  -5.203  1.00  0.75           C  
ATOM   4306  CG2 ILE A 278      31.448 -31.679  -6.746  1.00  0.75           C  
ATOM   4307  CD1 ILE A 278      29.025 -32.996  -5.687  1.00  0.75           C  
ATOM   4308  H   ILE A 278      28.867 -28.395  -6.074  1.00  0.75           H  
ATOM   4309  HA  ILE A 278      31.266 -29.694  -4.888  1.00  0.75           H  
ATOM   4310  HB  ILE A 278      29.550 -30.803  -7.100  1.00  0.75           H  
ATOM   4311 1HG1 ILE A 278      30.293 -31.847  -4.411  1.00  0.75           H  
ATOM   4312 2HG1 ILE A 278      28.779 -31.086  -4.806  1.00  0.75           H  
ATOM   4313 1HG2 ILE A 278      31.117 -32.646  -7.072  1.00  0.75           H  
ATOM   4314 2HG2 ILE A 278      31.934 -31.177  -7.575  1.00  0.75           H  
ATOM   4315 3HG2 ILE A 278      32.150 -31.793  -5.919  1.00  0.75           H  
ATOM   4316 1HD1 ILE A 278      28.559 -33.510  -4.882  1.00  0.75           H  
ATOM   4317 2HD1 ILE A 278      28.301 -32.840  -6.476  1.00  0.75           H  
ATOM   4318 3HD1 ILE A 278      29.843 -33.596  -6.063  1.00  0.75           H  
ATOM   4319  N   VAL A 279      32.893 -29.050  -6.530  1.00  0.71           N  
ATOM   4320  CA  VAL A 279      33.918 -28.612  -7.450  1.00  0.71           C  
ATOM   4321  C   VAL A 279      34.796 -29.772  -7.874  1.00  0.71           C  
ATOM   4322  O   VAL A 279      35.192 -30.602  -7.051  1.00  0.71           O  
ATOM   4323  CB  VAL A 279      34.819 -27.556  -6.808  1.00  0.71           C  
ATOM   4324  CG1 VAL A 279      35.444 -28.086  -5.566  1.00  0.71           C  
ATOM   4325  CG2 VAL A 279      35.892 -27.228  -7.774  1.00  0.71           C  
ATOM   4326  H   VAL A 279      33.156 -29.505  -5.655  1.00  0.71           H  
ATOM   4327  HA  VAL A 279      33.448 -28.199  -8.338  1.00  0.71           H  
ATOM   4328  HB  VAL A 279      34.229 -26.677  -6.566  1.00  0.71           H  
ATOM   4329 1HG1 VAL A 279      36.087 -27.344  -5.139  1.00  0.71           H  
ATOM   4330 2HG1 VAL A 279      34.667 -28.351  -4.850  1.00  0.71           H  
ATOM   4331 3HG1 VAL A 279      36.032 -28.968  -5.821  1.00  0.71           H  
ATOM   4332 1HG2 VAL A 279      36.537 -26.488  -7.397  1.00  0.71           H  
ATOM   4333 2HG2 VAL A 279      36.451 -28.085  -7.981  1.00  0.71           H  
ATOM   4334 3HG2 VAL A 279      35.468 -26.894  -8.664  1.00  0.71           H  
ATOM   4335  N   VAL A 280      35.109 -29.835  -9.163  1.00  0.69           N  
ATOM   4336  CA  VAL A 280      36.019 -30.862  -9.620  1.00  0.69           C  
ATOM   4337  C   VAL A 280      37.366 -30.188  -9.931  1.00  0.69           C  
ATOM   4338  O   VAL A 280      37.391 -29.167 -10.621  1.00  0.69           O  
ATOM   4339  CB  VAL A 280      35.436 -31.587 -10.837  1.00  0.69           C  
ATOM   4340  CG1 VAL A 280      36.412 -32.664 -11.306  1.00  0.69           C  
ATOM   4341  CG2 VAL A 280      34.067 -32.180 -10.462  1.00  0.69           C  
ATOM   4342  H   VAL A 280      34.721 -29.163  -9.829  1.00  0.69           H  
ATOM   4343  HA  VAL A 280      36.161 -31.586  -8.829  1.00  0.69           H  
ATOM   4344  HB  VAL A 280      35.310 -30.875 -11.660  1.00  0.69           H  
ATOM   4345 1HG1 VAL A 280      36.002 -33.173 -12.165  1.00  0.69           H  
ATOM   4346 2HG1 VAL A 280      37.363 -32.203 -11.574  1.00  0.69           H  
ATOM   4347 3HG1 VAL A 280      36.569 -33.386 -10.503  1.00  0.69           H  
ATOM   4348 1HG2 VAL A 280      33.644 -32.685 -11.325  1.00  0.69           H  
ATOM   4349 2HG2 VAL A 280      34.187 -32.879  -9.649  1.00  0.69           H  
ATOM   4350 3HG2 VAL A 280      33.397 -31.379 -10.150  1.00  0.69           H  
ATOM   4351  N   VAL A 281      38.454 -30.707  -9.339  1.00  0.66           N  
ATOM   4352  CA  VAL A 281      39.812 -30.134  -9.464  1.00  0.66           C  
ATOM   4353  C   VAL A 281      40.833 -31.228  -9.838  1.00  0.66           C  
ATOM   4354  O   VAL A 281      40.563 -32.405  -9.603  1.00  0.66           O  
ATOM   4355  CB  VAL A 281      40.259 -29.495  -8.112  1.00  0.66           C  
ATOM   4356  CG1 VAL A 281      39.323 -28.399  -7.694  1.00  0.66           C  
ATOM   4357  CG2 VAL A 281      40.330 -30.569  -7.027  1.00  0.66           C  
ATOM   4358  H   VAL A 281      38.315 -31.559  -8.795  1.00  0.66           H  
ATOM   4359  HA  VAL A 281      39.780 -29.363 -10.230  1.00  0.66           H  
ATOM   4360  HB  VAL A 281      41.234 -29.041  -8.235  1.00  0.66           H  
ATOM   4361 1HG1 VAL A 281      39.666 -27.955  -6.767  1.00  0.66           H  
ATOM   4362 2HG1 VAL A 281      39.283 -27.639  -8.465  1.00  0.66           H  
ATOM   4363 3HG1 VAL A 281      38.365 -28.835  -7.545  1.00  0.66           H  
ATOM   4364 1HG2 VAL A 281      40.654 -30.108  -6.100  1.00  0.66           H  
ATOM   4365 2HG2 VAL A 281      39.343 -31.020  -6.888  1.00  0.66           H  
ATOM   4366 3HG2 VAL A 281      41.045 -31.338  -7.323  1.00  0.66           H  
ATOM   4367  N   PRO A 282      42.020 -30.908 -10.396  1.00  0.65           N  
ATOM   4368  CA  PRO A 282      43.073 -31.876 -10.660  1.00  0.65           C  
ATOM   4369  C   PRO A 282      43.407 -32.567  -9.357  1.00  0.65           C  
ATOM   4370  O   PRO A 282      43.497 -31.902  -8.322  1.00  0.65           O  
ATOM   4371  CB  PRO A 282      44.238 -31.012 -11.141  1.00  0.65           C  
ATOM   4372  CG  PRO A 282      43.587 -29.763 -11.692  1.00  0.65           C  
ATOM   4373  CD  PRO A 282      42.360 -29.524 -10.814  1.00  0.65           C  
ATOM   4374  HA  PRO A 282      42.734 -32.597 -11.432  1.00  0.65           H  
ATOM   4375 1HB  PRO A 282      44.921 -30.799 -10.298  1.00  0.65           H  
ATOM   4376 2HB  PRO A 282      44.823 -31.556 -11.895  1.00  0.65           H  
ATOM   4377 1HG  PRO A 282      44.299 -28.926 -11.628  1.00  0.65           H  
ATOM   4378 2HG  PRO A 282      43.358 -29.889 -12.739  1.00  0.65           H  
ATOM   4379 1HD  PRO A 282      42.643 -28.893  -9.962  1.00  0.65           H  
ATOM   4380 2HD  PRO A 282      41.571 -29.070 -11.431  1.00  0.65           H  
ATOM   4381  N   GLN A 283      43.701 -33.858  -9.397  1.00  0.63           N  
ATOM   4382  CA  GLN A 283      44.007 -34.597  -8.168  1.00  0.63           C  
ATOM   4383  C   GLN A 283      45.152 -33.970  -7.377  1.00  0.63           C  
ATOM   4384  O   GLN A 283      45.111 -33.884  -6.149  1.00  0.63           O  
ATOM   4385  CB  GLN A 283      44.376 -36.045  -8.493  1.00  0.63           C  
ATOM   4386  CG  GLN A 283      44.522 -36.929  -7.279  1.00  0.63           C  
ATOM   4387  CD  GLN A 283      44.825 -38.384  -7.632  1.00  0.63           C  
ATOM   4388  OE1 GLN A 283      45.839 -38.934  -7.180  1.00  0.63           O  
ATOM   4389  NE2 GLN A 283      43.967 -39.015  -8.442  1.00  0.63           N  
ATOM   4390  H   GLN A 283      43.649 -34.356 -10.278  1.00  0.63           H  
ATOM   4391  HA  GLN A 283      43.117 -34.592  -7.538  1.00  0.63           H  
ATOM   4392 1HB  GLN A 283      43.626 -36.468  -9.136  1.00  0.63           H  
ATOM   4393 2HB  GLN A 283      45.320 -36.067  -9.035  1.00  0.63           H  
ATOM   4394 1HG  GLN A 283      45.336 -36.548  -6.665  1.00  0.63           H  
ATOM   4395 2HG  GLN A 283      43.586 -36.902  -6.720  1.00  0.63           H  
ATOM   4396 1HE2 GLN A 283      44.132 -39.965  -8.697  1.00  0.63           H  
ATOM   4397 2HE2 GLN A 283      43.143 -38.529  -8.820  1.00  0.63           H  
ATOM   4398  N   GLU A 284      46.148 -33.469  -8.094  1.00  0.61           N  
ATOM   4399  CA  GLU A 284      47.343 -32.889  -7.495  1.00  0.61           C  
ATOM   4400  C   GLU A 284      47.051 -31.675  -6.608  1.00  0.61           C  
ATOM   4401  O   GLU A 284      47.825 -31.367  -5.701  1.00  0.61           O  
ATOM   4402  CB  GLU A 284      48.324 -32.485  -8.599  1.00  0.61           C  
ATOM   4403  CG  GLU A 284      48.943 -33.663  -9.351  1.00  0.61           C  
ATOM   4404  CD  GLU A 284      49.866 -33.239 -10.476  1.00  0.61           C  
ATOM   4405  OE1 GLU A 284      49.920 -32.069 -10.772  1.00  0.61           O  
ATOM   4406  OE2 GLU A 284      50.516 -34.093 -11.035  1.00  0.61           O  
ATOM   4407  H   GLU A 284      46.089 -33.527  -9.098  1.00  0.61           H  
ATOM   4408  HA  GLU A 284      47.812 -33.652  -6.874  1.00  0.61           H  
ATOM   4409 1HB  GLU A 284      47.812 -31.849  -9.324  1.00  0.61           H  
ATOM   4410 2HB  GLU A 284      49.135 -31.900  -8.166  1.00  0.61           H  
ATOM   4411 1HG  GLU A 284      49.506 -34.272  -8.646  1.00  0.61           H  
ATOM   4412 2HG  GLU A 284      48.140 -34.277  -9.758  1.00  0.61           H  
ATOM   4413  N   GLU A 285      45.974 -30.950  -6.910  1.00  0.60           N  
ATOM   4414  CA  GLU A 285      45.624 -29.750  -6.172  1.00  0.60           C  
ATOM   4415  C   GLU A 285      44.486 -29.969  -5.184  1.00  0.60           C  
ATOM   4416  O   GLU A 285      44.020 -29.017  -4.553  1.00  0.60           O  
ATOM   4417  CB  GLU A 285      45.300 -28.625  -7.146  1.00  0.60           C  
ATOM   4418  CG  GLU A 285      46.528 -28.207  -7.987  1.00  0.60           C  
ATOM   4419  CD  GLU A 285      46.266 -27.080  -8.930  1.00  0.60           C  
ATOM   4420  OE1 GLU A 285      45.149 -26.688  -9.029  1.00  0.60           O  
ATOM   4421  OE2 GLU A 285      47.186 -26.597  -9.537  1.00  0.60           O  
ATOM   4422  H   GLU A 285      45.336 -31.268  -7.637  1.00  0.60           H  
ATOM   4423  HA  GLU A 285      46.498 -29.439  -5.600  1.00  0.60           H  
ATOM   4424 1HB  GLU A 285      44.504 -28.945  -7.828  1.00  0.60           H  
ATOM   4425 2HB  GLU A 285      44.939 -27.753  -6.597  1.00  0.60           H  
ATOM   4426 1HG  GLU A 285      47.331 -27.919  -7.307  1.00  0.60           H  
ATOM   4427 2HG  GLU A 285      46.867 -29.075  -8.555  1.00  0.60           H  
ATOM   4428  N   LYS A 286      44.041 -31.216  -5.036  1.00  0.59           N  
ATOM   4429  CA  LYS A 286      42.934 -31.541  -4.150  1.00  0.59           C  
ATOM   4430  C   LYS A 286      43.134 -31.063  -2.723  1.00  0.59           C  
ATOM   4431  O   LYS A 286      42.220 -30.495  -2.123  1.00  0.59           O  
ATOM   4432  CB  LYS A 286      42.683 -33.037  -4.180  1.00  0.59           C  
ATOM   4433  CG  LYS A 286      41.550 -33.542  -3.285  1.00  0.59           C  
ATOM   4434  CD  LYS A 286      42.042 -34.184  -2.007  1.00  0.59           C  
ATOM   4435  CE  LYS A 286      42.740 -35.501  -2.327  1.00  0.59           C  
ATOM   4436  NZ  LYS A 286      43.037 -36.289  -1.098  1.00  0.59           N  
ATOM   4437  H   LYS A 286      44.476 -31.983  -5.554  1.00  0.59           H  
ATOM   4438  HA  LYS A 286      42.045 -31.048  -4.533  1.00  0.59           H  
ATOM   4439 1HB  LYS A 286      42.460 -33.337  -5.210  1.00  0.59           H  
ATOM   4440 2HB  LYS A 286      43.596 -33.560  -3.895  1.00  0.59           H  
ATOM   4441 1HG  LYS A 286      40.897 -32.729  -3.026  1.00  0.59           H  
ATOM   4442 2HG  LYS A 286      40.979 -34.285  -3.816  1.00  0.59           H  
ATOM   4443 1HD  LYS A 286      42.738 -33.524  -1.491  1.00  0.59           H  
ATOM   4444 2HD  LYS A 286      41.200 -34.383  -1.343  1.00  0.59           H  
ATOM   4445 1HE  LYS A 286      42.110 -36.094  -2.990  1.00  0.59           H  
ATOM   4446 2HE  LYS A 286      43.682 -35.283  -2.839  1.00  0.59           H  
ATOM   4447 1HZ  LYS A 286      43.498 -37.134  -1.340  1.00  0.59           H  
ATOM   4448 2HZ  LYS A 286      43.636 -35.744  -0.475  1.00  0.59           H  
ATOM   4449 3HZ  LYS A 286      42.136 -36.510  -0.643  1.00  0.59           H  
ATOM   4450  N   GLU A 287      44.329 -31.268  -2.169  1.00  0.58           N  
ATOM   4451  CA  GLU A 287      44.548 -30.890  -0.783  1.00  0.58           C  
ATOM   4452  C   GLU A 287      44.462 -29.378  -0.609  1.00  0.58           C  
ATOM   4453  O   GLU A 287      43.954 -28.897   0.406  1.00  0.58           O  
ATOM   4454  CB  GLU A 287      45.918 -31.370  -0.308  1.00  0.58           C  
ATOM   4455  CG  GLU A 287      46.093 -32.897  -0.226  1.00  0.58           C  
ATOM   4456  CD  GLU A 287      45.148 -33.601   0.721  1.00  0.58           C  
ATOM   4457  OE1 GLU A 287      44.724 -33.019   1.685  1.00  0.58           O  
ATOM   4458  OE2 GLU A 287      44.885 -34.763   0.475  1.00  0.58           O  
ATOM   4459  H   GLU A 287      45.065 -31.707  -2.705  1.00  0.58           H  
ATOM   4460  HA  GLU A 287      43.773 -31.350  -0.168  1.00  0.58           H  
ATOM   4461 1HB  GLU A 287      46.682 -30.990  -0.987  1.00  0.58           H  
ATOM   4462 2HB  GLU A 287      46.127 -30.953   0.678  1.00  0.58           H  
ATOM   4463 1HG  GLU A 287      45.939 -33.307  -1.227  1.00  0.58           H  
ATOM   4464 2HG  GLU A 287      47.118 -33.116   0.068  1.00  0.58           H  
ATOM   4465  N   GLU A 288      44.942 -28.626  -1.606  1.00  0.57           N  
ATOM   4466  CA  GLU A 288      44.916 -27.174  -1.507  1.00  0.57           C  
ATOM   4467  C   GLU A 288      43.492 -26.699  -1.681  1.00  0.57           C  
ATOM   4468  O   GLU A 288      43.024 -25.827  -0.953  1.00  0.57           O  
ATOM   4469  CB  GLU A 288      45.835 -26.504  -2.531  1.00  0.57           C  
ATOM   4470  CG  GLU A 288      45.892 -24.978  -2.371  1.00  0.57           C  
ATOM   4471  CD  GLU A 288      46.897 -24.300  -3.266  1.00  0.57           C  
ATOM   4472  OE1 GLU A 288      47.551 -24.982  -4.018  1.00  0.57           O  
ATOM   4473  OE2 GLU A 288      47.021 -23.099  -3.185  1.00  0.57           O  
ATOM   4474  H   GLU A 288      45.320 -29.070  -2.432  1.00  0.57           H  
ATOM   4475  HA  GLU A 288      45.251 -26.885  -0.509  1.00  0.57           H  
ATOM   4476 1HB  GLU A 288      46.846 -26.897  -2.429  1.00  0.57           H  
ATOM   4477 2HB  GLU A 288      45.490 -26.736  -3.542  1.00  0.57           H  
ATOM   4478 1HG  GLU A 288      44.904 -24.580  -2.590  1.00  0.57           H  
ATOM   4479 2HG  GLU A 288      46.119 -24.743  -1.332  1.00  0.57           H  
ATOM   4480  N   ALA A 289      42.788 -27.279  -2.646  1.00  0.57           N  
ATOM   4481  CA  ALA A 289      41.419 -26.878  -2.882  1.00  0.57           C  
ATOM   4482  C   ALA A 289      40.568 -27.113  -1.653  1.00  0.57           C  
ATOM   4483  O   ALA A 289      39.754 -26.265  -1.276  1.00  0.57           O  
ATOM   4484  CB  ALA A 289      40.851 -27.675  -4.027  1.00  0.57           C  
ATOM   4485  H   ALA A 289      43.214 -27.995  -3.231  1.00  0.57           H  
ATOM   4486  HA  ALA A 289      41.411 -25.821  -3.107  1.00  0.57           H  
ATOM   4487 1HB  ALA A 289      39.820 -27.386  -4.213  1.00  0.57           H  
ATOM   4488 2HB  ALA A 289      41.451 -27.506  -4.920  1.00  0.57           H  
ATOM   4489 3HB  ALA A 289      40.891 -28.723  -3.771  1.00  0.57           H  
ATOM   4490  N   LEU A 290      40.798 -28.232  -0.978  1.00  0.58           N  
ATOM   4491  CA  LEU A 290      40.029 -28.549   0.202  1.00  0.58           C  
ATOM   4492  C   LEU A 290      40.374 -27.541   1.295  1.00  0.58           C  
ATOM   4493  O   LEU A 290      39.472 -26.999   1.940  1.00  0.58           O  
ATOM   4494  CB  LEU A 290      40.314 -29.987   0.629  1.00  0.58           C  
ATOM   4495  CG  LEU A 290      39.518 -30.536   1.798  1.00  0.58           C  
ATOM   4496  CD1 LEU A 290      38.044 -30.491   1.458  1.00  0.58           C  
ATOM   4497  CD2 LEU A 290      39.940 -31.973   2.046  1.00  0.58           C  
ATOM   4498  H   LEU A 290      41.484 -28.907  -1.320  1.00  0.58           H  
ATOM   4499  HA  LEU A 290      38.970 -28.458  -0.035  1.00  0.58           H  
ATOM   4500 1HB  LEU A 290      40.138 -30.638  -0.228  1.00  0.58           H  
ATOM   4501 2HB  LEU A 290      41.375 -30.058   0.886  1.00  0.58           H  
ATOM   4502  HG  LEU A 290      39.697 -29.929   2.687  1.00  0.58           H  
ATOM   4503 1HD1 LEU A 290      37.467 -30.890   2.289  1.00  0.58           H  
ATOM   4504 2HD1 LEU A 290      37.745 -29.465   1.261  1.00  0.58           H  
ATOM   4505 3HD1 LEU A 290      37.873 -31.097   0.578  1.00  0.58           H  
ATOM   4506 1HD2 LEU A 290      39.369 -32.383   2.879  1.00  0.58           H  
ATOM   4507 2HD2 LEU A 290      39.752 -32.565   1.146  1.00  0.58           H  
ATOM   4508 3HD2 LEU A 290      41.007 -32.000   2.282  1.00  0.58           H  
ATOM   4509  N   GLU A 291      41.678 -27.245   1.472  1.00  0.59           N  
ATOM   4510  CA  GLU A 291      42.084 -26.256   2.465  1.00  0.59           C  
ATOM   4511  C   GLU A 291      41.408 -24.921   2.231  1.00  0.59           C  
ATOM   4512  O   GLU A 291      40.857 -24.333   3.160  1.00  0.59           O  
ATOM   4513  CB  GLU A 291      43.601 -26.012   2.450  1.00  0.59           C  
ATOM   4514  CG  GLU A 291      44.061 -24.917   3.445  1.00  0.59           C  
ATOM   4515  CD  GLU A 291      45.558 -24.666   3.443  1.00  0.59           C  
ATOM   4516  OE1 GLU A 291      46.304 -25.604   3.590  1.00  0.59           O  
ATOM   4517  OE2 GLU A 291      45.954 -23.525   3.262  1.00  0.59           O  
ATOM   4518  H   GLU A 291      42.397 -27.723   0.927  1.00  0.59           H  
ATOM   4519  HA  GLU A 291      41.797 -26.622   3.450  1.00  0.59           H  
ATOM   4520 1HB  GLU A 291      44.123 -26.938   2.686  1.00  0.59           H  
ATOM   4521 2HB  GLU A 291      43.912 -25.707   1.453  1.00  0.59           H  
ATOM   4522 1HG  GLU A 291      43.552 -23.986   3.187  1.00  0.59           H  
ATOM   4523 2HG  GLU A 291      43.746 -25.201   4.447  1.00  0.59           H  
ATOM   4524  N   ILE A 292      41.372 -24.467   0.982  1.00  0.60           N  
ATOM   4525  CA  ILE A 292      40.766 -23.181   0.687  1.00  0.60           C  
ATOM   4526  C   ILE A 292      39.307 -23.168   1.060  1.00  0.60           C  
ATOM   4527  O   ILE A 292      38.834 -22.284   1.776  1.00  0.60           O  
ATOM   4528  CB  ILE A 292      40.884 -22.865  -0.806  1.00  0.60           C  
ATOM   4529  CG1 ILE A 292      42.329 -22.630  -1.156  1.00  0.60           C  
ATOM   4530  CG2 ILE A 292      40.011 -21.655  -1.175  1.00  0.60           C  
ATOM   4531  CD1 ILE A 292      42.560 -22.642  -2.610  1.00  0.60           C  
ATOM   4532  H   ILE A 292      41.821 -25.006   0.238  1.00  0.60           H  
ATOM   4533  HA  ILE A 292      41.282 -22.417   1.256  1.00  0.60           H  
ATOM   4534  HB  ILE A 292      40.553 -23.730  -1.381  1.00  0.60           H  
ATOM   4535 1HG1 ILE A 292      42.631 -21.661  -0.772  1.00  0.60           H  
ATOM   4536 2HG1 ILE A 292      42.948 -23.392  -0.691  1.00  0.60           H  
ATOM   4537 1HG2 ILE A 292      40.103 -21.458  -2.230  1.00  0.60           H  
ATOM   4538 2HG2 ILE A 292      38.966 -21.861  -0.941  1.00  0.60           H  
ATOM   4539 3HG2 ILE A 292      40.338 -20.778  -0.613  1.00  0.60           H  
ATOM   4540 1HD1 ILE A 292      43.615 -22.457  -2.814  1.00  0.60           H  
ATOM   4541 2HD1 ILE A 292      42.280 -23.609  -3.012  1.00  0.60           H  
ATOM   4542 3HD1 ILE A 292      41.952 -21.872  -3.052  1.00  0.60           H  
ATOM   4543  N   LEU A 293      38.595 -24.196   0.650  1.00  0.62           N  
ATOM   4544  CA  LEU A 293      37.180 -24.243   0.917  1.00  0.62           C  
ATOM   4545  C   LEU A 293      36.889 -24.286   2.428  1.00  0.62           C  
ATOM   4546  O   LEU A 293      35.962 -23.601   2.906  1.00  0.62           O  
ATOM   4547  CB  LEU A 293      36.608 -25.455   0.187  1.00  0.62           C  
ATOM   4548  CG  LEU A 293      36.653 -25.356  -1.353  1.00  0.62           C  
ATOM   4549  CD1 LEU A 293      36.194 -26.670  -1.930  1.00  0.62           C  
ATOM   4550  CD2 LEU A 293      35.835 -24.183  -1.792  1.00  0.62           C  
ATOM   4551  H   LEU A 293      39.034 -24.938   0.099  1.00  0.62           H  
ATOM   4552  HA  LEU A 293      36.729 -23.342   0.506  1.00  0.62           H  
ATOM   4553 1HB  LEU A 293      37.168 -26.343   0.488  1.00  0.62           H  
ATOM   4554 2HB  LEU A 293      35.570 -25.582   0.482  1.00  0.62           H  
ATOM   4555  HG  LEU A 293      37.666 -25.193  -1.687  1.00  0.62           H  
ATOM   4556 1HD1 LEU A 293      36.236 -26.630  -3.001  1.00  0.62           H  
ATOM   4557 2HD1 LEU A 293      36.859 -27.443  -1.571  1.00  0.62           H  
ATOM   4558 3HD1 LEU A 293      35.178 -26.886  -1.615  1.00  0.62           H  
ATOM   4559 1HD2 LEU A 293      35.845 -24.077  -2.866  1.00  0.62           H  
ATOM   4560 2HD2 LEU A 293      34.827 -24.312  -1.454  1.00  0.62           H  
ATOM   4561 3HD2 LEU A 293      36.266 -23.295  -1.347  1.00  0.62           H  
ATOM   4562  N   SER A 294      37.756 -24.998   3.180  1.00  0.64           N  
ATOM   4563  CA  SER A 294      37.614 -25.198   4.623  1.00  0.64           C  
ATOM   4564  C   SER A 294      37.811 -23.912   5.420  1.00  0.64           C  
ATOM   4565  O   SER A 294      37.502 -23.867   6.612  1.00  0.64           O  
ATOM   4566  CB  SER A 294      38.590 -26.250   5.148  1.00  0.64           C  
ATOM   4567  OG  SER A 294      39.917 -25.778   5.205  1.00  0.64           O  
ATOM   4568  H   SER A 294      38.511 -25.498   2.711  1.00  0.64           H  
ATOM   4569  HA  SER A 294      36.609 -25.560   4.813  1.00  0.64           H  
ATOM   4570 1HB  SER A 294      38.276 -26.577   6.135  1.00  0.64           H  
ATOM   4571 2HB  SER A 294      38.549 -27.117   4.489  1.00  0.64           H  
ATOM   4572  HG  SER A 294      40.087 -25.269   4.387  1.00  0.64           H  
ATOM   4573  N   ARG A 295      38.340 -22.860   4.786  1.00  0.66           N  
ATOM   4574  CA  ARG A 295      38.554 -21.594   5.468  1.00  0.66           C  
ATOM   4575  C   ARG A 295      37.213 -20.970   5.838  1.00  0.66           C  
ATOM   4576  O   ARG A 295      37.133 -20.157   6.760  1.00  0.66           O  
ATOM   4577  CB  ARG A 295      39.339 -20.644   4.581  1.00  0.66           C  
ATOM   4578  CG  ARG A 295      40.763 -21.093   4.339  1.00  0.66           C  
ATOM   4579  CD  ARG A 295      41.480 -20.258   3.354  1.00  0.66           C  
ATOM   4580  NE  ARG A 295      42.791 -20.833   3.045  1.00  0.66           N  
ATOM   4581  CZ  ARG A 295      43.575 -20.451   2.024  1.00  0.66           C  
ATOM   4582  NH1 ARG A 295      43.187 -19.473   1.228  1.00  0.66           N  
ATOM   4583  NH2 ARG A 295      44.733 -21.064   1.816  1.00  0.66           N  
ATOM   4584  H   ARG A 295      38.579 -22.920   3.795  1.00  0.66           H  
ATOM   4585  HA  ARG A 295      39.124 -21.780   6.377  1.00  0.66           H  
ATOM   4586 1HB  ARG A 295      38.840 -20.544   3.617  1.00  0.66           H  
ATOM   4587 2HB  ARG A 295      39.365 -19.657   5.037  1.00  0.66           H  
ATOM   4588 1HG  ARG A 295      41.316 -21.079   5.275  1.00  0.66           H  
ATOM   4589 2HG  ARG A 295      40.738 -22.096   3.958  1.00  0.66           H  
ATOM   4590 1HD  ARG A 295      40.896 -20.207   2.429  1.00  0.66           H  
ATOM   4591 2HD  ARG A 295      41.625 -19.256   3.751  1.00  0.66           H  
ATOM   4592  HE  ARG A 295      43.125 -21.592   3.632  1.00  0.66           H  
ATOM   4593 1HH1 ARG A 295      42.300 -19.008   1.394  1.00  0.66           H  
ATOM   4594 2HH1 ARG A 295      43.771 -19.185   0.456  1.00  0.66           H  
ATOM   4595 1HH2 ARG A 295      45.036 -21.844   2.432  1.00  0.66           H  
ATOM   4596 2HH2 ARG A 295      45.322 -20.785   1.047  1.00  0.66           H  
ATOM   4597  N   HIS A 296      36.163 -21.327   5.084  1.00  0.68           N  
ATOM   4598  CA  HIS A 296      34.833 -20.791   5.314  1.00  0.68           C  
ATOM   4599  C   HIS A 296      33.821 -21.860   5.730  1.00  0.68           C  
ATOM   4600  O   HIS A 296      33.016 -21.621   6.635  1.00  0.68           O  
ATOM   4601  CB  HIS A 296      34.361 -20.074   4.059  1.00  0.68           C  
ATOM   4602  CG  HIS A 296      35.206 -18.884   3.720  1.00  0.68           C  
ATOM   4603  ND1 HIS A 296      35.146 -17.706   4.433  1.00  0.68           N  
ATOM   4604  CD2 HIS A 296      36.145 -18.694   2.764  1.00  0.68           C  
ATOM   4605  CE1 HIS A 296      36.008 -16.841   3.923  1.00  0.68           C  
ATOM   4606  NE2 HIS A 296      36.622 -17.415   2.913  1.00  0.68           N  
ATOM   4607  H   HIS A 296      36.287 -22.020   4.346  1.00  0.68           H  
ATOM   4608  HA  HIS A 296      34.874 -20.060   6.119  1.00  0.68           H  
ATOM   4609 1HB  HIS A 296      34.390 -20.769   3.222  1.00  0.68           H  
ATOM   4610 2HB  HIS A 296      33.329 -19.750   4.184  1.00  0.68           H  
ATOM   4611  HD2 HIS A 296      36.474 -19.412   2.013  1.00  0.68           H  
ATOM   4612  HE1 HIS A 296      36.182 -15.827   4.275  1.00  0.68           H  
ATOM   4613  HE2 HIS A 296      37.352 -16.986   2.310  1.00  0.68           H  
ATOM   4614  N   TYR A 297      33.833 -23.028   5.067  1.00  0.69           N  
ATOM   4615  CA  TYR A 297      32.855 -24.060   5.419  1.00  0.69           C  
ATOM   4616  C   TYR A 297      33.441 -25.462   5.451  1.00  0.69           C  
ATOM   4617  O   TYR A 297      34.233 -25.845   4.580  1.00  0.69           O  
ATOM   4618  CB  TYR A 297      31.676 -24.094   4.449  1.00  0.69           C  
ATOM   4619  CG  TYR A 297      30.904 -22.818   4.306  1.00  0.69           C  
ATOM   4620  CD1 TYR A 297      31.183 -21.992   3.268  1.00  0.69           C  
ATOM   4621  CD2 TYR A 297      29.954 -22.468   5.229  1.00  0.69           C  
ATOM   4622  CE1 TYR A 297      30.493 -20.807   3.106  1.00  0.69           C  
ATOM   4623  CE2 TYR A 297      29.259 -21.283   5.089  1.00  0.69           C  
ATOM   4624  CZ  TYR A 297      29.517 -20.457   4.025  1.00  0.69           C  
ATOM   4625  OH  TYR A 297      28.816 -19.273   3.874  1.00  0.69           O  
ATOM   4626  H   TYR A 297      34.525 -23.203   4.336  1.00  0.69           H  
ATOM   4627  HA  TYR A 297      32.479 -23.848   6.419  1.00  0.69           H  
ATOM   4628 1HB  TYR A 297      32.053 -24.358   3.476  1.00  0.69           H  
ATOM   4629 2HB  TYR A 297      30.981 -24.883   4.747  1.00  0.69           H  
ATOM   4630  HD1 TYR A 297      31.942 -22.294   2.567  1.00  0.69           H  
ATOM   4631  HD2 TYR A 297      29.748 -23.127   6.070  1.00  0.69           H  
ATOM   4632  HE1 TYR A 297      30.707 -20.154   2.262  1.00  0.69           H  
ATOM   4633  HE2 TYR A 297      28.503 -21.008   5.821  1.00  0.69           H  
ATOM   4634  HH  TYR A 297      28.747 -19.058   2.920  1.00  0.69           H  
ATOM   4635  N   LYS A 298      32.949 -26.290   6.372  1.00  0.69           N  
ATOM   4636  CA  LYS A 298      33.389 -27.671   6.352  1.00  0.69           C  
ATOM   4637  C   LYS A 298      33.158 -28.231   4.973  1.00  0.69           C  
ATOM   4638  O   LYS A 298      32.045 -28.138   4.432  1.00  0.69           O  
ATOM   4639  CB  LYS A 298      32.663 -28.530   7.382  1.00  0.69           C  
ATOM   4640  CG  LYS A 298      33.032 -30.025   7.305  1.00  0.69           C  
ATOM   4641  CD  LYS A 298      34.450 -30.303   7.784  1.00  0.69           C  
ATOM   4642  CE  LYS A 298      34.775 -31.791   7.695  1.00  0.69           C  
ATOM   4643  NZ  LYS A 298      36.183 -32.079   8.104  1.00  0.69           N  
ATOM   4644  H   LYS A 298      32.302 -25.960   7.075  1.00  0.69           H  
ATOM   4645  HA  LYS A 298      34.460 -27.705   6.556  1.00  0.69           H  
ATOM   4646 1HB  LYS A 298      32.897 -28.176   8.385  1.00  0.69           H  
ATOM   4647 2HB  LYS A 298      31.585 -28.443   7.241  1.00  0.69           H  
ATOM   4648 1HG  LYS A 298      32.336 -30.601   7.914  1.00  0.69           H  
ATOM   4649 2HG  LYS A 298      32.942 -30.371   6.278  1.00  0.69           H  
ATOM   4650 1HD  LYS A 298      35.157 -29.755   7.161  1.00  0.69           H  
ATOM   4651 2HD  LYS A 298      34.562 -29.972   8.814  1.00  0.69           H  
ATOM   4652 1HE  LYS A 298      34.095 -32.345   8.338  1.00  0.69           H  
ATOM   4653 2HE  LYS A 298      34.633 -32.120   6.661  1.00  0.69           H  
ATOM   4654 1HZ  LYS A 298      36.362 -33.068   8.024  1.00  0.69           H  
ATOM   4655 2HZ  LYS A 298      36.814 -31.573   7.495  1.00  0.69           H  
ATOM   4656 3HZ  LYS A 298      36.327 -31.786   9.058  1.00  0.69           H  
ATOM   4657  N   SER A 299      34.214 -28.793   4.426  1.00  0.69           N  
ATOM   4658  CA  SER A 299      34.198 -29.351   3.108  1.00  0.69           C  
ATOM   4659  C   SER A 299      34.696 -30.768   3.184  1.00  0.69           C  
ATOM   4660  O   SER A 299      35.441 -31.123   4.106  1.00  0.69           O  
ATOM   4661  CB  SER A 299      35.048 -28.489   2.209  1.00  0.69           C  
ATOM   4662  OG  SER A 299      34.506 -27.177   2.143  1.00  0.69           O  
ATOM   4663  H   SER A 299      35.078 -28.808   4.945  1.00  0.69           H  
ATOM   4664  HA  SER A 299      33.174 -29.365   2.736  1.00  0.69           H  
ATOM   4665 1HB  SER A 299      36.060 -28.441   2.604  1.00  0.69           H  
ATOM   4666 2HB  SER A 299      35.098 -28.924   1.210  1.00  0.69           H  
ATOM   4667  HG  SER A 299      34.486 -26.807   3.071  1.00  0.69           H  
ATOM   4668  N   TYR A 300      34.282 -31.573   2.225  1.00  0.68           N  
ATOM   4669  CA  TYR A 300      34.692 -32.958   2.200  1.00  0.68           C  
ATOM   4670  C   TYR A 300      35.174 -33.406   0.848  1.00  0.68           C  
ATOM   4671  O   TYR A 300      34.554 -33.126  -0.181  1.00  0.68           O  
ATOM   4672  CB  TYR A 300      33.497 -33.861   2.534  1.00  0.68           C  
ATOM   4673  CG  TYR A 300      32.848 -33.692   3.901  1.00  0.68           C  
ATOM   4674  CD1 TYR A 300      31.862 -32.724   4.101  1.00  0.68           C  
ATOM   4675  CD2 TYR A 300      33.196 -34.540   4.937  1.00  0.68           C  
ATOM   4676  CE1 TYR A 300      31.247 -32.616   5.335  1.00  0.68           C  
ATOM   4677  CE2 TYR A 300      32.577 -34.427   6.167  1.00  0.68           C  
ATOM   4678  CZ  TYR A 300      31.606 -33.471   6.365  1.00  0.68           C  
ATOM   4679  OH  TYR A 300      30.983 -33.363   7.589  1.00  0.68           O  
ATOM   4680  H   TYR A 300      33.683 -31.186   1.497  1.00  0.68           H  
ATOM   4681  HA  TYR A 300      35.501 -33.105   2.914  1.00  0.68           H  
ATOM   4682 1HB  TYR A 300      32.723 -33.709   1.778  1.00  0.68           H  
ATOM   4683 2HB  TYR A 300      33.814 -34.902   2.445  1.00  0.68           H  
ATOM   4684  HD1 TYR A 300      31.572 -32.058   3.286  1.00  0.68           H  
ATOM   4685  HD2 TYR A 300      33.957 -35.304   4.776  1.00  0.68           H  
ATOM   4686  HE1 TYR A 300      30.479 -31.870   5.499  1.00  0.68           H  
ATOM   4687  HE2 TYR A 300      32.852 -35.101   6.979  1.00  0.68           H  
ATOM   4688  HH  TYR A 300      31.384 -33.975   8.210  1.00  0.68           H  
ATOM   4689  N   GLU A 301      36.241 -34.175   0.829  1.00  0.66           N  
ATOM   4690  CA  GLU A 301      36.551 -34.813  -0.426  1.00  0.66           C  
ATOM   4691  C   GLU A 301      35.379 -35.751  -0.654  1.00  0.66           C  
ATOM   4692  O   GLU A 301      34.998 -36.471   0.271  1.00  0.66           O  
ATOM   4693  CB  GLU A 301      37.873 -35.579  -0.359  1.00  0.66           C  
ATOM   4694  CG  GLU A 301      38.304 -36.252  -1.655  1.00  0.66           C  
ATOM   4695  CD  GLU A 301      39.635 -36.971  -1.516  1.00  0.66           C  
ATOM   4696  OE1 GLU A 301      40.282 -36.828  -0.486  1.00  0.66           O  
ATOM   4697  OE2 GLU A 301      40.020 -37.645  -2.442  1.00  0.66           O  
ATOM   4698  H   GLU A 301      36.778 -34.357   1.666  1.00  0.66           H  
ATOM   4699  HA  GLU A 301      36.588 -34.077  -1.229  1.00  0.66           H  
ATOM   4700 1HB  GLU A 301      38.666 -34.893  -0.062  1.00  0.66           H  
ATOM   4701 2HB  GLU A 301      37.806 -36.351   0.408  1.00  0.66           H  
ATOM   4702 1HG  GLU A 301      37.542 -36.972  -1.948  1.00  0.66           H  
ATOM   4703 2HG  GLU A 301      38.377 -35.498  -2.441  1.00  0.66           H  
ATOM   4704  N   LEU A 302      34.797 -35.747  -1.835  1.00  0.65           N  
ATOM   4705  CA  LEU A 302      33.711 -36.669  -2.099  1.00  0.65           C  
ATOM   4706  C   LEU A 302      34.244 -37.825  -2.899  1.00  0.65           C  
ATOM   4707  O   LEU A 302      33.836 -38.961  -2.721  1.00  0.65           O  
ATOM   4708  CB  LEU A 302      32.582 -36.004  -2.866  1.00  0.65           C  
ATOM   4709  CG  LEU A 302      31.920 -34.864  -2.210  1.00  0.65           C  
ATOM   4710  CD1 LEU A 302      30.921 -34.317  -3.153  1.00  0.65           C  
ATOM   4711  CD2 LEU A 302      31.269 -35.298  -0.934  1.00  0.65           C  
ATOM   4712  H   LEU A 302      35.119 -35.123  -2.561  1.00  0.65           H  
ATOM   4713  HA  LEU A 302      33.320 -37.053  -1.155  1.00  0.65           H  
ATOM   4714 1HB  LEU A 302      32.975 -35.655  -3.818  1.00  0.65           H  
ATOM   4715 2HB  LEU A 302      31.816 -36.752  -3.062  1.00  0.65           H  
ATOM   4716  HG  LEU A 302      32.652 -34.108  -1.993  1.00  0.65           H  
ATOM   4717 1HD1 LEU A 302      30.436 -33.473  -2.704  1.00  0.65           H  
ATOM   4718 2HD1 LEU A 302      31.425 -34.007  -4.060  1.00  0.65           H  
ATOM   4719 3HD1 LEU A 302      30.182 -35.082  -3.387  1.00  0.65           H  
ATOM   4720 1HD2 LEU A 302      30.782 -34.444  -0.462  1.00  0.65           H  
ATOM   4721 2HD2 LEU A 302      30.528 -36.065  -1.155  1.00  0.65           H  
ATOM   4722 3HD2 LEU A 302      32.028 -35.704  -0.255  1.00  0.65           H  
ATOM   4723  N   GLY A 303      35.167 -37.570  -3.802  1.00  0.65           N  
ATOM   4724  CA  GLY A 303      35.602 -38.709  -4.585  1.00  0.65           C  
ATOM   4725  C   GLY A 303      36.418 -38.402  -5.810  1.00  0.65           C  
ATOM   4726  O   GLY A 303      37.187 -37.438  -5.854  1.00  0.65           O  
ATOM   4727  H   GLY A 303      35.506 -36.623  -3.954  1.00  0.65           H  
ATOM   4728 1HA  GLY A 303      36.179 -39.372  -3.940  1.00  0.65           H  
ATOM   4729 2HA  GLY A 303      34.731 -39.267  -4.884  1.00  0.65           H  
ATOM   4730  N   ASN A 304      36.284 -39.283  -6.800  1.00  0.65           N  
ATOM   4731  CA  ASN A 304      37.087 -39.190  -8.007  1.00  0.65           C  
ATOM   4732  C   ASN A 304      36.296 -39.397  -9.294  1.00  0.65           C  
ATOM   4733  O   ASN A 304      35.257 -40.060  -9.338  1.00  0.65           O  
ATOM   4734  CB  ASN A 304      38.220 -40.206  -7.966  1.00  0.65           C  
ATOM   4735  CG  ASN A 304      39.234 -39.972  -6.855  1.00  0.65           C  
ATOM   4736  OD1 ASN A 304      40.101 -39.095  -6.932  1.00  0.65           O  
ATOM   4737  ND2 ASN A 304      39.135 -40.768  -5.818  1.00  0.65           N  
ATOM   4738  H   ASN A 304      35.603 -40.039  -6.686  1.00  0.65           H  
ATOM   4739  HA  ASN A 304      37.512 -38.191  -8.052  1.00  0.65           H  
ATOM   4740 1HB  ASN A 304      37.797 -41.205  -7.851  1.00  0.65           H  
ATOM   4741 2HB  ASN A 304      38.746 -40.184  -8.925  1.00  0.65           H  
ATOM   4742 1HD2 ASN A 304      39.772 -40.673  -5.051  1.00  0.65           H  
ATOM   4743 2HD2 ASN A 304      38.422 -41.473  -5.793  1.00  0.65           H  
ATOM   4744  N   VAL A 305      36.831 -38.849 -10.360  1.00  0.68           N  
ATOM   4745  CA  VAL A 305      36.279 -39.008 -11.693  1.00  0.68           C  
ATOM   4746  C   VAL A 305      36.750 -40.321 -12.318  1.00  0.68           C  
ATOM   4747  O   VAL A 305      37.929 -40.681 -12.210  1.00  0.68           O  
ATOM   4748  CB  VAL A 305      36.687 -37.829 -12.554  1.00  0.68           C  
ATOM   4749  CG1 VAL A 305      36.185 -38.022 -13.967  1.00  0.68           C  
ATOM   4750  CG2 VAL A 305      36.145 -36.571 -11.925  1.00  0.68           C  
ATOM   4751  H   VAL A 305      37.666 -38.272 -10.234  1.00  0.68           H  
ATOM   4752  HA  VAL A 305      35.190 -39.022 -11.622  1.00  0.68           H  
ATOM   4753  HB  VAL A 305      37.773 -37.776 -12.596  1.00  0.68           H  
ATOM   4754 1HG1 VAL A 305      36.495 -37.213 -14.563  1.00  0.68           H  
ATOM   4755 2HG1 VAL A 305      36.578 -38.927 -14.395  1.00  0.68           H  
ATOM   4756 3HG1 VAL A 305      35.092 -38.078 -13.950  1.00  0.68           H  
ATOM   4757 1HG2 VAL A 305      36.424 -35.718 -12.493  1.00  0.68           H  
ATOM   4758 2HG2 VAL A 305      35.092 -36.653 -11.896  1.00  0.68           H  
ATOM   4759 3HG2 VAL A 305      36.535 -36.468 -10.911  1.00  0.68           H  
ATOM   4760  N   THR A 306      35.840 -41.046 -12.962  1.00  0.71           N  
ATOM   4761  CA  THR A 306      36.203 -42.314 -13.589  1.00  0.71           C  
ATOM   4762  C   THR A 306      35.708 -42.467 -15.038  1.00  0.71           C  
ATOM   4763  O   THR A 306      35.188 -41.533 -15.644  1.00  0.71           O  
ATOM   4764  CB  THR A 306      35.700 -43.486 -12.708  1.00  0.71           C  
ATOM   4765  OG1 THR A 306      36.242 -44.731 -13.195  1.00  0.71           O  
ATOM   4766  CG2 THR A 306      34.167 -43.530 -12.666  1.00  0.71           C  
ATOM   4767  H   THR A 306      34.887 -40.691 -13.017  1.00  0.71           H  
ATOM   4768  HA  THR A 306      37.290 -42.373 -13.618  1.00  0.71           H  
ATOM   4769  HB  THR A 306      36.062 -43.337 -11.687  1.00  0.71           H  
ATOM   4770  HG1 THR A 306      35.980 -45.445 -12.592  1.00  0.71           H  
ATOM   4771 1HG2 THR A 306      33.838 -44.352 -12.025  1.00  0.71           H  
ATOM   4772 2HG2 THR A 306      33.799 -42.593 -12.263  1.00  0.71           H  
ATOM   4773 3HG2 THR A 306      33.767 -43.667 -13.646  1.00  0.71           H  
ATOM   4774  N   ARG A 307      35.918 -43.657 -15.600  1.00  0.75           N  
ATOM   4775  CA  ARG A 307      35.615 -43.944 -17.008  1.00  0.75           C  
ATOM   4776  C   ARG A 307      34.257 -44.594 -17.230  1.00  0.75           C  
ATOM   4777  O   ARG A 307      33.876 -44.928 -18.354  1.00  0.75           O  
ATOM   4778  CB  ARG A 307      36.708 -44.801 -17.611  1.00  0.75           C  
ATOM   4779  CG  ARG A 307      38.063 -44.114 -17.678  1.00  0.75           C  
ATOM   4780  CD  ARG A 307      39.107 -44.976 -18.294  1.00  0.75           C  
ATOM   4781  NE  ARG A 307      40.404 -44.310 -18.330  1.00  0.75           N  
ATOM   4782  CZ  ARG A 307      41.519 -44.827 -18.883  1.00  0.75           C  
ATOM   4783  NH1 ARG A 307      41.487 -46.013 -19.449  1.00  0.75           N  
ATOM   4784  NH2 ARG A 307      42.648 -44.140 -18.857  1.00  0.75           N  
ATOM   4785  H   ARG A 307      36.307 -44.372 -14.998  1.00  0.75           H  
ATOM   4786  HA  ARG A 307      35.620 -42.998 -17.546  1.00  0.75           H  
ATOM   4787 1HB  ARG A 307      36.822 -45.713 -17.026  1.00  0.75           H  
ATOM   4788 2HB  ARG A 307      36.428 -45.091 -18.624  1.00  0.75           H  
ATOM   4789 1HG  ARG A 307      37.969 -43.210 -18.279  1.00  0.75           H  
ATOM   4790 2HG  ARG A 307      38.386 -43.846 -16.671  1.00  0.75           H  
ATOM   4791 1HD  ARG A 307      39.210 -45.894 -17.717  1.00  0.75           H  
ATOM   4792 2HD  ARG A 307      38.820 -45.218 -19.316  1.00  0.75           H  
ATOM   4793  HE  ARG A 307      40.473 -43.396 -17.903  1.00  0.75           H  
ATOM   4794 1HH1 ARG A 307      40.625 -46.540 -19.470  1.00  0.75           H  
ATOM   4795 2HH1 ARG A 307      42.324 -46.398 -19.863  1.00  0.75           H  
ATOM   4796 1HH2 ARG A 307      42.675 -43.228 -18.422  1.00  0.75           H  
ATOM   4797 2HH2 ARG A 307      43.483 -44.527 -19.270  1.00  0.75           H  
ATOM   4798  N   GLU A 308      33.497 -44.732 -16.166  1.00  0.79           N  
ATOM   4799  CA  GLU A 308      32.172 -45.324 -16.244  1.00  0.79           C  
ATOM   4800  C   GLU A 308      31.232 -44.247 -16.758  1.00  0.79           C  
ATOM   4801  O   GLU A 308      30.506 -43.606 -15.990  1.00  0.79           O  
ATOM   4802  CB  GLU A 308      31.736 -45.806 -14.869  1.00  0.79           C  
ATOM   4803  CG  GLU A 308      32.595 -46.917 -14.273  1.00  0.79           C  
ATOM   4804  CD  GLU A 308      32.095 -47.317 -12.921  1.00  0.79           C  
ATOM   4805  OE1 GLU A 308      31.229 -46.643 -12.439  1.00  0.79           O  
ATOM   4806  OE2 GLU A 308      32.534 -48.305 -12.363  1.00  0.79           O  
ATOM   4807  H   GLU A 308      33.862 -44.433 -15.278  1.00  0.79           H  
ATOM   4808  HA  GLU A 308      32.181 -46.157 -16.947  1.00  0.79           H  
ATOM   4809 1HB  GLU A 308      31.737 -44.968 -14.175  1.00  0.79           H  
ATOM   4810 2HB  GLU A 308      30.711 -46.174 -14.929  1.00  0.79           H  
ATOM   4811 1HG  GLU A 308      32.579 -47.783 -14.935  1.00  0.79           H  
ATOM   4812 2HG  GLU A 308      33.624 -46.566 -14.193  1.00  0.79           H  
ATOM   4813  N   LEU A 309      31.301 -44.043 -18.067  1.00  0.83           N  
ATOM   4814  CA  LEU A 309      30.674 -42.904 -18.692  1.00  0.83           C  
ATOM   4815  C   LEU A 309      29.181 -42.863 -18.460  1.00  0.83           C  
ATOM   4816  O   LEU A 309      28.481 -43.871 -18.579  1.00  0.83           O  
ATOM   4817  CB  LEU A 309      30.913 -42.927 -20.209  1.00  0.83           C  
ATOM   4818  CG  LEU A 309      32.378 -42.834 -20.678  1.00  0.83           C  
ATOM   4819  CD1 LEU A 309      32.427 -42.916 -22.194  1.00  0.83           C  
ATOM   4820  CD2 LEU A 309      32.992 -41.586 -20.153  1.00  0.83           C  
ATOM   4821  H   LEU A 309      31.929 -44.645 -18.596  1.00  0.83           H  
ATOM   4822  HA  LEU A 309      31.122 -42.010 -18.269  1.00  0.83           H  
ATOM   4823 1HB  LEU A 309      30.488 -43.843 -20.613  1.00  0.83           H  
ATOM   4824 2HB  LEU A 309      30.380 -42.081 -20.643  1.00  0.83           H  
ATOM   4825  HG  LEU A 309      32.930 -43.684 -20.293  1.00  0.83           H  
ATOM   4826 1HD1 LEU A 309      33.464 -42.875 -22.525  1.00  0.83           H  
ATOM   4827 2HD1 LEU A 309      31.978 -43.855 -22.520  1.00  0.83           H  
ATOM   4828 3HD1 LEU A 309      31.875 -42.079 -22.620  1.00  0.83           H  
ATOM   4829 1HD2 LEU A 309      34.032 -41.527 -20.464  1.00  0.83           H  
ATOM   4830 2HD2 LEU A 309      32.453 -40.722 -20.521  1.00  0.83           H  
ATOM   4831 3HD2 LEU A 309      32.930 -41.637 -19.081  1.00  0.83           H  
ATOM   4832  N   GLY A 310      28.712 -41.673 -18.100  1.00  0.85           N  
ATOM   4833  CA  GLY A 310      27.304 -41.393 -17.865  1.00  0.85           C  
ATOM   4834  C   GLY A 310      26.771 -41.835 -16.494  1.00  0.85           C  
ATOM   4835  O   GLY A 310      25.592 -41.610 -16.204  1.00  0.85           O  
ATOM   4836  H   GLY A 310      29.380 -40.904 -18.046  1.00  0.85           H  
ATOM   4837 1HA  GLY A 310      27.141 -40.321 -17.980  1.00  0.85           H  
ATOM   4838 2HA  GLY A 310      26.719 -41.879 -18.644  1.00  0.85           H  
ATOM   4839  N   LYS A 311      27.614 -42.433 -15.641  1.00  0.85           N  
ATOM   4840  CA  LYS A 311      27.128 -42.943 -14.354  1.00  0.85           C  
ATOM   4841  C   LYS A 311      27.770 -42.340 -13.109  1.00  0.85           C  
ATOM   4842  O   LYS A 311      28.957 -41.989 -13.104  1.00  0.85           O  
ATOM   4843  CB  LYS A 311      27.361 -44.447 -14.296  1.00  0.85           C  
ATOM   4844  CG  LYS A 311      26.602 -45.248 -15.334  1.00  0.85           C  
ATOM   4845  CD  LYS A 311      26.860 -46.737 -15.177  1.00  0.85           C  
ATOM   4846  CE  LYS A 311      26.122 -47.539 -16.239  1.00  0.85           C  
ATOM   4847  NZ  LYS A 311      26.378 -49.000 -16.110  1.00  0.85           N  
ATOM   4848  H   LYS A 311      28.586 -42.609 -15.910  1.00  0.85           H  
ATOM   4849  HA  LYS A 311      26.058 -42.750 -14.291  1.00  0.85           H  
ATOM   4850 1HB  LYS A 311      28.428 -44.649 -14.442  1.00  0.85           H  
ATOM   4851 2HB  LYS A 311      27.089 -44.821 -13.306  1.00  0.85           H  
ATOM   4852 1HG  LYS A 311      25.535 -45.046 -15.244  1.00  0.85           H  
ATOM   4853 2HG  LYS A 311      26.933 -44.939 -16.331  1.00  0.85           H  
ATOM   4854 1HD  LYS A 311      27.933 -46.926 -15.268  1.00  0.85           H  
ATOM   4855 2HD  LYS A 311      26.532 -47.063 -14.189  1.00  0.85           H  
ATOM   4856 1HE  LYS A 311      25.052 -47.359 -16.143  1.00  0.85           H  
ATOM   4857 2HE  LYS A 311      26.449 -47.209 -17.226  1.00  0.85           H  
ATOM   4858 1HZ  LYS A 311      25.874 -49.495 -16.831  1.00  0.85           H  
ATOM   4859 2HZ  LYS A 311      27.368 -49.178 -16.209  1.00  0.85           H  
ATOM   4860 3HZ  LYS A 311      26.069 -49.318 -15.203  1.00  0.85           H  
ATOM   4861  N   ILE A 312      26.974 -42.279 -12.037  1.00  0.86           N  
ATOM   4862  CA  ILE A 312      27.459 -41.871 -10.727  1.00  0.86           C  
ATOM   4863  C   ILE A 312      27.189 -42.927  -9.663  1.00  0.86           C  
ATOM   4864  O   ILE A 312      26.072 -43.441  -9.509  1.00  0.86           O  
ATOM   4865  CB  ILE A 312      26.881 -40.509 -10.286  1.00  0.86           C  
ATOM   4866  CG1 ILE A 312      27.323 -39.442 -11.284  1.00  0.86           C  
ATOM   4867  CG2 ILE A 312      27.356 -40.143  -8.852  1.00  0.86           C  
ATOM   4868  CD1 ILE A 312      26.723 -38.124 -11.060  1.00  0.86           C  
ATOM   4869  H   ILE A 312      25.988 -42.541 -12.123  1.00  0.86           H  
ATOM   4870  HA  ILE A 312      28.538 -41.749 -10.789  1.00  0.86           H  
ATOM   4871  HB  ILE A 312      25.788 -40.552 -10.310  1.00  0.86           H  
ATOM   4872 1HG1 ILE A 312      28.381 -39.354 -11.239  1.00  0.86           H  
ATOM   4873 2HG1 ILE A 312      27.050 -39.756 -12.284  1.00  0.86           H  
ATOM   4874 1HG2 ILE A 312      26.941 -39.176  -8.565  1.00  0.86           H  
ATOM   4875 2HG2 ILE A 312      27.018 -40.901  -8.146  1.00  0.86           H  
ATOM   4876 3HG2 ILE A 312      28.446 -40.092  -8.825  1.00  0.86           H  
ATOM   4877 1HD1 ILE A 312      27.089 -37.439 -11.815  1.00  0.86           H  
ATOM   4878 2HD1 ILE A 312      25.663 -38.221 -11.139  1.00  0.86           H  
ATOM   4879 3HD1 ILE A 312      26.985 -37.749 -10.069  1.00  0.86           H  
ATOM   4880  N   LYS A 313      28.241 -43.274  -8.943  1.00  0.87           N  
ATOM   4881  CA  LYS A 313      28.142 -44.235  -7.862  1.00  0.87           C  
ATOM   4882  C   LYS A 313      28.436 -43.583  -6.527  1.00  0.87           C  
ATOM   4883  O   LYS A 313      29.354 -42.767  -6.433  1.00  0.87           O  
ATOM   4884  CB  LYS A 313      29.128 -45.388  -8.085  1.00  0.87           C  
ATOM   4885  CG  LYS A 313      28.815 -46.284  -9.263  1.00  0.87           C  
ATOM   4886  CD  LYS A 313      29.842 -47.402  -9.417  1.00  0.87           C  
ATOM   4887  CE  LYS A 313      29.426 -48.385 -10.511  1.00  0.87           C  
ATOM   4888  NZ  LYS A 313      30.462 -49.445 -10.753  1.00  0.87           N  
ATOM   4889  H   LYS A 313      29.141 -42.836  -9.148  1.00  0.87           H  
ATOM   4890  HA  LYS A 313      27.131 -44.628  -7.829  1.00  0.87           H  
ATOM   4891 1HB  LYS A 313      30.130 -44.981  -8.240  1.00  0.87           H  
ATOM   4892 2HB  LYS A 313      29.162 -46.009  -7.189  1.00  0.87           H  
ATOM   4893 1HG  LYS A 313      27.851 -46.721  -9.118  1.00  0.87           H  
ATOM   4894 2HG  LYS A 313      28.797 -45.695 -10.182  1.00  0.87           H  
ATOM   4895 1HD  LYS A 313      30.812 -46.971  -9.693  1.00  0.87           H  
ATOM   4896 2HD  LYS A 313      29.954 -47.939  -8.477  1.00  0.87           H  
ATOM   4897 1HE  LYS A 313      28.500 -48.866 -10.199  1.00  0.87           H  
ATOM   4898 2HE  LYS A 313      29.245 -47.845 -11.439  1.00  0.87           H  
ATOM   4899 1HZ  LYS A 313      30.134 -50.068 -11.469  1.00  0.87           H  
ATOM   4900 2HZ  LYS A 313      31.344 -49.007 -11.085  1.00  0.87           H  
ATOM   4901 3HZ  LYS A 313      30.636 -49.961  -9.911  1.00  0.87           H  
ATOM   4902  N   VAL A 314      27.692 -43.980  -5.496  1.00  0.89           N  
ATOM   4903  CA  VAL A 314      27.961 -43.532  -4.143  1.00  0.89           C  
ATOM   4904  C   VAL A 314      28.209 -44.739  -3.250  1.00  0.89           C  
ATOM   4905  O   VAL A 314      27.288 -45.464  -2.834  1.00  0.89           O  
ATOM   4906  CB  VAL A 314      26.817 -42.707  -3.575  1.00  0.89           C  
ATOM   4907  CG1 VAL A 314      27.212 -42.279  -2.171  1.00  0.89           C  
ATOM   4908  CG2 VAL A 314      26.533 -41.505  -4.490  1.00  0.89           C  
ATOM   4909  H   VAL A 314      26.923 -44.619  -5.665  1.00  0.89           H  
ATOM   4910  HA  VAL A 314      28.851 -42.911  -4.154  1.00  0.89           H  
ATOM   4911  HB  VAL A 314      25.927 -43.319  -3.500  1.00  0.89           H  
ATOM   4912 1HG1 VAL A 314      26.427 -41.699  -1.738  1.00  0.89           H  
ATOM   4913 2HG1 VAL A 314      27.397 -43.159  -1.562  1.00  0.89           H  
ATOM   4914 3HG1 VAL A 314      28.117 -41.679  -2.228  1.00  0.89           H  
ATOM   4915 1HG2 VAL A 314      25.719 -40.924  -4.086  1.00  0.89           H  
ATOM   4916 2HG2 VAL A 314      27.421 -40.884  -4.562  1.00  0.89           H  
ATOM   4917 3HG2 VAL A 314      26.257 -41.858  -5.483  1.00  0.89           H  
ATOM   4918  N   LYS A 315      29.474 -44.931  -2.925  1.00  0.94           N  
ATOM   4919  CA  LYS A 315      29.925 -46.123  -2.236  1.00  0.94           C  
ATOM   4920  C   LYS A 315      29.330 -46.260  -0.856  1.00  0.94           C  
ATOM   4921  O   LYS A 315      28.822 -47.318  -0.487  1.00  0.94           O  
ATOM   4922  CB  LYS A 315      31.439 -46.064  -2.112  1.00  0.94           C  
ATOM   4923  CG  LYS A 315      32.187 -46.267  -3.410  1.00  0.94           C  
ATOM   4924  CD  LYS A 315      33.645 -45.913  -3.231  1.00  0.94           C  
ATOM   4925  CE  LYS A 315      34.370 -46.871  -2.316  1.00  0.94           C  
ATOM   4926  NZ  LYS A 315      35.792 -46.481  -2.151  1.00  0.94           N  
ATOM   4927  H   LYS A 315      30.153 -44.229  -3.215  1.00  0.94           H  
ATOM   4928  HA  LYS A 315      29.635 -46.995  -2.823  1.00  0.94           H  
ATOM   4929 1HB  LYS A 315      31.729 -45.091  -1.716  1.00  0.94           H  
ATOM   4930 2HB  LYS A 315      31.777 -46.817  -1.403  1.00  0.94           H  
ATOM   4931 1HG  LYS A 315      32.101 -47.302  -3.736  1.00  0.94           H  
ATOM   4932 2HG  LYS A 315      31.761 -45.617  -4.179  1.00  0.94           H  
ATOM   4933 1HD  LYS A 315      34.139 -45.935  -4.196  1.00  0.94           H  
ATOM   4934 2HD  LYS A 315      33.729 -44.906  -2.833  1.00  0.94           H  
ATOM   4935 1HE  LYS A 315      33.890 -46.881  -1.338  1.00  0.94           H  
ATOM   4936 2HE  LYS A 315      34.327 -47.871  -2.745  1.00  0.94           H  
ATOM   4937 1HZ  LYS A 315      36.256 -47.131  -1.545  1.00  0.94           H  
ATOM   4938 2HZ  LYS A 315      36.256 -46.466  -3.053  1.00  0.94           H  
ATOM   4939 3HZ  LYS A 315      35.832 -45.536  -1.723  1.00  0.94           H  
ATOM   4940  N   ASN A 316      29.268 -45.147  -0.144  1.00  1.02           N  
ATOM   4941  CA  ASN A 316      28.804 -45.137   1.233  1.00  1.02           C  
ATOM   4942  C   ASN A 316      27.362 -45.571   1.421  1.00  1.02           C  
ATOM   4943  O   ASN A 316      26.978 -45.940   2.531  1.00  1.02           O  
ATOM   4944  CB  ASN A 316      29.025 -43.776   1.870  1.00  1.02           C  
ATOM   4945  CG  ASN A 316      30.479 -43.535   2.178  1.00  1.02           C  
ATOM   4946  OD1 ASN A 316      31.291 -44.468   2.121  1.00  1.02           O  
ATOM   4947  ND2 ASN A 316      30.825 -42.333   2.540  1.00  1.02           N  
ATOM   4948  H   ASN A 316      29.633 -44.301  -0.552  1.00  1.02           H  
ATOM   4949  HA  ASN A 316      29.411 -45.854   1.787  1.00  1.02           H  
ATOM   4950 1HB  ASN A 316      28.677 -42.993   1.192  1.00  1.02           H  
ATOM   4951 2HB  ASN A 316      28.443 -43.697   2.789  1.00  1.02           H  
ATOM   4952 1HD2 ASN A 316      31.776 -42.136   2.781  1.00  1.02           H  
ATOM   4953 2HD2 ASN A 316      30.142 -41.586   2.605  1.00  1.02           H  
ATOM   4954  N   TYR A 317      26.543 -45.475   0.376  1.00  1.14           N  
ATOM   4955  CA  TYR A 317      25.151 -45.826   0.536  1.00  1.14           C  
ATOM   4956  C   TYR A 317      24.710 -46.947  -0.396  1.00  1.14           C  
ATOM   4957  O   TYR A 317      23.524 -47.273  -0.456  1.00  1.14           O  
ATOM   4958  CB  TYR A 317      24.314 -44.556   0.409  1.00  1.14           C  
ATOM   4959  CG  TYR A 317      24.713 -43.568   1.510  1.00  1.14           C  
ATOM   4960  CD1 TYR A 317      25.560 -42.500   1.246  1.00  1.14           C  
ATOM   4961  CD2 TYR A 317      24.280 -43.780   2.799  1.00  1.14           C  
ATOM   4962  CE1 TYR A 317      25.956 -41.649   2.262  1.00  1.14           C  
ATOM   4963  CE2 TYR A 317      24.682 -42.940   3.810  1.00  1.14           C  
ATOM   4964  CZ  TYR A 317      25.520 -41.879   3.541  1.00  1.14           C  
ATOM   4965  OH  TYR A 317      25.932 -41.059   4.560  1.00  1.14           O  
ATOM   4966  H   TYR A 317      26.891 -45.219  -0.546  1.00  1.14           H  
ATOM   4967  HA  TYR A 317      25.008 -46.199   1.549  1.00  1.14           H  
ATOM   4968 1HB  TYR A 317      24.490 -44.090  -0.563  1.00  1.14           H  
ATOM   4969 2HB  TYR A 317      23.256 -44.785   0.496  1.00  1.14           H  
ATOM   4970  HD1 TYR A 317      25.908 -42.335   0.253  1.00  1.14           H  
ATOM   4971  HD2 TYR A 317      23.629 -44.623   3.020  1.00  1.14           H  
ATOM   4972  HE1 TYR A 317      26.622 -40.813   2.067  1.00  1.14           H  
ATOM   4973  HE2 TYR A 317      24.343 -43.119   4.830  1.00  1.14           H  
ATOM   4974  HH  TYR A 317      26.289 -40.211   4.195  1.00  1.14           H  
ATOM   4975  N   GLY A 318      25.653 -47.535  -1.144  1.00  1.32           N  
ATOM   4976  CA  GLY A 318      25.292 -48.618  -2.060  1.00  1.32           C  
ATOM   4977  C   GLY A 318      24.421 -48.153  -3.234  1.00  1.32           C  
ATOM   4978  O   GLY A 318      23.556 -48.904  -3.692  1.00  1.32           O  
ATOM   4979  H   GLY A 318      26.636 -47.274  -1.040  1.00  1.32           H  
ATOM   4980 1HA  GLY A 318      26.206 -49.069  -2.447  1.00  1.32           H  
ATOM   4981 2HA  GLY A 318      24.770 -49.395  -1.506  1.00  1.32           H  
ATOM   4982  N   ILE A 319      24.607 -46.911  -3.692  1.00  1.56           N  
ATOM   4983  CA  ILE A 319      23.754 -46.356  -4.748  1.00  1.56           C  
ATOM   4984  C   ILE A 319      24.414 -46.131  -6.100  1.00  1.56           C  
ATOM   4985  O   ILE A 319      25.476 -45.523  -6.206  1.00  1.56           O  
ATOM   4986  CB  ILE A 319      23.120 -45.040  -4.258  1.00  1.56           C  
ATOM   4987  CG1 ILE A 319      22.226 -45.361  -3.084  1.00  1.56           C  
ATOM   4988  CG2 ILE A 319      22.362 -44.321  -5.374  1.00  1.56           C  
ATOM   4989  CD1 ILE A 319      21.736 -44.200  -2.348  1.00  1.56           C  
ATOM   4990  H   ILE A 319      25.366 -46.349  -3.301  1.00  1.56           H  
ATOM   4991  HA  ILE A 319      22.935 -47.056  -4.908  1.00  1.56           H  
ATOM   4992  HB  ILE A 319      23.900 -44.388  -3.889  1.00  1.56           H  
ATOM   4993 1HG1 ILE A 319      21.365 -45.925  -3.449  1.00  1.56           H  
ATOM   4994 2HG1 ILE A 319      22.767 -45.975  -2.394  1.00  1.56           H  
ATOM   4995 1HG2 ILE A 319      21.925 -43.400  -4.986  1.00  1.56           H  
ATOM   4996 2HG2 ILE A 319      23.039 -44.086  -6.193  1.00  1.56           H  
ATOM   4997 3HG2 ILE A 319      21.559 -44.972  -5.739  1.00  1.56           H  
ATOM   4998 1HD1 ILE A 319      21.130 -44.553  -1.551  1.00  1.56           H  
ATOM   4999 2HD1 ILE A 319      22.567 -43.666  -1.957  1.00  1.56           H  
ATOM   5000 3HD1 ILE A 319      21.146 -43.556  -3.006  1.00  1.56           H  
ATOM   5001  N   THR A 320      23.777 -46.648  -7.144  1.00  1.85           N  
ATOM   5002  CA  THR A 320      24.258 -46.452  -8.507  1.00  1.85           C  
ATOM   5003  C   THR A 320      23.122 -45.929  -9.366  1.00  1.85           C  
ATOM   5004  O   THR A 320      22.058 -46.553  -9.392  1.00  1.85           O  
ATOM   5005  CB  THR A 320      24.781 -47.763  -9.122  1.00  1.85           C  
ATOM   5006  OG1 THR A 320      25.850 -48.279  -8.319  1.00  1.85           O  
ATOM   5007  CG2 THR A 320      25.282 -47.512 -10.558  1.00  1.85           C  
ATOM   5008  H   THR A 320      22.918 -47.161  -6.987  1.00  1.85           H  
ATOM   5009  HA  THR A 320      25.054 -45.709  -8.512  1.00  1.85           H  
ATOM   5010  HB  THR A 320      23.978 -48.499  -9.150  1.00  1.85           H  
ATOM   5011  HG1 THR A 320      26.486 -47.582  -8.154  1.00  1.85           H  
ATOM   5012 1HG2 THR A 320      25.650 -48.444 -10.982  1.00  1.85           H  
ATOM   5013 2HG2 THR A 320      24.464 -47.138 -11.170  1.00  1.85           H  
ATOM   5014 3HG2 THR A 320      26.079 -46.776 -10.551  1.00  1.85           H  
ATOM   5015  N   LEU A 321      23.373 -44.837 -10.096  1.00  2.19           N  
ATOM   5016  CA  LEU A 321      22.381 -44.213 -10.979  1.00  2.19           C  
ATOM   5017  C   LEU A 321      22.858 -42.861 -11.530  1.00  2.19           C  
ATOM   5018  O   LEU A 321      23.982 -42.774 -12.031  1.00  2.19           O  
ATOM   5019  OXT LEU A 321      22.004 -42.068 -11.926  1.00  2.19           O  
ATOM   5020  CB  LEU A 321      21.010 -44.064 -10.248  1.00  2.19           C  
ATOM   5021  CG  LEU A 321      21.005 -43.288  -8.907  1.00  2.19           C  
ATOM   5022  CD1 LEU A 321      20.843 -41.868  -9.181  1.00  2.19           C  
ATOM   5023  CD2 LEU A 321      19.885 -43.799  -8.007  1.00  2.19           C  
ATOM   5024  H   LEU A 321      24.291 -44.397  -9.992  1.00  2.19           H  
ATOM   5025  HA  LEU A 321      22.228 -44.880 -11.826  1.00  2.19           H  
ATOM   5026 1HB  LEU A 321      20.370 -43.493 -10.911  1.00  2.19           H  
ATOM   5027 2HB  LEU A 321      20.522 -45.015 -10.111  1.00  2.19           H  
ATOM   5028  HG  LEU A 321      21.962 -43.427  -8.408  1.00  2.19           H  
ATOM   5029 1HD1 LEU A 321      20.861 -41.312  -8.241  1.00  2.19           H  
ATOM   5030 2HD1 LEU A 321      21.651 -41.552  -9.818  1.00  2.19           H  
ATOM   5031 3HD1 LEU A 321      19.900 -41.700  -9.680  1.00  2.19           H  
ATOM   5032 1HD2 LEU A 321      19.891 -43.253  -7.060  1.00  2.19           H  
ATOM   5033 2HD2 LEU A 321      18.928 -43.656  -8.495  1.00  2.19           H  
ATOM   5034 3HD2 LEU A 321      20.033 -44.864  -7.808  1.00  2.19           H  
ENDMDL

REMARK ID 690516 DOMAINID 681655 MODEL 5 2025-10-11_00000101_full_19
MODEL     5
ATOM      1  N   THR A   1      -1.812  -0.118  -1.430  1.00  3.72           N  
ATOM      2  CA  THR A   1      -0.426  -0.182  -0.983  1.00  3.72           C  
ATOM      3  C   THR A   1       0.165   1.181  -0.651  1.00  3.72           C  
ATOM      4  O   THR A   1       0.858   1.317   0.356  1.00  3.72           O  
ATOM      5  CB  THR A   1       0.477  -0.876  -2.007  1.00  3.72           C  
ATOM      6  OG1 THR A   1       0.006  -2.209  -2.234  1.00  3.72           O  
ATOM      7  CG2 THR A   1       1.895  -0.929  -1.465  1.00  3.72           C  
ATOM      8 1H   THR A   1      -1.900  -0.597  -2.316  1.00  3.72           H  
ATOM      9 2H   THR A   1      -2.402  -0.571  -0.747  1.00  3.72           H  
ATOM     10 3H   THR A   1      -2.101   0.841  -1.536  1.00  3.72           H  
ATOM     11  HA  THR A   1      -0.398  -0.779  -0.070  1.00  3.72           H  
ATOM     12  HB  THR A   1       0.465  -0.325  -2.946  1.00  3.72           H  
ATOM     13  HG1 THR A   1      -0.890  -2.171  -2.578  1.00  3.72           H  
ATOM     14 1HG2 THR A   1       2.540  -1.423  -2.187  1.00  3.72           H  
ATOM     15 2HG2 THR A   1       2.250   0.083  -1.294  1.00  3.72           H  
ATOM     16 3HG2 THR A   1       1.909  -1.479  -0.526  1.00  3.72           H  
ATOM     17  N   ALA A   2      -0.102   2.208  -1.468  1.00  3.51           N  
ATOM     18  CA  ALA A   2       0.503   3.516  -1.190  1.00  3.51           C  
ATOM     19  C   ALA A   2       0.169   4.032   0.204  1.00  3.51           C  
ATOM     20  O   ALA A   2       1.015   4.642   0.854  1.00  3.51           O  
ATOM     21  CB  ALA A   2       0.050   4.537  -2.209  1.00  3.51           C  
ATOM     22  H   ALA A   2      -0.666   2.102  -2.298  1.00  3.51           H  
ATOM     23  HA  ALA A   2       1.581   3.407  -1.259  1.00  3.51           H  
ATOM     24 1HB  ALA A   2       0.537   5.491  -2.003  1.00  3.51           H  
ATOM     25 2HB  ALA A   2       0.320   4.200  -3.208  1.00  3.51           H  
ATOM     26 3HB  ALA A   2      -1.029   4.663  -2.146  1.00  3.51           H  
ATOM     27  N   ARG A   3      -1.048   3.792   0.690  1.00  3.27           N  
ATOM     28  CA  ARG A   3      -1.371   4.275   2.023  1.00  3.27           C  
ATOM     29  C   ARG A   3      -0.479   3.596   3.057  1.00  3.27           C  
ATOM     30  O   ARG A   3      -0.000   4.234   3.997  1.00  3.27           O  
ATOM     31  CB  ARG A   3      -2.828   4.028   2.346  1.00  3.27           C  
ATOM     32  CG  ARG A   3      -3.808   4.905   1.572  1.00  3.27           C  
ATOM     33  CD  ARG A   3      -5.185   4.819   2.143  1.00  3.27           C  
ATOM     34  NE  ARG A   3      -5.754   3.489   1.993  1.00  3.27           N  
ATOM     35  CZ  ARG A   3      -6.462   3.061   0.927  1.00  3.27           C  
ATOM     36  NH1 ARG A   3      -6.704   3.875  -0.083  1.00  3.27           N  
ATOM     37  NH2 ARG A   3      -6.916   1.819   0.898  1.00  3.27           N  
ATOM     38  H   ARG A   3      -1.734   3.299   0.145  1.00  3.27           H  
ATOM     39  HA  ARG A   3      -1.190   5.347   2.060  1.00  3.27           H  
ATOM     40 1HB  ARG A   3      -3.079   2.985   2.150  1.00  3.27           H  
ATOM     41 2HB  ARG A   3      -2.998   4.205   3.408  1.00  3.27           H  
ATOM     42 1HG  ARG A   3      -3.479   5.942   1.617  1.00  3.27           H  
ATOM     43 2HG  ARG A   3      -3.844   4.578   0.533  1.00  3.27           H  
ATOM     44 1HD  ARG A   3      -5.144   5.046   3.209  1.00  3.27           H  
ATOM     45 2HD  ARG A   3      -5.838   5.530   1.643  1.00  3.27           H  
ATOM     46  HE  ARG A   3      -5.578   2.814   2.753  1.00  3.27           H  
ATOM     47 1HH1 ARG A   3      -6.357   4.823  -0.060  1.00  3.27           H  
ATOM     48 2HH1 ARG A   3      -7.234   3.550  -0.879  1.00  3.27           H  
ATOM     49 1HH2 ARG A   3      -6.727   1.198   1.682  1.00  3.27           H  
ATOM     50 2HH2 ARG A   3      -7.444   1.490   0.107  1.00  3.27           H  
ATOM     51  N   ALA A   4      -0.230   2.299   2.867  1.00  3.03           N  
ATOM     52  CA  ALA A   4       0.620   1.566   3.786  1.00  3.03           C  
ATOM     53  C   ALA A   4       2.030   2.129   3.753  1.00  3.03           C  
ATOM     54  O   ALA A   4       2.662   2.291   4.795  1.00  3.03           O  
ATOM     55  CB  ALA A   4       0.644   0.101   3.437  1.00  3.03           C  
ATOM     56  H   ALA A   4      -0.625   1.828   2.071  1.00  3.03           H  
ATOM     57  HA  ALA A   4       0.221   1.690   4.794  1.00  3.03           H  
ATOM     58 1HB  ALA A   4       1.269  -0.385   4.159  1.00  3.03           H  
ATOM     59 2HB  ALA A   4      -0.362  -0.303   3.481  1.00  3.03           H  
ATOM     60 3HB  ALA A   4       1.050  -0.040   2.440  1.00  3.03           H  
ATOM     61  N   LEU A   5       2.506   2.472   2.552  1.00  2.81           N  
ATOM     62  CA  LEU A   5       3.840   3.040   2.406  1.00  2.81           C  
ATOM     63  C   LEU A   5       3.927   4.374   3.114  1.00  2.81           C  
ATOM     64  O   LEU A   5       4.923   4.676   3.769  1.00  2.81           O  
ATOM     65  CB  LEU A   5       4.197   3.187   0.926  1.00  2.81           C  
ATOM     66  CG  LEU A   5       4.456   1.878   0.196  1.00  2.81           C  
ATOM     67  CD1 LEU A   5       4.558   2.126  -1.293  1.00  2.81           C  
ATOM     68  CD2 LEU A   5       5.766   1.294   0.708  1.00  2.81           C  
ATOM     69  H   LEU A   5       1.927   2.308   1.727  1.00  2.81           H  
ATOM     70  HA  LEU A   5       4.556   2.365   2.859  1.00  2.81           H  
ATOM     71 1HB  LEU A   5       3.380   3.694   0.425  1.00  2.81           H  
ATOM     72 2HB  LEU A   5       5.090   3.805   0.842  1.00  2.81           H  
ATOM     73  HG  LEU A   5       3.638   1.180   0.382  1.00  2.81           H  
ATOM     74 1HD1 LEU A   5       4.752   1.178  -1.799  1.00  2.81           H  
ATOM     75 2HD1 LEU A   5       3.633   2.544  -1.660  1.00  2.81           H  
ATOM     76 3HD1 LEU A   5       5.371   2.820  -1.490  1.00  2.81           H  
ATOM     77 1HD2 LEU A   5       5.963   0.366   0.190  1.00  2.81           H  
ATOM     78 2HD2 LEU A   5       6.583   1.992   0.518  1.00  2.81           H  
ATOM     79 3HD2 LEU A   5       5.697   1.111   1.773  1.00  2.81           H  
ATOM     80  N   ARG A   6       2.866   5.170   3.034  1.00  2.63           N  
ATOM     81  CA  ARG A   6       2.871   6.457   3.705  1.00  2.63           C  
ATOM     82  C   ARG A   6       2.974   6.263   5.219  1.00  2.63           C  
ATOM     83  O   ARG A   6       3.712   6.992   5.890  1.00  2.63           O  
ATOM     84  CB  ARG A   6       1.623   7.238   3.322  1.00  2.63           C  
ATOM     85  CG  ARG A   6       1.637   7.734   1.873  1.00  2.63           C  
ATOM     86  CD  ARG A   6       0.350   8.345   1.467  1.00  2.63           C  
ATOM     87  NE  ARG A   6       0.371   8.772   0.076  1.00  2.63           N  
ATOM     88  CZ  ARG A   6      -0.716   9.137  -0.630  1.00  2.63           C  
ATOM     89  NH1 ARG A   6      -1.903   9.124  -0.064  1.00  2.63           N  
ATOM     90  NH2 ARG A   6      -0.591   9.509  -1.892  1.00  2.63           N  
ATOM     91  H   ARG A   6       2.064   4.891   2.468  1.00  2.63           H  
ATOM     92  HA  ARG A   6       3.740   7.018   3.366  1.00  2.63           H  
ATOM     93 1HB  ARG A   6       0.747   6.610   3.450  1.00  2.63           H  
ATOM     94 2HB  ARG A   6       1.511   8.097   3.979  1.00  2.63           H  
ATOM     95 1HG  ARG A   6       2.414   8.490   1.767  1.00  2.63           H  
ATOM     96 2HG  ARG A   6       1.855   6.908   1.205  1.00  2.63           H  
ATOM     97 1HD  ARG A   6      -0.447   7.614   1.585  1.00  2.63           H  
ATOM     98 2HD  ARG A   6       0.144   9.212   2.091  1.00  2.63           H  
ATOM     99  HE  ARG A   6       1.266   8.795  -0.394  1.00  2.63           H  
ATOM    100 1HH1 ARG A   6      -1.998   8.840   0.900  1.00  2.63           H  
ATOM    101 2HH1 ARG A   6      -2.718   9.399  -0.594  1.00  2.63           H  
ATOM    102 1HH2 ARG A   6       0.321   9.519  -2.328  1.00  2.63           H  
ATOM    103 2HH2 ARG A   6      -1.406   9.783  -2.421  1.00  2.63           H  
ATOM    104  N   GLU A   7       2.284   5.248   5.756  1.00  2.48           N  
ATOM    105  CA  GLU A   7       2.358   4.940   7.184  1.00  2.48           C  
ATOM    106  C   GLU A   7       3.749   4.421   7.578  1.00  2.48           C  
ATOM    107  O   GLU A   7       4.282   4.775   8.639  1.00  2.48           O  
ATOM    108  CB  GLU A   7       1.265   3.938   7.554  1.00  2.48           C  
ATOM    109  CG  GLU A   7      -0.151   4.520   7.510  1.00  2.48           C  
ATOM    110  CD  GLU A   7      -0.419   5.551   8.596  1.00  2.48           C  
ATOM    111  OE1 GLU A   7      -0.181   5.242   9.745  1.00  2.48           O  
ATOM    112  OE2 GLU A   7      -0.857   6.633   8.283  1.00  2.48           O  
ATOM    113  H   GLU A   7       1.671   4.693   5.152  1.00  2.48           H  
ATOM    114  HA  GLU A   7       2.173   5.859   7.738  1.00  2.48           H  
ATOM    115 1HB  GLU A   7       1.297   3.092   6.868  1.00  2.48           H  
ATOM    116 2HB  GLU A   7       1.444   3.553   8.558  1.00  2.48           H  
ATOM    117 1HG  GLU A   7      -0.283   5.001   6.541  1.00  2.48           H  
ATOM    118 2HG  GLU A   7      -0.870   3.722   7.574  1.00  2.48           H  
ATOM    119  N   ILE A   8       4.373   3.630   6.700  1.00  2.35           N  
ATOM    120  CA  ILE A   8       5.720   3.118   6.949  1.00  2.35           C  
ATOM    121  C   ILE A   8       6.707   4.273   7.023  1.00  2.35           C  
ATOM    122  O   ILE A   8       7.550   4.323   7.920  1.00  2.35           O  
ATOM    123  CB  ILE A   8       6.152   2.115   5.859  1.00  2.35           C  
ATOM    124  CG1 ILE A   8       5.301   0.824   5.973  1.00  2.35           C  
ATOM    125  CG2 ILE A   8       7.662   1.808   5.982  1.00  2.35           C  
ATOM    126  CD1 ILE A   8       5.397  -0.108   4.775  1.00  2.35           C  
ATOM    127  H   ILE A   8       3.879   3.348   5.851  1.00  2.35           H  
ATOM    128  HA  ILE A   8       5.722   2.603   7.909  1.00  2.35           H  
ATOM    129  HB  ILE A   8       5.959   2.548   4.882  1.00  2.35           H  
ATOM    130 1HG1 ILE A   8       5.643   0.275   6.845  1.00  2.35           H  
ATOM    131 2HG1 ILE A   8       4.266   1.097   6.128  1.00  2.35           H  
ATOM    132 1HG2 ILE A   8       7.960   1.109   5.198  1.00  2.35           H  
ATOM    133 2HG2 ILE A   8       8.234   2.728   5.876  1.00  2.35           H  
ATOM    134 3HG2 ILE A   8       7.873   1.362   6.957  1.00  2.35           H  
ATOM    135 1HD1 ILE A   8       4.782  -0.990   4.954  1.00  2.35           H  
ATOM    136 2HD1 ILE A   8       5.040   0.397   3.894  1.00  2.35           H  
ATOM    137 3HD1 ILE A   8       6.436  -0.411   4.629  1.00  2.35           H  
ATOM    138  N   ILE A   9       6.589   5.202   6.074  1.00  2.23           N  
ATOM    139  CA  ILE A   9       7.446   6.374   6.023  1.00  2.23           C  
ATOM    140  C   ILE A   9       7.206   7.299   7.207  1.00  2.23           C  
ATOM    141  O   ILE A   9       8.165   7.766   7.821  1.00  2.23           O  
ATOM    142  CB  ILE A   9       7.234   7.136   4.717  1.00  2.23           C  
ATOM    143  CG1 ILE A   9       7.749   6.281   3.545  1.00  2.23           C  
ATOM    144  CG2 ILE A   9       7.956   8.476   4.791  1.00  2.23           C  
ATOM    145  CD1 ILE A   9       7.321   6.788   2.196  1.00  2.23           C  
ATOM    146  H   ILE A   9       5.882   5.079   5.350  1.00  2.23           H  
ATOM    147  HA  ILE A   9       8.477   6.042   6.051  1.00  2.23           H  
ATOM    148  HB  ILE A   9       6.167   7.301   4.559  1.00  2.23           H  
ATOM    149 1HG1 ILE A   9       8.837   6.257   3.578  1.00  2.23           H  
ATOM    150 2HG1 ILE A   9       7.378   5.262   3.664  1.00  2.23           H  
ATOM    151 1HG2 ILE A   9       7.801   9.020   3.862  1.00  2.23           H  
ATOM    152 2HG2 ILE A   9       7.554   9.053   5.620  1.00  2.23           H  
ATOM    153 3HG2 ILE A   9       9.022   8.311   4.945  1.00  2.23           H  
ATOM    154 1HD1 ILE A   9       7.717   6.133   1.420  1.00  2.23           H  
ATOM    155 2HD1 ILE A   9       6.230   6.794   2.144  1.00  2.23           H  
ATOM    156 3HD1 ILE A   9       7.699   7.798   2.048  1.00  2.23           H  
ATOM    157  N   ARG A  10       5.945   7.581   7.541  1.00  2.12           N  
ATOM    158  CA  ARG A  10       5.656   8.451   8.674  1.00  2.12           C  
ATOM    159  C   ARG A  10       6.276   7.879   9.942  1.00  2.12           C  
ATOM    160  O   ARG A  10       6.945   8.592  10.702  1.00  2.12           O  
ATOM    161  CB  ARG A  10       4.151   8.619   8.856  1.00  2.12           C  
ATOM    162  CG  ARG A  10       3.732   9.565   9.985  1.00  2.12           C  
ATOM    163  CD  ARG A  10       2.236   9.720  10.075  1.00  2.12           C  
ATOM    164  NE  ARG A  10       1.547   8.494  10.472  1.00  2.12           N  
ATOM    165  CZ  ARG A  10       1.440   8.047  11.742  1.00  2.12           C  
ATOM    166  NH1 ARG A  10       1.984   8.726  12.736  1.00  2.12           N  
ATOM    167  NH2 ARG A  10       0.780   6.929  11.988  1.00  2.12           N  
ATOM    168  H   ARG A  10       5.173   7.198   6.997  1.00  2.12           H  
ATOM    169  HA  ARG A  10       6.092   9.429   8.480  1.00  2.12           H  
ATOM    170 1HB  ARG A  10       3.714   8.985   7.927  1.00  2.12           H  
ATOM    171 2HB  ARG A  10       3.703   7.643   9.057  1.00  2.12           H  
ATOM    172 1HG  ARG A  10       4.092   9.165  10.935  1.00  2.12           H  
ATOM    173 2HG  ARG A  10       4.172  10.548   9.818  1.00  2.12           H  
ATOM    174 1HD  ARG A  10       2.000  10.491  10.808  1.00  2.12           H  
ATOM    175 2HD  ARG A  10       1.850  10.020   9.101  1.00  2.12           H  
ATOM    176  HE  ARG A  10       1.101   7.935   9.738  1.00  2.12           H  
ATOM    177 1HH1 ARG A  10       2.488   9.581  12.547  1.00  2.12           H  
ATOM    178 2HH1 ARG A  10       1.898   8.389  13.684  1.00  2.12           H  
ATOM    179 1HH2 ARG A  10       0.355   6.401  11.206  1.00  2.12           H  
ATOM    180 2HH2 ARG A  10       0.692   6.587  12.928  1.00  2.12           H  
ATOM    181  N   THR A  11       6.084   6.577  10.142  1.00  2.01           N  
ATOM    182  CA  THR A  11       6.615   5.886  11.295  1.00  2.01           C  
ATOM    183  C   THR A  11       8.132   5.983  11.299  1.00  2.01           C  
ATOM    184  O   THR A  11       8.753   6.308  12.314  1.00  2.01           O  
ATOM    185  CB  THR A  11       6.196   4.414  11.241  1.00  2.01           C  
ATOM    186  OG1 THR A  11       4.765   4.322  11.275  1.00  2.01           O  
ATOM    187  CG2 THR A  11       6.764   3.679  12.356  1.00  2.01           C  
ATOM    188  H   THR A  11       5.527   6.036   9.479  1.00  2.01           H  
ATOM    189  HA  THR A  11       6.227   6.352  12.200  1.00  2.01           H  
ATOM    190  HB  THR A  11       6.551   3.974  10.312  1.00  2.01           H  
ATOM    191  HG1 THR A  11       4.414   4.601  10.396  1.00  2.01           H  
ATOM    192 1HG2 THR A  11       6.456   2.635  12.290  1.00  2.01           H  
ATOM    193 2HG2 THR A  11       7.852   3.740  12.320  1.00  2.01           H  
ATOM    194 3HG2 THR A  11       6.400   4.117  13.281  1.00  2.01           H  
ATOM    195  N   ALA A  12       8.728   5.727  10.141  1.00  1.91           N  
ATOM    196  CA  ALA A  12      10.163   5.804  10.010  1.00  1.91           C  
ATOM    197  C   ALA A  12      10.675   7.205  10.321  1.00  1.91           C  
ATOM    198  O   ALA A  12      11.682   7.363  11.014  1.00  1.91           O  
ATOM    199  CB  ALA A  12      10.541   5.431   8.603  1.00  1.91           C  
ATOM    200  H   ALA A  12       8.178   5.442   9.335  1.00  1.91           H  
ATOM    201  HA  ALA A  12      10.616   5.109  10.707  1.00  1.91           H  
ATOM    202 1HB  ALA A  12      11.580   5.485   8.514  1.00  1.91           H  
ATOM    203 2HB  ALA A  12      10.194   4.417   8.396  1.00  1.91           H  
ATOM    204 3HB  ALA A  12      10.086   6.124   7.910  1.00  1.91           H  
ATOM    205  N   ARG A  13       9.956   8.242   9.919  1.00  1.84           N  
ATOM    206  CA  ARG A  13      10.435   9.575  10.219  1.00  1.84           C  
ATOM    207  C   ARG A  13      10.525   9.790  11.727  1.00  1.84           C  
ATOM    208  O   ARG A  13      11.506  10.347  12.231  1.00  1.84           O  
ATOM    209  CB  ARG A  13       9.567  10.617   9.549  1.00  1.84           C  
ATOM    210  CG  ARG A  13       9.764  10.684   8.030  1.00  1.84           C  
ATOM    211  CD  ARG A  13       8.800  11.591   7.373  1.00  1.84           C  
ATOM    212  NE  ARG A  13       9.020  11.658   5.935  1.00  1.84           N  
ATOM    213  CZ  ARG A  13       8.142  12.161   5.047  1.00  1.84           C  
ATOM    214  NH1 ARG A  13       6.989  12.631   5.461  1.00  1.84           N  
ATOM    215  NH2 ARG A  13       8.440  12.178   3.759  1.00  1.84           N  
ATOM    216  H   ARG A  13       9.115   8.106   9.357  1.00  1.84           H  
ATOM    217  HA  ARG A  13      11.421   9.668   9.791  1.00  1.84           H  
ATOM    218 1HB  ARG A  13       8.519  10.392   9.739  1.00  1.84           H  
ATOM    219 2HB  ARG A  13       9.776  11.599   9.969  1.00  1.84           H  
ATOM    220 1HG  ARG A  13      10.769  11.050   7.821  1.00  1.84           H  
ATOM    221 2HG  ARG A  13       9.653   9.694   7.603  1.00  1.84           H  
ATOM    222 1HD  ARG A  13       7.789  11.222   7.545  1.00  1.84           H  
ATOM    223 2HD  ARG A  13       8.898  12.594   7.784  1.00  1.84           H  
ATOM    224  HE  ARG A  13       9.897  11.303   5.579  1.00  1.84           H  
ATOM    225 1HH1 ARG A  13       6.763  12.616   6.445  1.00  1.84           H  
ATOM    226 2HH1 ARG A  13       6.330  13.007   4.796  1.00  1.84           H  
ATOM    227 1HH2 ARG A  13       9.328  11.814   3.440  1.00  1.84           H  
ATOM    228 2HH2 ARG A  13       7.780  12.554   3.094  1.00  1.84           H  
ATOM    229  N   GLU A  14       9.556   9.253  12.469  1.00  1.80           N  
ATOM    230  CA  GLU A  14       9.563   9.382  13.923  1.00  1.80           C  
ATOM    231  C   GLU A  14      10.779   8.671  14.546  1.00  1.80           C  
ATOM    232  O   GLU A  14      11.361   9.159  15.524  1.00  1.80           O  
ATOM    233  CB  GLU A  14       8.253   8.845  14.519  1.00  1.80           C  
ATOM    234  CG  GLU A  14       6.999   9.695  14.213  1.00  1.80           C  
ATOM    235  CD  GLU A  14       6.991  11.069  14.888  1.00  1.80           C  
ATOM    236  OE1 GLU A  14       7.142  11.126  16.100  1.00  1.80           O  
ATOM    237  OE2 GLU A  14       6.855  12.054  14.199  1.00  1.80           O  
ATOM    238  H   GLU A  14       8.772   8.793  11.998  1.00  1.80           H  
ATOM    239  HA  GLU A  14       9.633  10.439  14.162  1.00  1.80           H  
ATOM    240 1HB  GLU A  14       8.067   7.843  14.150  1.00  1.80           H  
ATOM    241 2HB  GLU A  14       8.350   8.782  15.602  1.00  1.80           H  
ATOM    242 1HG  GLU A  14       6.936   9.834  13.132  1.00  1.80           H  
ATOM    243 2HG  GLU A  14       6.119   9.136  14.526  1.00  1.80           H  
ATOM    244  N   THR A  15      11.229   7.564  13.935  1.00  1.81           N  
ATOM    245  CA  THR A  15      12.356   6.810  14.499  1.00  1.81           C  
ATOM    246  C   THR A  15      13.692   7.558  14.371  1.00  1.81           C  
ATOM    247  O   THR A  15      14.676   7.193  15.010  1.00  1.81           O  
ATOM    248  CB  THR A  15      12.545   5.413  13.856  1.00  1.81           C  
ATOM    249  OG1 THR A  15      12.855   5.537  12.481  1.00  1.81           O  
ATOM    250  CG2 THR A  15      11.333   4.572  14.012  1.00  1.81           C  
ATOM    251  H   THR A  15      10.718   7.214  13.119  1.00  1.81           H  
ATOM    252  HA  THR A  15      12.154   6.657  15.556  1.00  1.81           H  
ATOM    253  HB  THR A  15      13.360   4.908  14.340  1.00  1.81           H  
ATOM    254  HG1 THR A  15      12.375   6.285  12.082  1.00  1.81           H  
ATOM    255 1HG2 THR A  15      11.493   3.598  13.569  1.00  1.81           H  
ATOM    256 2HG2 THR A  15      11.127   4.455  15.072  1.00  1.81           H  
ATOM    257 3HG2 THR A  15      10.508   5.059  13.520  1.00  1.81           H  
ATOM    258  N   PHE A  16      13.761   8.643  13.600  1.00  1.90           N  
ATOM    259  CA  PHE A  16      15.045   9.327  13.506  1.00  1.90           C  
ATOM    260  C   PHE A  16      15.367  10.049  14.811  1.00  1.90           C  
ATOM    261  O   PHE A  16      16.535  10.328  15.117  1.00  1.90           O  
ATOM    262  CB  PHE A  16      15.105  10.293  12.331  1.00  1.90           C  
ATOM    263  CG  PHE A  16      15.193   9.588  11.023  1.00  1.90           C  
ATOM    264  CD1 PHE A  16      14.206   9.713  10.092  1.00  1.90           C  
ATOM    265  CD2 PHE A  16      16.250   8.761  10.752  1.00  1.90           C  
ATOM    266  CE1 PHE A  16      14.269   9.032   8.887  1.00  1.90           C  
ATOM    267  CE2 PHE A  16      16.330   8.075   9.565  1.00  1.90           C  
ATOM    268  CZ  PHE A  16      15.336   8.214   8.626  1.00  1.90           C  
ATOM    269  H   PHE A  16      12.948   9.000  13.091  1.00  1.90           H  
ATOM    270  HA  PHE A  16      15.816   8.576  13.342  1.00  1.90           H  
ATOM    271 1HB  PHE A  16      14.205  10.914  12.327  1.00  1.90           H  
ATOM    272 2HB  PHE A  16      15.965  10.950  12.432  1.00  1.90           H  
ATOM    273  HD1 PHE A  16      13.375  10.367  10.321  1.00  1.90           H  
ATOM    274  HD2 PHE A  16      17.025   8.649  11.501  1.00  1.90           H  
ATOM    275  HE1 PHE A  16      13.473   9.147   8.152  1.00  1.90           H  
ATOM    276  HE2 PHE A  16      17.176   7.425   9.378  1.00  1.90           H  
ATOM    277  HZ  PHE A  16      15.391   7.680   7.687  1.00  1.90           H  
ATOM    278  N   LYS A  17      14.343  10.280  15.632  1.00  2.08           N  
ATOM    279  CA  LYS A  17      14.506  10.987  16.888  1.00  2.08           C  
ATOM    280  C   LYS A  17      15.121  10.074  17.943  1.00  2.08           C  
ATOM    281  O   LYS A  17      15.416  10.506  19.055  1.00  2.08           O  
ATOM    282  CB  LYS A  17      13.161  11.538  17.351  1.00  2.08           C  
ATOM    283  CG  LYS A  17      12.615  12.638  16.447  1.00  2.08           C  
ATOM    284  CD  LYS A  17      11.358  13.279  17.020  1.00  2.08           C  
ATOM    285  CE  LYS A  17      10.152  12.381  16.811  1.00  2.08           C  
ATOM    286  NZ  LYS A  17       8.871  13.048  17.199  1.00  2.08           N  
ATOM    287  H   LYS A  17      13.400   9.969  15.379  1.00  2.08           H  
ATOM    288  HA  LYS A  17      15.185  11.825  16.730  1.00  2.08           H  
ATOM    289 1HB  LYS A  17      12.430  10.727  17.379  1.00  2.08           H  
ATOM    290 2HB  LYS A  17      13.254  11.936  18.360  1.00  2.08           H  
ATOM    291 1HG  LYS A  17      13.377  13.402  16.302  1.00  2.08           H  
ATOM    292 2HG  LYS A  17      12.371  12.200  15.474  1.00  2.08           H  
ATOM    293 1HD  LYS A  17      11.490  13.456  18.087  1.00  2.08           H  
ATOM    294 2HD  LYS A  17      11.176  14.233  16.527  1.00  2.08           H  
ATOM    295 1HE  LYS A  17      10.097  12.115  15.760  1.00  2.08           H  
ATOM    296 2HE  LYS A  17      10.270  11.469  17.397  1.00  2.08           H  
ATOM    297 1HZ  LYS A  17       8.108  12.384  17.005  1.00  2.08           H  
ATOM    298 2HZ  LYS A  17       8.878  13.289  18.174  1.00  2.08           H  
ATOM    299 3HZ  LYS A  17       8.733  13.876  16.645  1.00  2.08           H  
ATOM    300  N   LEU A  18      15.339   8.809  17.577  1.00  2.38           N  
ATOM    301  CA  LEU A  18      15.965   7.837  18.442  1.00  2.38           C  
ATOM    302  C   LEU A  18      17.477   7.963  18.372  1.00  2.38           C  
ATOM    303  O   LEU A  18      18.184   7.469  19.251  1.00  2.38           O  
ATOM    304  CB  LEU A  18      15.587   6.446  17.980  1.00  2.38           C  
ATOM    305  CG  LEU A  18      14.128   6.130  18.036  1.00  2.38           C  
ATOM    306  CD1 LEU A  18      13.930   4.806  17.388  1.00  2.38           C  
ATOM    307  CD2 LEU A  18      13.666   6.148  19.472  1.00  2.38           C  
ATOM    308  H   LEU A  18      15.067   8.485  16.650  1.00  2.38           H  
ATOM    309  HA  LEU A  18      15.636   8.005  19.466  1.00  2.38           H  
ATOM    310 1HB  LEU A  18      15.928   6.309  16.954  1.00  2.38           H  
ATOM    311 2HB  LEU A  18      16.107   5.719  18.604  1.00  2.38           H  
ATOM    312  HG  LEU A  18      13.563   6.870  17.477  1.00  2.38           H  
ATOM    313 1HD1 LEU A  18      12.875   4.531  17.397  1.00  2.38           H  
ATOM    314 2HD1 LEU A  18      14.278   4.868  16.372  1.00  2.38           H  
ATOM    315 3HD1 LEU A  18      14.515   4.066  17.904  1.00  2.38           H  
ATOM    316 1HD2 LEU A  18      12.602   5.913  19.510  1.00  2.38           H  
ATOM    317 2HD2 LEU A  18      14.227   5.413  20.048  1.00  2.38           H  
ATOM    318 3HD2 LEU A  18      13.835   7.139  19.894  1.00  2.38           H  
ATOM    319  N   ARG A  19      17.983   8.583  17.296  1.00  2.81           N  
ATOM    320  CA  ARG A  19      19.423   8.688  17.129  1.00  2.81           C  
ATOM    321  C   ARG A  19      19.896  10.133  17.092  1.00  2.81           C  
ATOM    322  O   ARG A  19      21.059  10.386  17.382  1.00  2.81           O  
ATOM    323  CB  ARG A  19      19.902   7.991  15.858  1.00  2.81           C  
ATOM    324  CG  ARG A  19      19.518   8.664  14.546  1.00  2.81           C  
ATOM    325  CD  ARG A  19      20.004   7.897  13.360  1.00  2.81           C  
ATOM    326  NE  ARG A  19      19.713   8.597  12.106  1.00  2.81           N  
ATOM    327  CZ  ARG A  19      19.948   8.105  10.872  1.00  2.81           C  
ATOM    328  NH1 ARG A  19      20.439   6.906  10.722  1.00  2.81           N  
ATOM    329  NH2 ARG A  19      19.682   8.843   9.808  1.00  2.81           N  
ATOM    330  H   ARG A  19      17.371   9.000  16.598  1.00  2.81           H  
ATOM    331  HA  ARG A  19      19.907   8.201  17.975  1.00  2.81           H  
ATOM    332 1HB  ARG A  19      20.987   7.924  15.876  1.00  2.81           H  
ATOM    333 2HB  ARG A  19      19.513   6.970  15.834  1.00  2.81           H  
ATOM    334 1HG  ARG A  19      18.435   8.743  14.484  1.00  2.81           H  
ATOM    335 2HG  ARG A  19      19.962   9.660  14.507  1.00  2.81           H  
ATOM    336 1HD  ARG A  19      21.087   7.781  13.438  1.00  2.81           H  
ATOM    337 2HD  ARG A  19      19.547   6.915  13.328  1.00  2.81           H  
ATOM    338  HE  ARG A  19      19.339   9.534  12.174  1.00  2.81           H  
ATOM    339 1HH1 ARG A  19      20.627   6.333  11.542  1.00  2.81           H  
ATOM    340 2HH1 ARG A  19      20.625   6.556   9.794  1.00  2.81           H  
ATOM    341 1HH2 ARG A  19      19.301   9.774   9.919  1.00  2.81           H  
ATOM    342 2HH2 ARG A  19      19.860   8.479   8.883  1.00  2.81           H  
ATOM    343  N   LYS A  20      18.997  11.076  16.781  1.00  3.36           N  
ATOM    344  CA  LYS A  20      19.384  12.473  16.584  1.00  3.36           C  
ATOM    345  C   LYS A  20      20.332  12.995  17.667  1.00  3.36           C  
ATOM    346  O   LYS A  20      20.059  12.912  18.866  1.00  3.36           O  
ATOM    347  CB  LYS A  20      18.125  13.344  16.525  1.00  3.36           C  
ATOM    348  CG  LYS A  20      18.368  14.825  16.245  1.00  3.36           C  
ATOM    349  CD  LYS A  20      17.043  15.587  16.136  1.00  3.36           C  
ATOM    350  CE  LYS A  20      17.267  17.064  15.817  1.00  3.36           C  
ATOM    351  NZ  LYS A  20      15.978  17.811  15.708  1.00  3.36           N  
ATOM    352  H   LYS A  20      18.039  10.807  16.568  1.00  3.36           H  
ATOM    353  HA  LYS A  20      19.901  12.546  15.626  1.00  3.36           H  
ATOM    354 1HB  LYS A  20      17.463  12.960  15.745  1.00  3.36           H  
ATOM    355 2HB  LYS A  20      17.586  13.262  17.470  1.00  3.36           H  
ATOM    356 1HG  LYS A  20      18.962  15.256  17.053  1.00  3.36           H  
ATOM    357 2HG  LYS A  20      18.922  14.934  15.313  1.00  3.36           H  
ATOM    358 1HD  LYS A  20      16.431  15.139  15.352  1.00  3.36           H  
ATOM    359 2HD  LYS A  20      16.505  15.509  17.080  1.00  3.36           H  
ATOM    360 1HE  LYS A  20      17.869  17.512  16.606  1.00  3.36           H  
ATOM    361 2HE  LYS A  20      17.803  17.148  14.872  1.00  3.36           H  
ATOM    362 1HZ  LYS A  20      16.167  18.781  15.496  1.00  3.36           H  
ATOM    363 2HZ  LYS A  20      15.417  17.409  14.970  1.00  3.36           H  
ATOM    364 3HZ  LYS A  20      15.477  17.749  16.583  1.00  3.36           H  
ATOM    365  N   GLY A  21      21.450  13.562  17.196  1.00  4.02           N  
ATOM    366  CA  GLY A  21      22.550  14.101  18.004  1.00  4.02           C  
ATOM    367  C   GLY A  21      23.711  13.095  18.040  1.00  4.02           C  
ATOM    368  O   GLY A  21      24.862  13.448  18.308  1.00  4.02           O  
ATOM    369  H   GLY A  21      21.564  13.587  16.194  1.00  4.02           H  
ATOM    370 1HA  GLY A  21      22.888  15.047  17.582  1.00  4.02           H  
ATOM    371 2HA  GLY A  21      22.200  14.298  19.017  1.00  4.02           H  
ATOM    372  N   LYS A  22      23.377  11.853  17.725  1.00  4.73           N  
ATOM    373  CA  LYS A  22      24.247  10.691  17.630  1.00  4.73           C  
ATOM    374  C   LYS A  22      23.965  10.005  16.300  1.00  4.73           C  
ATOM    375  O   LYS A  22      23.143  10.470  15.508  1.00  4.73           O  
ATOM    376  CB  LYS A  22      24.013   9.711  18.794  1.00  4.73           C  
ATOM    377  CG  LYS A  22      24.405  10.231  20.186  1.00  4.73           C  
ATOM    378  CD  LYS A  22      24.136   9.165  21.257  1.00  4.73           C  
ATOM    379  CE  LYS A  22      24.586   9.615  22.649  1.00  4.73           C  
ATOM    380  NZ  LYS A  22      26.076   9.672  22.760  1.00  4.73           N  
ATOM    381  H   LYS A  22      22.394  11.660  17.546  1.00  4.73           H  
ATOM    382  HA  LYS A  22      25.287  11.015  17.635  1.00  4.73           H  
ATOM    383 1HB  LYS A  22      22.957   9.435  18.825  1.00  4.73           H  
ATOM    384 2HB  LYS A  22      24.584   8.801  18.628  1.00  4.73           H  
ATOM    385 1HG  LYS A  22      25.469  10.480  20.194  1.00  4.73           H  
ATOM    386 2HG  LYS A  22      23.834  11.128  20.419  1.00  4.73           H  
ATOM    387 1HD  LYS A  22      23.070   8.944  21.286  1.00  4.73           H  
ATOM    388 2HD  LYS A  22      24.667   8.251  20.999  1.00  4.73           H  
ATOM    389 1HE  LYS A  22      24.179  10.604  22.850  1.00  4.73           H  
ATOM    390 2HE  LYS A  22      24.205   8.916  23.392  1.00  4.73           H  
ATOM    391 1HZ  LYS A  22      26.344   9.968  23.681  1.00  4.73           H  
ATOM    392 2HZ  LYS A  22      26.475   8.726  22.577  1.00  4.73           H  
ATOM    393 3HZ  LYS A  22      26.444  10.316  22.076  1.00  4.73           H  
ATOM    394  N   VAL A  23      24.675   8.922  16.025  1.00  5.41           N  
ATOM    395  CA  VAL A  23      24.363   8.140  14.838  1.00  5.41           C  
ATOM    396  C   VAL A  23      23.684   6.841  15.285  1.00  5.41           C  
ATOM    397  O   VAL A  23      23.046   6.153  14.498  1.00  5.41           O  
ATOM    398  CB  VAL A  23      25.647   7.831  14.044  1.00  5.41           C  
ATOM    399  CG1 VAL A  23      26.308   9.117  13.619  1.00  5.41           C  
ATOM    400  CG2 VAL A  23      26.587   6.980  14.890  1.00  5.41           C  
ATOM    401  H   VAL A  23      25.402   8.616  16.654  1.00  5.41           H  
ATOM    402  HA  VAL A  23      23.677   8.699  14.201  1.00  5.41           H  
ATOM    403  HB  VAL A  23      25.391   7.306  13.145  1.00  5.41           H  
ATOM    404 1HG1 VAL A  23      27.203   8.892  13.038  1.00  5.41           H  
ATOM    405 2HG1 VAL A  23      25.612   9.693  13.008  1.00  5.41           H  
ATOM    406 3HG1 VAL A  23      26.583   9.696  14.500  1.00  5.41           H  
ATOM    407 1HG2 VAL A  23      27.487   6.755  14.322  1.00  5.41           H  
ATOM    408 2HG2 VAL A  23      26.855   7.516  15.799  1.00  5.41           H  
ATOM    409 3HG2 VAL A  23      26.092   6.044  15.160  1.00  5.41           H  
ATOM    410  N   GLY A  24      23.753   6.588  16.591  1.00  5.99           N  
ATOM    411  CA  GLY A  24      23.248   5.388  17.251  1.00  5.99           C  
ATOM    412  C   GLY A  24      24.459   4.659  17.819  1.00  5.99           C  
ATOM    413  O   GLY A  24      25.427   4.430  17.102  1.00  5.99           O  
ATOM    414  H   GLY A  24      24.242   7.254  17.162  1.00  5.99           H  
ATOM    415 1HA  GLY A  24      22.548   5.654  18.045  1.00  5.99           H  
ATOM    416 2HA  GLY A  24      22.725   4.749  16.537  1.00  5.99           H  
ATOM    417  N   GLU A  25      24.423   4.317  19.118  1.00  6.42           N  
ATOM    418  CA  GLU A  25      25.575   3.662  19.759  1.00  6.42           C  
ATOM    419  C   GLU A  25      25.297   2.374  20.595  1.00  6.42           C  
ATOM    420  O   GLU A  25      25.552   2.399  21.788  1.00  6.42           O  
ATOM    421  CB  GLU A  25      26.233   4.711  20.675  1.00  6.42           C  
ATOM    422  CG  GLU A  25      26.783   5.955  19.913  1.00  6.42           C  
ATOM    423  CD  GLU A  25      27.296   7.099  20.783  1.00  6.42           C  
ATOM    424  OE1 GLU A  25      27.135   7.065  21.986  1.00  6.42           O  
ATOM    425  OE2 GLU A  25      27.809   8.044  20.222  1.00  6.42           O  
ATOM    426  H   GLU A  25      23.595   4.518  19.659  1.00  6.42           H  
ATOM    427  HA  GLU A  25      26.287   3.418  18.987  1.00  6.42           H  
ATOM    428 1HB  GLU A  25      25.513   5.053  21.419  1.00  6.42           H  
ATOM    429 2HB  GLU A  25      27.066   4.248  21.208  1.00  6.42           H  
ATOM    430 1HG  GLU A  25      27.590   5.621  19.257  1.00  6.42           H  
ATOM    431 2HG  GLU A  25      26.001   6.359  19.285  1.00  6.42           H  
ATOM    432  N   PRO A  26      24.750   1.267  20.010  1.00  6.68           N  
ATOM    433  CA  PRO A  26      24.468  -0.051  20.628  1.00  6.68           C  
ATOM    434  C   PRO A  26      25.509  -0.999  21.305  1.00  6.68           C  
ATOM    435  O   PRO A  26      25.038  -1.868  22.035  1.00  6.68           O  
ATOM    436  CB  PRO A  26      23.884  -0.798  19.447  1.00  6.68           C  
ATOM    437  CG  PRO A  26      23.210   0.240  18.625  1.00  6.68           C  
ATOM    438  CD  PRO A  26      24.048   1.428  18.708  1.00  6.68           C  
ATOM    439  HA  PRO A  26      23.679   0.145  21.353  1.00  6.68           H  
ATOM    440 1HB  PRO A  26      24.716  -1.294  19.005  1.00  6.68           H  
ATOM    441 2HB  PRO A  26      23.204  -1.571  19.743  1.00  6.68           H  
ATOM    442 1HG  PRO A  26      23.040  -0.073  17.615  1.00  6.68           H  
ATOM    443 2HG  PRO A  26      22.201   0.429  19.044  1.00  6.68           H  
ATOM    444 1HD  PRO A  26      24.702   1.523  17.866  1.00  6.68           H  
ATOM    445 2HD  PRO A  26      23.300   2.202  18.738  1.00  6.68           H  
ATOM    446  N   GLY A  27      26.839  -0.982  21.096  1.00  6.79           N  
ATOM    447  CA  GLY A  27      27.623  -1.943  21.936  1.00  6.79           C  
ATOM    448  C   GLY A  27      28.542  -3.050  21.372  1.00  6.79           C  
ATOM    449  O   GLY A  27      29.155  -2.924  20.316  1.00  6.79           O  
ATOM    450  H   GLY A  27      27.291  -0.322  20.474  1.00  6.79           H  
ATOM    451 1HA  GLY A  27      28.243  -1.330  22.588  1.00  6.79           H  
ATOM    452 2HA  GLY A  27      26.935  -2.443  22.608  1.00  6.79           H  
ATOM    453  N   ASP A  28      28.694  -4.096  22.214  1.00  6.71           N  
ATOM    454  CA  ASP A  28      29.568  -5.286  22.066  1.00  6.71           C  
ATOM    455  C   ASP A  28      28.945  -6.335  21.165  1.00  6.71           C  
ATOM    456  O   ASP A  28      27.854  -6.120  20.685  1.00  6.71           O  
ATOM    457  CB  ASP A  28      29.826  -5.938  23.422  1.00  6.71           C  
ATOM    458  CG  ASP A  28      31.207  -6.516  23.570  1.00  6.71           C  
ATOM    459  OD1 ASP A  28      31.703  -7.007  22.596  1.00  6.71           O  
ATOM    460  OD2 ASP A  28      31.783  -6.395  24.612  1.00  6.71           O  
ATOM    461  H   ASP A  28      28.135  -4.057  23.058  1.00  6.71           H  
ATOM    462  HA  ASP A  28      30.511  -4.972  21.622  1.00  6.71           H  
ATOM    463 1HB  ASP A  28      29.509  -5.324  24.239  1.00  6.71           H  
ATOM    464 2HB  ASP A  28      29.194  -6.793  23.461  1.00  6.71           H  
ATOM    465  N   ILE A  29      29.649  -7.459  20.967  1.00  6.42           N  
ATOM    466  CA  ILE A  29      29.308  -8.535  20.021  1.00  6.42           C  
ATOM    467  C   ILE A  29      28.085  -9.502  20.237  1.00  6.42           C  
ATOM    468  O   ILE A  29      27.309  -9.346  21.174  1.00  6.42           O  
ATOM    469  CB  ILE A  29      30.601  -9.281  19.609  1.00  6.42           C  
ATOM    470  CG1 ILE A  29      31.303  -9.954  20.641  1.00  6.42           C  
ATOM    471  CG2 ILE A  29      31.491  -8.212  19.057  1.00  6.42           C  
ATOM    472  CD1 ILE A  29      32.330 -10.887  20.031  1.00  6.42           C  
ATOM    473  H   ILE A  29      30.532  -7.521  21.467  1.00  6.42           H  
ATOM    474  HA  ILE A  29      29.065  -8.013  19.140  1.00  6.42           H  
ATOM    475  HB  ILE A  29      30.413 -10.026  18.874  1.00  6.42           H  
ATOM    476 1HG1 ILE A  29      31.799  -9.235  21.294  1.00  6.42           H  
ATOM    477 2HG1 ILE A  29      30.650 -10.495  21.182  1.00  6.42           H  
ATOM    478 1HG2 ILE A  29      32.413  -8.650  18.711  1.00  6.42           H  
ATOM    479 2HG2 ILE A  29      31.013  -7.725  18.255  1.00  6.42           H  
ATOM    480 3HG2 ILE A  29      31.688  -7.477  19.840  1.00  6.42           H  
ATOM    481 1HD1 ILE A  29      32.877 -11.417  20.756  1.00  6.42           H  
ATOM    482 2HD1 ILE A  29      31.813 -11.605  19.389  1.00  6.42           H  
ATOM    483 3HD1 ILE A  29      33.000 -10.318  19.453  1.00  6.42           H  
ATOM    484  N   GLY A  30      27.854 -10.385  19.219  1.00  5.86           N  
ATOM    485  CA  GLY A  30      26.691 -11.274  18.993  1.00  5.86           C  
ATOM    486  C   GLY A  30      26.875 -12.221  17.765  1.00  5.86           C  
ATOM    487  O   GLY A  30      27.939 -12.814  17.594  1.00  5.86           O  
ATOM    488  H   GLY A  30      28.568 -10.457  18.520  1.00  5.86           H  
ATOM    489 1HA  GLY A  30      26.531 -11.884  19.883  1.00  5.86           H  
ATOM    490 2HA  GLY A  30      25.797 -10.667  18.842  1.00  5.86           H  
ATOM    491  N   HIS A  31      25.808 -12.435  16.961  1.00  5.07           N  
ATOM    492  CA  HIS A  31      25.853 -13.348  15.759  1.00  5.07           C  
ATOM    493  C   HIS A  31      26.558 -12.737  14.551  1.00  5.07           C  
ATOM    494  O   HIS A  31      26.306 -11.591  14.243  1.00  5.07           O  
ATOM    495  CB  HIS A  31      24.471 -13.732  15.235  1.00  5.07           C  
ATOM    496  CG  HIS A  31      24.430 -14.899  14.278  1.00  5.07           C  
ATOM    497  ND1 HIS A  31      24.734 -14.789  12.919  1.00  5.07           N  
ATOM    498  CD2 HIS A  31      24.142 -16.200  14.496  1.00  5.07           C  
ATOM    499  CE1 HIS A  31      24.630 -15.977  12.354  1.00  5.07           C  
ATOM    500  NE2 HIS A  31      24.278 -16.859  13.294  1.00  5.07           N  
ATOM    501  H   HIS A  31      24.974 -11.867  17.138  1.00  5.07           H  
ATOM    502  HA  HIS A  31      26.383 -14.262  16.020  1.00  5.07           H  
ATOM    503 1HB  HIS A  31      23.736 -13.844  15.983  1.00  5.07           H  
ATOM    504 2HB  HIS A  31      24.180 -12.911  14.637  1.00  5.07           H  
ATOM    505  HD1 HIS A  31      25.013 -13.937  12.409  1.00  5.07           H  
ATOM    506  HD2 HIS A  31      23.862 -16.750  15.394  1.00  5.07           H  
ATOM    507  HE1 HIS A  31      24.834 -16.102  11.284  1.00  5.07           H  
ATOM    508  N   TYR A  32      27.322 -13.527  13.795  1.00  4.19           N  
ATOM    509  CA  TYR A  32      28.015 -13.052  12.581  1.00  4.19           C  
ATOM    510  C   TYR A  32      27.221 -12.111  11.647  1.00  4.19           C  
ATOM    511  O   TYR A  32      26.042 -12.345  11.354  1.00  4.19           O  
ATOM    512  CB  TYR A  32      28.478 -14.233  11.728  1.00  4.19           C  
ATOM    513  CG  TYR A  32      29.150 -13.782  10.437  1.00  4.19           C  
ATOM    514  CD1 TYR A  32      30.457 -13.314  10.451  1.00  4.19           C  
ATOM    515  CD2 TYR A  32      28.440 -13.812   9.241  1.00  4.19           C  
ATOM    516  CE1 TYR A  32      31.048 -12.886   9.273  1.00  4.19           C  
ATOM    517  CE2 TYR A  32      29.031 -13.379   8.067  1.00  4.19           C  
ATOM    518  CZ  TYR A  32      30.329 -12.918   8.081  1.00  4.19           C  
ATOM    519  OH  TYR A  32      30.923 -12.488   6.913  1.00  4.19           O  
ATOM    520  H   TYR A  32      27.465 -14.481  14.091  1.00  4.19           H  
ATOM    521  HA  TYR A  32      28.902 -12.510  12.904  1.00  4.19           H  
ATOM    522 1HB  TYR A  32      29.188 -14.838  12.290  1.00  4.19           H  
ATOM    523 2HB  TYR A  32      27.628 -14.864  11.472  1.00  4.19           H  
ATOM    524  HD1 TYR A  32      31.015 -13.282  11.386  1.00  4.19           H  
ATOM    525  HD2 TYR A  32      27.412 -14.171   9.232  1.00  4.19           H  
ATOM    526  HE1 TYR A  32      32.071 -12.517   9.286  1.00  4.19           H  
ATOM    527  HE2 TYR A  32      28.471 -13.401   7.134  1.00  4.19           H  
ATOM    528  HH  TYR A  32      31.797 -12.148   7.109  1.00  4.19           H  
ATOM    529  N   ALA A  33      27.946 -11.065  11.181  1.00  3.33           N  
ATOM    530  CA  ALA A  33      27.552  -9.985  10.260  1.00  3.33           C  
ATOM    531  C   ALA A  33      28.796  -9.607   9.431  1.00  3.33           C  
ATOM    532  O   ALA A  33      29.915  -9.936   9.825  1.00  3.33           O  
ATOM    533  CB  ALA A  33      27.017  -8.774  11.011  1.00  3.33           C  
ATOM    534  H   ALA A  33      28.892 -11.011  11.525  1.00  3.33           H  
ATOM    535  HA  ALA A  33      26.783 -10.362   9.586  1.00  3.33           H  
ATOM    536 1HB  ALA A  33      26.744  -8.007  10.290  1.00  3.33           H  
ATOM    537 2HB  ALA A  33      26.137  -9.062  11.594  1.00  3.33           H  
ATOM    538 3HB  ALA A  33      27.778  -8.378  11.677  1.00  3.33           H  
ATOM    539  N   ALA A  34      28.613  -8.955   8.273  1.00  2.61           N  
ATOM    540  CA  ALA A  34      29.751  -8.647   7.381  1.00  2.61           C  
ATOM    541  C   ALA A  34      30.323  -7.232   7.525  1.00  2.61           C  
ATOM    542  O   ALA A  34      29.591  -6.288   7.823  1.00  2.61           O  
ATOM    543  CB  ALA A  34      29.314  -8.851   5.945  1.00  2.61           C  
ATOM    544  H   ALA A  34      27.680  -8.643   7.997  1.00  2.61           H  
ATOM    545  HA  ALA A  34      30.550  -9.351   7.611  1.00  2.61           H  
ATOM    546 1HB  ALA A  34      30.159  -8.675   5.281  1.00  2.61           H  
ATOM    547 2HB  ALA A  34      28.956  -9.875   5.817  1.00  2.61           H  
ATOM    548 3HB  ALA A  34      28.512  -8.151   5.711  1.00  2.61           H  
ATOM    549  N   LEU A  35      31.639  -7.079   7.263  1.00  2.07           N  
ATOM    550  CA  LEU A  35      32.302  -5.758   7.284  1.00  2.07           C  
ATOM    551  C   LEU A  35      32.960  -5.246   5.993  1.00  2.07           C  
ATOM    552  O   LEU A  35      33.601  -6.009   5.264  1.00  2.07           O  
ATOM    553  CB  LEU A  35      33.430  -5.722   8.321  1.00  2.07           C  
ATOM    554  CG  LEU A  35      33.061  -5.923   9.732  1.00  2.07           C  
ATOM    555  CD1 LEU A  35      34.329  -5.902  10.603  1.00  2.07           C  
ATOM    556  CD2 LEU A  35      32.122  -4.860  10.091  1.00  2.07           C  
ATOM    557  H   LEU A  35      32.191  -7.894   7.038  1.00  2.07           H  
ATOM    558  HA  LEU A  35      31.552  -5.030   7.574  1.00  2.07           H  
ATOM    559 1HB  LEU A  35      34.157  -6.488   8.062  1.00  2.07           H  
ATOM    560 2HB  LEU A  35      33.916  -4.766   8.243  1.00  2.07           H  
ATOM    561  HG  LEU A  35      32.587  -6.889   9.859  1.00  2.07           H  
ATOM    562 1HD1 LEU A  35      34.086  -6.041  11.640  1.00  2.07           H  
ATOM    563 2HD1 LEU A  35      34.999  -6.700  10.286  1.00  2.07           H  
ATOM    564 3HD1 LEU A  35      34.824  -4.954  10.489  1.00  2.07           H  
ATOM    565 1HD2 LEU A  35      31.838  -4.967  11.088  1.00  2.07           H  
ATOM    566 2HD2 LEU A  35      32.560  -3.902   9.960  1.00  2.07           H  
ATOM    567 3HD2 LEU A  35      31.270  -4.947   9.457  1.00  2.07           H  
ATOM    568  N   LEU A  36      32.895  -3.918   5.798  1.00  1.69           N  
ATOM    569  CA  LEU A  36      33.650  -3.202   4.759  1.00  1.69           C  
ATOM    570  C   LEU A  36      34.739  -2.359   5.432  1.00  1.69           C  
ATOM    571  O   LEU A  36      34.436  -1.567   6.322  1.00  1.69           O  
ATOM    572  CB  LEU A  36      32.760  -2.255   3.965  1.00  1.69           C  
ATOM    573  CG  LEU A  36      31.574  -2.818   3.250  1.00  1.69           C  
ATOM    574  CD1 LEU A  36      30.866  -1.657   2.575  1.00  1.69           C  
ATOM    575  CD2 LEU A  36      32.013  -3.863   2.257  1.00  1.69           C  
ATOM    576  H   LEU A  36      32.278  -3.387   6.410  1.00  1.69           H  
ATOM    577  HA  LEU A  36      34.119  -3.922   4.089  1.00  1.69           H  
ATOM    578 1HB  LEU A  36      32.368  -1.555   4.665  1.00  1.69           H  
ATOM    579 2HB  LEU A  36      33.374  -1.716   3.246  1.00  1.69           H  
ATOM    580  HG  LEU A  36      30.889  -3.271   3.968  1.00  1.69           H  
ATOM    581 1HD1 LEU A  36      29.993  -2.011   2.046  1.00  1.69           H  
ATOM    582 2HD1 LEU A  36      30.571  -0.933   3.323  1.00  1.69           H  
ATOM    583 3HD1 LEU A  36      31.546  -1.186   1.867  1.00  1.69           H  
ATOM    584 1HD2 LEU A  36      31.141  -4.258   1.735  1.00  1.69           H  
ATOM    585 2HD2 LEU A  36      32.697  -3.416   1.535  1.00  1.69           H  
ATOM    586 3HD2 LEU A  36      32.521  -4.675   2.784  1.00  1.69           H  
ATOM    587  N   ASP A  37      36.001  -2.520   5.027  1.00  1.44           N  
ATOM    588  CA  ASP A  37      37.130  -1.822   5.681  1.00  1.44           C  
ATOM    589  C   ASP A  37      37.458  -0.443   5.112  1.00  1.44           C  
ATOM    590  O   ASP A  37      37.891  -0.323   3.964  1.00  1.44           O  
ATOM    591  CB  ASP A  37      38.373  -2.729   5.665  1.00  1.44           C  
ATOM    592  CG  ASP A  37      39.640  -2.222   6.495  1.00  1.44           C  
ATOM    593  OD1 ASP A  37      39.915  -1.034   6.569  1.00  1.44           O  
ATOM    594  OD2 ASP A  37      40.286  -3.085   7.104  1.00  1.44           O  
ATOM    595  H   ASP A  37      36.195  -3.163   4.271  1.00  1.44           H  
ATOM    596  HA  ASP A  37      36.857  -1.651   6.717  1.00  1.44           H  
ATOM    597 1HB  ASP A  37      38.096  -3.722   6.002  1.00  1.44           H  
ATOM    598 2HB  ASP A  37      38.698  -2.838   4.631  1.00  1.44           H  
ATOM    599  N   PHE A  38      37.227   0.599   5.916  1.00  1.28           N  
ATOM    600  CA  PHE A  38      37.458   1.988   5.530  1.00  1.28           C  
ATOM    601  C   PHE A  38      38.673   2.607   6.236  1.00  1.28           C  
ATOM    602  O   PHE A  38      38.713   3.812   6.507  1.00  1.28           O  
ATOM    603  CB  PHE A  38      36.218   2.824   5.785  1.00  1.28           C  
ATOM    604  CG  PHE A  38      35.088   2.442   4.925  1.00  1.28           C  
ATOM    605  CD1 PHE A  38      34.114   1.589   5.370  1.00  1.28           C  
ATOM    606  CD2 PHE A  38      34.994   2.948   3.645  1.00  1.28           C  
ATOM    607  CE1 PHE A  38      33.074   1.251   4.549  1.00  1.28           C  
ATOM    608  CE2 PHE A  38      33.946   2.605   2.825  1.00  1.28           C  
ATOM    609  CZ  PHE A  38      32.981   1.750   3.284  1.00  1.28           C  
ATOM    610  H   PHE A  38      36.879   0.441   6.863  1.00  1.28           H  
ATOM    611  HA  PHE A  38      37.652   2.008   4.457  1.00  1.28           H  
ATOM    612 1HB  PHE A  38      35.914   2.701   6.819  1.00  1.28           H  
ATOM    613 2HB  PHE A  38      36.440   3.874   5.621  1.00  1.28           H  
ATOM    614  HD1 PHE A  38      34.179   1.180   6.382  1.00  1.28           H  
ATOM    615  HD2 PHE A  38      35.767   3.628   3.286  1.00  1.28           H  
ATOM    616  HE1 PHE A  38      32.331   0.592   4.893  1.00  1.28           H  
ATOM    617  HE2 PHE A  38      33.885   3.011   1.815  1.00  1.28           H  
ATOM    618  HZ  PHE A  38      32.145   1.469   2.643  1.00  1.28           H  
ATOM    619  N   GLY A  39      39.650   1.783   6.611  1.00  1.17           N  
ATOM    620  CA  GLY A  39      40.898   2.287   7.195  1.00  1.17           C  
ATOM    621  C   GLY A  39      40.856   2.572   8.695  1.00  1.17           C  
ATOM    622  O   GLY A  39      41.629   1.993   9.461  1.00  1.17           O  
ATOM    623  H   GLY A  39      39.568   0.771   6.439  1.00  1.17           H  
ATOM    624 1HA  GLY A  39      41.683   1.557   6.996  1.00  1.17           H  
ATOM    625 2HA  GLY A  39      41.188   3.197   6.671  1.00  1.17           H  
ATOM    626  N   ASN A  40      39.972   3.485   9.096  1.00  1.09           N  
ATOM    627  CA  ASN A  40      39.805   3.856  10.510  1.00  1.09           C  
ATOM    628  C   ASN A  40      38.552   3.249  11.143  1.00  1.09           C  
ATOM    629  O   ASN A  40      38.374   3.283  12.367  1.00  1.09           O  
ATOM    630  CB  ASN A  40      39.770   5.363  10.654  1.00  1.09           C  
ATOM    631  CG  ASN A  40      41.079   6.014  10.286  1.00  1.09           C  
ATOM    632  OD1 ASN A  40      42.158   5.478  10.565  1.00  1.09           O  
ATOM    633  ND2 ASN A  40      41.004   7.168   9.669  1.00  1.09           N  
ATOM    634  H   ASN A  40      39.407   3.913   8.364  1.00  1.09           H  
ATOM    635  HA  ASN A  40      40.660   3.474  11.069  1.00  1.09           H  
ATOM    636 1HB  ASN A  40      38.984   5.765  10.013  1.00  1.09           H  
ATOM    637 2HB  ASN A  40      39.519   5.624  11.681  1.00  1.09           H  
ATOM    638 1HD2 ASN A  40      41.841   7.650   9.403  1.00  1.09           H  
ATOM    639 2HD2 ASN A  40      40.111   7.569   9.463  1.00  1.09           H  
ATOM    640  N   PHE A  41      37.673   2.728  10.308  1.00  1.01           N  
ATOM    641  CA  PHE A  41      36.409   2.178  10.776  1.00  1.01           C  
ATOM    642  C   PHE A  41      35.937   1.130   9.799  1.00  1.01           C  
ATOM    643  O   PHE A  41      36.495   1.010   8.702  1.00  1.01           O  
ATOM    644  CB  PHE A  41      35.323   3.262  10.907  1.00  1.01           C  
ATOM    645  CG  PHE A  41      34.817   3.853   9.611  1.00  1.01           C  
ATOM    646  CD1 PHE A  41      33.660   3.330   9.024  1.00  1.01           C  
ATOM    647  CD2 PHE A  41      35.455   4.906   8.982  1.00  1.01           C  
ATOM    648  CE1 PHE A  41      33.154   3.840   7.855  1.00  1.01           C  
ATOM    649  CE2 PHE A  41      34.949   5.426   7.798  1.00  1.01           C  
ATOM    650  CZ  PHE A  41      33.795   4.890   7.236  1.00  1.01           C  
ATOM    651  H   PHE A  41      37.889   2.715   9.323  1.00  1.01           H  
ATOM    652  HA  PHE A  41      36.557   1.700  11.744  1.00  1.01           H  
ATOM    653 1HB  PHE A  41      34.468   2.846  11.431  1.00  1.01           H  
ATOM    654 2HB  PHE A  41      35.705   4.075  11.525  1.00  1.01           H  
ATOM    655  HD1 PHE A  41      33.152   2.504   9.514  1.00  1.01           H  
ATOM    656  HD2 PHE A  41      36.357   5.328   9.422  1.00  1.01           H  
ATOM    657  HE1 PHE A  41      32.250   3.411   7.421  1.00  1.01           H  
ATOM    658  HE2 PHE A  41      35.455   6.256   7.306  1.00  1.01           H  
ATOM    659  HZ  PHE A  41      33.400   5.297   6.306  1.00  1.01           H  
ATOM    660  N   TYR A  42      34.931   0.373  10.202  1.00  0.95           N  
ATOM    661  CA  TYR A  42      34.330  -0.577   9.293  1.00  0.95           C  
ATOM    662  C   TYR A  42      32.834  -0.318   9.194  1.00  0.95           C  
ATOM    663  O   TYR A  42      32.194   0.106  10.164  1.00  0.95           O  
ATOM    664  CB  TYR A  42      34.564  -2.007   9.762  1.00  0.95           C  
ATOM    665  CG  TYR A  42      35.953  -2.408   9.887  1.00  0.95           C  
ATOM    666  CD1 TYR A  42      36.701  -2.068  11.013  1.00  0.95           C  
ATOM    667  CD2 TYR A  42      36.492  -3.154   8.901  1.00  0.95           C  
ATOM    668  CE1 TYR A  42      38.022  -2.461  11.075  1.00  0.95           C  
ATOM    669  CE2 TYR A  42      37.779  -3.541   8.970  1.00  0.95           C  
ATOM    670  CZ  TYR A  42      38.555  -3.198  10.016  1.00  0.95           C  
ATOM    671  OH  TYR A  42      39.873  -3.575   9.983  1.00  0.95           O  
ATOM    672  H   TYR A  42      34.573   0.492  11.146  1.00  0.95           H  
ATOM    673  HA  TYR A  42      34.764  -0.435   8.313  1.00  0.95           H  
ATOM    674 1HB  TYR A  42      34.062  -2.231  10.640  1.00  0.95           H  
ATOM    675 2HB  TYR A  42      34.135  -2.637   9.000  1.00  0.95           H  
ATOM    676  HD1 TYR A  42      36.259  -1.479  11.822  1.00  0.95           H  
ATOM    677  HD2 TYR A  42      35.887  -3.430   8.039  1.00  0.95           H  
ATOM    678  HE1 TYR A  42      38.633  -2.188  11.922  1.00  0.95           H  
ATOM    679  HE2 TYR A  42      38.212  -4.127   8.171  1.00  0.95           H  
ATOM    680  HH  TYR A  42      40.166  -3.569   9.024  1.00  0.95           H  
ATOM    681  N   LEU A  43      32.263  -0.571   8.027  1.00  0.89           N  
ATOM    682  CA  LEU A  43      30.813  -0.454   7.920  1.00  0.89           C  
ATOM    683  C   LEU A  43      30.277  -1.861   8.053  1.00  0.89           C  
ATOM    684  O   LEU A  43      30.756  -2.767   7.367  1.00  0.89           O  
ATOM    685  CB  LEU A  43      30.339   0.137   6.593  1.00  0.89           C  
ATOM    686  CG  LEU A  43      28.847   0.359   6.505  1.00  0.89           C  
ATOM    687  CD1 LEU A  43      28.513   1.481   7.486  1.00  0.89           C  
ATOM    688  CD2 LEU A  43      28.440   0.689   5.081  1.00  0.89           C  
ATOM    689  H   LEU A  43      32.847  -0.887   7.252  1.00  0.89           H  
ATOM    690  HA  LEU A  43      30.422   0.150   8.740  1.00  0.89           H  
ATOM    691 1HB  LEU A  43      30.818   1.098   6.450  1.00  0.89           H  
ATOM    692 2HB  LEU A  43      30.612  -0.535   5.792  1.00  0.89           H  
ATOM    693  HG  LEU A  43      28.311  -0.538   6.827  1.00  0.89           H  
ATOM    694 1HD1 LEU A  43      27.457   1.677   7.483  1.00  0.89           H  
ATOM    695 2HD1 LEU A  43      28.823   1.188   8.481  1.00  0.89           H  
ATOM    696 3HD1 LEU A  43      29.046   2.384   7.195  1.00  0.89           H  
ATOM    697 1HD2 LEU A  43      27.363   0.855   5.044  1.00  0.89           H  
ATOM    698 2HD2 LEU A  43      28.962   1.586   4.747  1.00  0.89           H  
ATOM    699 3HD2 LEU A  43      28.695  -0.141   4.434  1.00  0.89           H  
ATOM    700  N   ALA A  44      29.349  -2.069   8.971  1.00  0.86           N  
ATOM    701  CA  ALA A  44      28.804  -3.392   9.191  1.00  0.86           C  
ATOM    702  C   ALA A  44      27.421  -3.531   8.613  1.00  0.86           C  
ATOM    703  O   ALA A  44      26.585  -2.638   8.758  1.00  0.86           O  
ATOM    704  CB  ALA A  44      28.766  -3.688  10.662  1.00  0.86           C  
ATOM    705  H   ALA A  44      28.994  -1.289   9.513  1.00  0.86           H  
ATOM    706  HA  ALA A  44      29.435  -4.100   8.685  1.00  0.86           H  
ATOM    707 1HB  ALA A  44      28.380  -4.693  10.815  1.00  0.86           H  
ATOM    708 2HB  ALA A  44      29.759  -3.612  11.076  1.00  0.86           H  
ATOM    709 3HB  ALA A  44      28.117  -2.970  11.151  1.00  0.86           H  
ATOM    710  N   MET A  45      27.154  -4.673   7.993  1.00  0.83           N  
ATOM    711  CA  MET A  45      25.827  -4.910   7.443  1.00  0.83           C  
ATOM    712  C   MET A  45      25.327  -6.339   7.646  1.00  0.83           C  
ATOM    713  O   MET A  45      26.095  -7.317   7.636  1.00  0.83           O  
ATOM    714  CB  MET A  45      25.789  -4.515   5.962  1.00  0.83           C  
ATOM    715  CG  MET A  45      26.007  -3.000   5.700  1.00  0.83           C  
ATOM    716  SD  MET A  45      26.150  -2.609   3.998  1.00  0.83           S  
ATOM    717  CE  MET A  45      27.810  -3.221   3.766  1.00  0.83           C  
ATOM    718  H   MET A  45      27.896  -5.370   7.898  1.00  0.83           H  
ATOM    719  HA  MET A  45      25.134  -4.257   7.959  1.00  0.83           H  
ATOM    720 1HB  MET A  45      26.555  -5.065   5.421  1.00  0.83           H  
ATOM    721 2HB  MET A  45      24.820  -4.792   5.540  1.00  0.83           H  
ATOM    722 1HG  MET A  45      25.181  -2.440   6.120  1.00  0.83           H  
ATOM    723 2HG  MET A  45      26.913  -2.655   6.168  1.00  0.83           H  
ATOM    724 1HE  MET A  45      28.100  -3.082   2.733  1.00  0.83           H  
ATOM    725 2HE  MET A  45      28.496  -2.677   4.424  1.00  0.83           H  
ATOM    726 3HE  MET A  45      27.846  -4.282   4.011  1.00  0.83           H  
ATOM    727  N   THR A  46      24.008  -6.454   7.800  1.00  0.83           N  
ATOM    728  CA  THR A  46      23.384  -7.765   7.922  1.00  0.83           C  
ATOM    729  C   THR A  46      21.965  -7.775   7.370  1.00  0.83           C  
ATOM    730  O   THR A  46      21.245  -6.783   7.469  1.00  0.83           O  
ATOM    731  CB  THR A  46      23.293  -8.172   9.389  1.00  0.83           C  
ATOM    732  OG1 THR A  46      22.881  -9.533   9.488  1.00  0.83           O  
ATOM    733  CG2 THR A  46      22.269  -7.325  10.047  1.00  0.83           C  
ATOM    734  H   THR A  46      23.449  -5.601   7.851  1.00  0.83           H  
ATOM    735  HA  THR A  46      23.975  -8.492   7.368  1.00  0.83           H  
ATOM    736  HB  THR A  46      24.256  -8.041   9.876  1.00  0.83           H  
ATOM    737  HG1 THR A  46      21.999  -9.633   9.110  1.00  0.83           H  
ATOM    738 1HG2 THR A  46      22.192  -7.604  11.089  1.00  0.83           H  
ATOM    739 2HG2 THR A  46      22.568  -6.293   9.955  1.00  0.83           H  
ATOM    740 3HG2 THR A  46      21.305  -7.468   9.561  1.00  0.83           H  
ATOM    741  N   THR A  47      21.541  -8.935   6.864  1.00  0.84           N  
ATOM    742  CA  THR A  47      20.174  -9.114   6.367  1.00  0.84           C  
ATOM    743  C   THR A  47      19.532 -10.353   6.978  1.00  0.84           C  
ATOM    744  O   THR A  47      20.179 -11.397   7.097  1.00  0.84           O  
ATOM    745  CB  THR A  47      20.138  -9.207   4.828  1.00  0.84           C  
ATOM    746  OG1 THR A  47      20.695  -8.004   4.262  1.00  0.84           O  
ATOM    747  CG2 THR A  47      18.699  -9.377   4.310  1.00  0.84           C  
ATOM    748  H   THR A  47      22.190  -9.710   6.817  1.00  0.84           H  
ATOM    749  HA  THR A  47      19.583  -8.257   6.670  1.00  0.84           H  
ATOM    750  HB  THR A  47      20.735 -10.059   4.512  1.00  0.84           H  
ATOM    751  HG1 THR A  47      20.007  -7.345   4.197  1.00  0.84           H  
ATOM    752 1HG2 THR A  47      18.713  -9.437   3.225  1.00  0.84           H  
ATOM    753 2HG2 THR A  47      18.259 -10.287   4.707  1.00  0.84           H  
ATOM    754 3HG2 THR A  47      18.100  -8.524   4.616  1.00  0.84           H  
ATOM    755  N   ASP A  48      18.266 -10.223   7.364  1.00  0.86           N  
ATOM    756  CA  ASP A  48      17.509 -11.322   7.960  1.00  0.86           C  
ATOM    757  C   ASP A  48      16.015 -11.118   7.733  1.00  0.86           C  
ATOM    758  O   ASP A  48      15.599 -10.136   7.110  1.00  0.86           O  
ATOM    759  CB  ASP A  48      17.816 -11.431   9.469  1.00  0.86           C  
ATOM    760  CG  ASP A  48      17.675 -12.864  10.074  1.00  0.86           C  
ATOM    761  OD1 ASP A  48      16.968 -13.656   9.500  1.00  0.86           O  
ATOM    762  OD2 ASP A  48      18.275 -13.135  11.086  1.00  0.86           O  
ATOM    763  H   ASP A  48      17.826  -9.311   7.227  1.00  0.86           H  
ATOM    764  HA  ASP A  48      17.803 -12.255   7.477  1.00  0.86           H  
ATOM    765 1HB  ASP A  48      18.834 -11.089   9.655  1.00  0.86           H  
ATOM    766 2HB  ASP A  48      17.146 -10.764  10.021  1.00  0.86           H  
ATOM    767  N   GLY A  49      15.209 -12.045   8.239  1.00  0.88           N  
ATOM    768  CA  GLY A  49      13.760 -11.934   8.112  1.00  0.88           C  
ATOM    769  C   GLY A  49      13.011 -12.775   9.130  1.00  0.88           C  
ATOM    770  O   GLY A  49      13.598 -13.524   9.900  1.00  0.88           O  
ATOM    771  H   GLY A  49      15.636 -12.840   8.719  1.00  0.88           H  
ATOM    772 1HA  GLY A  49      13.476 -10.897   8.259  1.00  0.88           H  
ATOM    773 2HA  GLY A  49      13.452 -12.214   7.104  1.00  0.88           H  
ATOM    774  N   VAL A  50      11.701 -12.632   9.126  1.00  0.90           N  
ATOM    775  CA  VAL A  50      10.863 -13.252  10.143  1.00  0.90           C  
ATOM    776  C   VAL A  50      10.310 -14.673   9.792  1.00  0.90           C  
ATOM    777  O   VAL A  50      10.265 -15.560  10.660  1.00  0.90           O  
ATOM    778  CB  VAL A  50       9.787 -12.223  10.502  1.00  0.90           C  
ATOM    779  CG1 VAL A  50       8.875 -12.781  11.484  1.00  0.90           C  
ATOM    780  CG2 VAL A  50      10.470 -10.943  11.035  1.00  0.90           C  
ATOM    781  H   VAL A  50      11.291 -12.015   8.422  1.00  0.90           H  
ATOM    782  HA  VAL A  50      11.476 -13.366  11.036  1.00  0.90           H  
ATOM    783  HB  VAL A  50       9.211 -11.983   9.610  1.00  0.90           H  
ATOM    784 1HG1 VAL A  50       8.101 -12.094  11.751  1.00  0.90           H  
ATOM    785 2HG1 VAL A  50       8.437 -13.670  11.076  1.00  0.90           H  
ATOM    786 3HG1 VAL A  50       9.455 -13.018  12.370  1.00  0.90           H  
ATOM    787 1HG2 VAL A  50       9.724 -10.204  11.287  1.00  0.90           H  
ATOM    788 2HG2 VAL A  50      11.049 -11.182  11.927  1.00  0.90           H  
ATOM    789 3HG2 VAL A  50      11.133 -10.538  10.267  1.00  0.90           H  
ATOM    790  N   GLY A  51       9.853 -14.892   8.551  1.00  0.92           N  
ATOM    791  CA  GLY A  51       9.395 -16.227   8.126  1.00  0.92           C  
ATOM    792  C   GLY A  51       8.234 -16.840   8.917  1.00  0.92           C  
ATOM    793  O   GLY A  51       7.155 -16.254   9.021  1.00  0.92           O  
ATOM    794  H   GLY A  51       9.875 -14.143   7.867  1.00  0.92           H  
ATOM    795 1HA  GLY A  51       9.109 -16.166   7.074  1.00  0.92           H  
ATOM    796 2HA  GLY A  51      10.244 -16.909   8.163  1.00  0.92           H  
ATOM    797  N   THR A  52       8.481 -18.033   9.479  1.00  0.94           N  
ATOM    798  CA  THR A  52       7.500 -18.804  10.259  1.00  0.94           C  
ATOM    799  C   THR A  52       6.744 -17.967  11.276  1.00  0.94           C  
ATOM    800  O   THR A  52       5.568 -18.211  11.547  1.00  0.94           O  
ATOM    801  CB  THR A  52       8.154 -19.972  11.014  1.00  0.94           C  
ATOM    802  OG1 THR A  52       8.732 -20.914  10.089  1.00  0.94           O  
ATOM    803  CG2 THR A  52       7.123 -20.649  11.855  1.00  0.94           C  
ATOM    804  H   THR A  52       9.404 -18.427   9.352  1.00  0.94           H  
ATOM    805  HA  THR A  52       6.772 -19.217   9.563  1.00  0.94           H  
ATOM    806  HB  THR A  52       8.942 -19.583  11.662  1.00  0.94           H  
ATOM    807  HG1 THR A  52       9.258 -21.567  10.564  1.00  0.94           H  
ATOM    808 1HG2 THR A  52       7.577 -21.447  12.403  1.00  0.94           H  
ATOM    809 2HG2 THR A  52       6.699 -19.927  12.550  1.00  0.94           H  
ATOM    810 3HG2 THR A  52       6.339 -21.037  11.217  1.00  0.94           H  
ATOM    811  N   LYS A  53       7.437 -17.039  11.907  1.00  0.94           N  
ATOM    812  CA  LYS A  53       6.834 -16.203  12.925  1.00  0.94           C  
ATOM    813  C   LYS A  53       5.697 -15.375  12.337  1.00  0.94           C  
ATOM    814  O   LYS A  53       4.717 -15.077  13.028  1.00  0.94           O  
ATOM    815  CB  LYS A  53       7.922 -15.376  13.550  1.00  0.94           C  
ATOM    816  CG  LYS A  53       7.547 -14.390  14.594  1.00  0.94           C  
ATOM    817  CD  LYS A  53       7.307 -15.041  15.916  1.00  0.94           C  
ATOM    818  CE  LYS A  53       7.120 -13.986  16.948  1.00  0.94           C  
ATOM    819  NZ  LYS A  53       8.157 -13.059  16.911  1.00  0.94           N  
ATOM    820  H   LYS A  53       8.402 -16.854  11.618  1.00  0.94           H  
ATOM    821  HA  LYS A  53       6.388 -16.831  13.683  1.00  0.94           H  
ATOM    822 1HB  LYS A  53       8.588 -16.061  14.069  1.00  0.94           H  
ATOM    823 2HB  LYS A  53       8.508 -14.964  12.814  1.00  0.94           H  
ATOM    824 1HG  LYS A  53       8.351 -13.653  14.705  1.00  0.94           H  
ATOM    825 2HG  LYS A  53       6.642 -13.861  14.287  1.00  0.94           H  
ATOM    826 1HD  LYS A  53       6.428 -15.683  15.875  1.00  0.94           H  
ATOM    827 2HD  LYS A  53       8.169 -15.649  16.197  1.00  0.94           H  
ATOM    828 1HE  LYS A  53       6.184 -13.461  16.781  1.00  0.94           H  
ATOM    829 2HE  LYS A  53       7.126 -14.433  17.932  1.00  0.94           H  
ATOM    830 1HZ  LYS A  53       8.051 -12.342  17.604  1.00  0.94           H  
ATOM    831 2HZ  LYS A  53       9.059 -13.517  17.078  1.00  0.94           H  
ATOM    832 3HZ  LYS A  53       8.199 -12.615  16.015  1.00  0.94           H  
ATOM    833  N   VAL A  54       5.823 -14.999  11.061  1.00  0.95           N  
ATOM    834  CA  VAL A  54       4.790 -14.222  10.414  1.00  0.95           C  
ATOM    835  C   VAL A  54       3.576 -15.107  10.286  1.00  0.95           C  
ATOM    836  O   VAL A  54       2.449 -14.662  10.480  1.00  0.95           O  
ATOM    837  CB  VAL A  54       5.141 -13.773   8.994  1.00  0.95           C  
ATOM    838  CG1 VAL A  54       3.942 -13.107   8.434  1.00  0.95           C  
ATOM    839  CG2 VAL A  54       6.334 -12.868   8.967  1.00  0.95           C  
ATOM    840  H   VAL A  54       6.618 -15.302  10.511  1.00  0.95           H  
ATOM    841  HA  VAL A  54       4.554 -13.363  11.028  1.00  0.95           H  
ATOM    842  HB  VAL A  54       5.340 -14.645   8.371  1.00  0.95           H  
ATOM    843 1HG1 VAL A  54       4.179 -12.823   7.451  1.00  0.95           H  
ATOM    844 2HG1 VAL A  54       3.098 -13.800   8.432  1.00  0.95           H  
ATOM    845 3HG1 VAL A  54       3.691 -12.232   9.019  1.00  0.95           H  
ATOM    846 1HG2 VAL A  54       6.530 -12.570   7.944  1.00  0.95           H  
ATOM    847 2HG2 VAL A  54       6.156 -11.998   9.568  1.00  0.95           H  
ATOM    848 3HG2 VAL A  54       7.169 -13.411   9.341  1.00  0.95           H  
ATOM    849  N   LEU A  55       3.811 -16.367   9.925  1.00  0.95           N  
ATOM    850  CA  LEU A  55       2.713 -17.315   9.757  1.00  0.95           C  
ATOM    851  C   LEU A  55       1.979 -17.546  11.079  1.00  0.95           C  
ATOM    852  O   LEU A  55       0.750 -17.664  11.102  1.00  0.95           O  
ATOM    853  CB  LEU A  55       3.224 -18.638   9.191  1.00  0.95           C  
ATOM    854  CG  LEU A  55       3.749 -18.549   7.758  1.00  0.95           C  
ATOM    855  CD1 LEU A  55       4.350 -19.890   7.363  1.00  0.95           C  
ATOM    856  CD2 LEU A  55       2.606 -18.132   6.822  1.00  0.95           C  
ATOM    857  H   LEU A  55       4.784 -16.644   9.767  1.00  0.95           H  
ATOM    858  HA  LEU A  55       2.005 -16.893   9.043  1.00  0.95           H  
ATOM    859 1HB  LEU A  55       4.022 -19.010   9.821  1.00  0.95           H  
ATOM    860 2HB  LEU A  55       2.409 -19.359   9.208  1.00  0.95           H  
ATOM    861  HG  LEU A  55       4.546 -17.799   7.711  1.00  0.95           H  
ATOM    862 1HD1 LEU A  55       4.742 -19.827   6.348  1.00  0.95           H  
ATOM    863 2HD1 LEU A  55       5.156 -20.143   8.046  1.00  0.95           H  
ATOM    864 3HD1 LEU A  55       3.581 -20.660   7.408  1.00  0.95           H  
ATOM    865 1HD2 LEU A  55       2.977 -18.055   5.797  1.00  0.95           H  
ATOM    866 2HD2 LEU A  55       1.809 -18.874   6.864  1.00  0.95           H  
ATOM    867 3HD2 LEU A  55       2.208 -17.158   7.132  1.00  0.95           H  
ATOM    868  N   VAL A  56       2.709 -17.561  12.197  1.00  0.96           N  
ATOM    869  CA  VAL A  56       2.018 -17.722  13.473  1.00  0.96           C  
ATOM    870  C   VAL A  56       1.139 -16.492  13.678  1.00  0.96           C  
ATOM    871  O   VAL A  56      -0.021 -16.593  14.087  1.00  0.96           O  
ATOM    872  CB  VAL A  56       2.969 -17.830  14.676  1.00  0.96           C  
ATOM    873  CG1 VAL A  56       2.136 -17.844  15.972  1.00  0.96           C  
ATOM    874  CG2 VAL A  56       3.778 -19.034  14.590  1.00  0.96           C  
ATOM    875  H   VAL A  56       3.727 -17.498  12.139  1.00  0.96           H  
ATOM    876  HA  VAL A  56       1.391 -18.613  13.430  1.00  0.96           H  
ATOM    877  HB  VAL A  56       3.622 -16.959  14.692  1.00  0.96           H  
ATOM    878 1HG1 VAL A  56       2.807 -17.894  16.828  1.00  0.96           H  
ATOM    879 2HG1 VAL A  56       1.534 -16.944  16.030  1.00  0.96           H  
ATOM    880 3HG1 VAL A  56       1.477 -18.712  15.975  1.00  0.96           H  
ATOM    881 1HG2 VAL A  56       4.434 -19.092  15.448  1.00  0.96           H  
ATOM    882 2HG2 VAL A  56       3.114 -19.884  14.581  1.00  0.96           H  
ATOM    883 3HG2 VAL A  56       4.362 -18.995  13.674  1.00  0.96           H  
ATOM    884  N   ALA A  57       1.698 -15.314  13.386  1.00  0.96           N  
ATOM    885  CA  ALA A  57       0.945 -14.088  13.543  1.00  0.96           C  
ATOM    886  C   ALA A  57      -0.305 -14.104  12.692  1.00  0.96           C  
ATOM    887  O   ALA A  57      -1.386 -13.778  13.188  1.00  0.96           O  
ATOM    888  CB  ALA A  57       1.797 -12.920  13.143  1.00  0.96           C  
ATOM    889  H   ALA A  57       2.668 -15.269  13.068  1.00  0.96           H  
ATOM    890  HA  ALA A  57       0.653 -13.985  14.582  1.00  0.96           H  
ATOM    891 1HB  ALA A  57       1.235 -12.028  13.254  1.00  0.96           H  
ATOM    892 2HB  ALA A  57       2.692 -12.882  13.763  1.00  0.96           H  
ATOM    893 3HB  ALA A  57       2.074 -13.017  12.121  1.00  0.96           H  
ATOM    894  N   GLU A  58      -0.179 -14.558  11.442  1.00  0.96           N  
ATOM    895  CA  GLU A  58      -1.304 -14.615  10.520  1.00  0.96           C  
ATOM    896  C   GLU A  58      -2.386 -15.537  11.047  1.00  0.96           C  
ATOM    897  O   GLU A  58      -3.574 -15.222  10.966  1.00  0.96           O  
ATOM    898  CB  GLU A  58      -0.833 -15.035   9.119  1.00  0.96           C  
ATOM    899  CG  GLU A  58      -1.925 -15.000   8.035  1.00  0.96           C  
ATOM    900  CD  GLU A  58      -1.407 -15.274   6.630  1.00  0.96           C  
ATOM    901  OE1 GLU A  58      -0.233 -15.488   6.473  1.00  0.96           O  
ATOM    902  OE2 GLU A  58      -2.193 -15.247   5.716  1.00  0.96           O  
ATOM    903  H   GLU A  58       0.745 -14.821  11.108  1.00  0.96           H  
ATOM    904  HA  GLU A  58      -1.743 -13.632  10.452  1.00  0.96           H  
ATOM    905 1HB  GLU A  58      -0.013 -14.387   8.802  1.00  0.96           H  
ATOM    906 2HB  GLU A  58      -0.440 -16.051   9.165  1.00  0.96           H  
ATOM    907 1HG  GLU A  58      -2.674 -15.751   8.281  1.00  0.96           H  
ATOM    908 2HG  GLU A  58      -2.411 -14.027   8.053  1.00  0.96           H  
ATOM    909  N   ALA A  59      -1.972 -16.646  11.657  1.00  0.94           N  
ATOM    910  CA  ALA A  59      -2.889 -17.620  12.231  1.00  0.94           C  
ATOM    911  C   ALA A  59      -3.777 -16.997  13.301  1.00  0.94           C  
ATOM    912  O   ALA A  59      -4.910 -17.447  13.498  1.00  0.94           O  
ATOM    913  CB  ALA A  59      -2.124 -18.788  12.841  1.00  0.94           C  
ATOM    914  H   ALA A  59      -0.972 -16.849  11.682  1.00  0.94           H  
ATOM    915  HA  ALA A  59      -3.525 -17.988  11.429  1.00  0.94           H  
ATOM    916 1HB  ALA A  59      -2.832 -19.513  13.231  1.00  0.94           H  
ATOM    917 2HB  ALA A  59      -1.505 -19.253  12.076  1.00  0.94           H  
ATOM    918 3HB  ALA A  59      -1.496 -18.437  13.645  1.00  0.94           H  
ATOM    919  N   VAL A  60      -3.263 -15.989  14.019  1.00  0.91           N  
ATOM    920  CA  VAL A  60      -4.045 -15.390  15.089  1.00  0.91           C  
ATOM    921  C   VAL A  60      -4.407 -13.917  14.843  1.00  0.91           C  
ATOM    922  O   VAL A  60      -5.167 -13.330  15.615  1.00  0.91           O  
ATOM    923  CB  VAL A  60      -3.283 -15.524  16.406  1.00  0.91           C  
ATOM    924  CG1 VAL A  60      -3.048 -16.981  16.684  1.00  0.91           C  
ATOM    925  CG2 VAL A  60      -2.027 -14.786  16.347  1.00  0.91           C  
ATOM    926  H   VAL A  60      -2.317 -15.648  13.826  1.00  0.91           H  
ATOM    927  HA  VAL A  60      -4.974 -15.951  15.182  1.00  0.91           H  
ATOM    928  HB  VAL A  60      -3.896 -15.127  17.216  1.00  0.91           H  
ATOM    929 1HG1 VAL A  60      -2.544 -17.067  17.589  1.00  0.91           H  
ATOM    930 2HG1 VAL A  60      -4.000 -17.505  16.740  1.00  0.91           H  
ATOM    931 3HG1 VAL A  60      -2.437 -17.412  15.892  1.00  0.91           H  
ATOM    932 1HG2 VAL A  60      -1.527 -14.899  17.298  1.00  0.91           H  
ATOM    933 2HG2 VAL A  60      -1.414 -15.184  15.550  1.00  0.91           H  
ATOM    934 3HG2 VAL A  60      -2.233 -13.744  16.160  1.00  0.91           H  
ATOM    935  N   GLY A  61      -3.882 -13.320  13.768  1.00  0.87           N  
ATOM    936  CA  GLY A  61      -4.157 -11.922  13.442  1.00  0.87           C  
ATOM    937  C   GLY A  61      -3.358 -10.916  14.281  1.00  0.87           C  
ATOM    938  O   GLY A  61      -3.830  -9.806  14.534  1.00  0.87           O  
ATOM    939  H   GLY A  61      -3.247 -13.842  13.173  1.00  0.87           H  
ATOM    940 1HA  GLY A  61      -3.934 -11.764  12.388  1.00  0.87           H  
ATOM    941 2HA  GLY A  61      -5.221 -11.732  13.567  1.00  0.87           H  
ATOM    942  N   LYS A  62      -2.171 -11.313  14.741  1.00  0.83           N  
ATOM    943  CA  LYS A  62      -1.346 -10.434  15.580  1.00  0.83           C  
ATOM    944  C   LYS A  62       0.036 -10.167  15.004  1.00  0.83           C  
ATOM    945  O   LYS A  62       0.991 -10.874  15.319  1.00  0.83           O  
ATOM    946  CB  LYS A  62      -1.182 -11.047  16.971  1.00  0.83           C  
ATOM    947  CG  LYS A  62      -0.380 -10.196  17.927  1.00  0.83           C  
ATOM    948  CD  LYS A  62      -0.365 -10.771  19.329  1.00  0.83           C  
ATOM    949  CE  LYS A  62       0.575  -9.983  20.229  1.00  0.83           C  
ATOM    950  NZ  LYS A  62       0.175  -8.557  20.331  1.00  0.83           N  
ATOM    951  H   LYS A  62      -1.838 -12.236  14.463  1.00  0.83           H  
ATOM    952  HA  LYS A  62      -1.852  -9.473  15.673  1.00  0.83           H  
ATOM    953 1HB  LYS A  62      -2.167 -11.212  17.412  1.00  0.83           H  
ATOM    954 2HB  LYS A  62      -0.704 -12.003  16.882  1.00  0.83           H  
ATOM    955 1HG  LYS A  62       0.649 -10.099  17.569  1.00  0.83           H  
ATOM    956 2HG  LYS A  62      -0.817  -9.197  17.965  1.00  0.83           H  
ATOM    957 1HD  LYS A  62      -1.372 -10.746  19.746  1.00  0.83           H  
ATOM    958 2HD  LYS A  62      -0.022 -11.800  19.286  1.00  0.83           H  
ATOM    959 1HE  LYS A  62       0.573 -10.422  21.224  1.00  0.83           H  
ATOM    960 2HE  LYS A  62       1.583 -10.035  19.820  1.00  0.83           H  
ATOM    961 1HZ  LYS A  62       0.827  -8.052  20.916  1.00  0.83           H  
ATOM    962 2HZ  LYS A  62       0.201  -8.139  19.390  1.00  0.83           H  
ATOM    963 3HZ  LYS A  62      -0.748  -8.470  20.706  1.00  0.83           H  
ATOM    964  N   PHE A  63       0.161  -9.124  14.184  1.00  0.78           N  
ATOM    965  CA  PHE A  63       1.399  -8.886  13.444  1.00  0.78           C  
ATOM    966  C   PHE A  63       2.358  -7.868  14.076  1.00  0.78           C  
ATOM    967  O   PHE A  63       3.450  -7.619  13.558  1.00  0.78           O  
ATOM    968  CB  PHE A  63       1.004  -8.427  12.046  1.00  0.78           C  
ATOM    969  CG  PHE A  63       0.350  -9.478  11.171  1.00  0.78           C  
ATOM    970  CD1 PHE A  63      -1.004  -9.714  11.251  1.00  0.78           C  
ATOM    971  CD2 PHE A  63       1.074 -10.172  10.198  1.00  0.78           C  
ATOM    972  CE1 PHE A  63      -1.602 -10.625  10.410  1.00  0.78           C  
ATOM    973  CE2 PHE A  63       0.483 -11.068   9.372  1.00  0.78           C  
ATOM    974  CZ  PHE A  63      -0.851 -11.295   9.471  1.00  0.78           C  
ATOM    975  H   PHE A  63      -0.638  -8.505  13.995  1.00  0.78           H  
ATOM    976  HA  PHE A  63       1.929  -9.831  13.366  1.00  0.78           H  
ATOM    977 1HB  PHE A  63       0.318  -7.607  12.129  1.00  0.78           H  
ATOM    978 2HB  PHE A  63       1.867  -8.065  11.546  1.00  0.78           H  
ATOM    979  HD1 PHE A  63      -1.602  -9.169  11.987  1.00  0.78           H  
ATOM    980  HD2 PHE A  63       2.110  -9.981  10.074  1.00  0.78           H  
ATOM    981  HE1 PHE A  63      -2.673 -10.806  10.478  1.00  0.78           H  
ATOM    982  HE2 PHE A  63       1.072 -11.591   8.621  1.00  0.78           H  
ATOM    983  HZ  PHE A  63      -1.324 -12.004   8.798  1.00  0.78           H  
ATOM    984  N   ASP A  64       2.002  -7.330  15.235  1.00  0.74           N  
ATOM    985  CA  ASP A  64       2.831  -6.301  15.870  1.00  0.74           C  
ATOM    986  C   ASP A  64       4.189  -6.782  16.395  1.00  0.74           C  
ATOM    987  O   ASP A  64       5.059  -5.966  16.690  1.00  0.74           O  
ATOM    988  CB  ASP A  64       2.080  -5.580  16.998  1.00  0.74           C  
ATOM    989  CG  ASP A  64       1.602  -6.474  18.146  1.00  0.74           C  
ATOM    990  OD1 ASP A  64       0.675  -7.229  17.952  1.00  0.74           O  
ATOM    991  OD2 ASP A  64       2.146  -6.394  19.227  1.00  0.74           O  
ATOM    992  H   ASP A  64       1.123  -7.601  15.650  1.00  0.74           H  
ATOM    993  HA  ASP A  64       3.039  -5.548  15.111  1.00  0.74           H  
ATOM    994 1HB  ASP A  64       2.733  -4.812  17.413  1.00  0.74           H  
ATOM    995 2HB  ASP A  64       1.216  -5.069  16.573  1.00  0.74           H  
ATOM    996  N   THR A  65       4.392  -8.090  16.522  1.00  0.71           N  
ATOM    997  CA  THR A  65       5.677  -8.554  17.028  1.00  0.71           C  
ATOM    998  C   THR A  65       6.630  -8.939  15.887  1.00  0.71           C  
ATOM    999  O   THR A  65       7.798  -9.269  16.113  1.00  0.71           O  
ATOM   1000  CB  THR A  65       5.493  -9.696  18.050  1.00  0.71           C  
ATOM   1001  OG1 THR A  65       4.921 -10.865  17.459  1.00  0.71           O  
ATOM   1002  CG2 THR A  65       4.544  -9.208  19.143  1.00  0.71           C  
ATOM   1003  H   THR A  65       3.659  -8.742  16.284  1.00  0.71           H  
ATOM   1004  HA  THR A  65       6.143  -7.736  17.565  1.00  0.71           H  
ATOM   1005  HB  THR A  65       6.456  -9.960  18.479  1.00  0.71           H  
ATOM   1006  HG1 THR A  65       4.996 -11.594  18.134  1.00  0.71           H  
ATOM   1007 1HG2 THR A  65       4.403  -9.994  19.881  1.00  0.71           H  
ATOM   1008 2HG2 THR A  65       4.954  -8.323  19.623  1.00  0.71           H  
ATOM   1009 3HG2 THR A  65       3.581  -8.954  18.698  1.00  0.71           H  
ATOM   1010  N   ILE A  66       6.143  -8.881  14.646  1.00  0.70           N  
ATOM   1011  CA  ILE A  66       6.965  -9.224  13.491  1.00  0.70           C  
ATOM   1012  C   ILE A  66       8.044  -8.183  13.241  1.00  0.70           C  
ATOM   1013  O   ILE A  66       9.235  -8.502  13.180  1.00  0.70           O  
ATOM   1014  CB  ILE A  66       6.059  -9.382  12.277  1.00  0.70           C  
ATOM   1015  CG1 ILE A  66       5.193 -10.551  12.447  1.00  0.70           C  
ATOM   1016  CG2 ILE A  66       6.776  -9.400  10.960  1.00  0.70           C  
ATOM   1017  CD1 ILE A  66       4.180 -10.541  11.457  1.00  0.70           C  
ATOM   1018  H   ILE A  66       5.181  -8.572  14.485  1.00  0.70           H  
ATOM   1019  HA  ILE A  66       7.452 -10.182  13.687  1.00  0.70           H  
ATOM   1020  HB  ILE A  66       5.396  -8.522  12.262  1.00  0.70           H  
ATOM   1021 1HG1 ILE A  66       5.774 -11.469  12.361  1.00  0.70           H  
ATOM   1022 2HG1 ILE A  66       4.720 -10.523  13.429  1.00  0.70           H  
ATOM   1023 1HG2 ILE A  66       6.053  -9.457  10.149  1.00  0.70           H  
ATOM   1024 2HG2 ILE A  66       7.323  -8.507  10.878  1.00  0.70           H  
ATOM   1025 3HG2 ILE A  66       7.433 -10.226  10.892  1.00  0.70           H  
ATOM   1026 1HD1 ILE A  66       3.528 -11.377  11.577  1.00  0.70           H  
ATOM   1027 2HD1 ILE A  66       3.633  -9.627  11.581  1.00  0.70           H  
ATOM   1028 3HD1 ILE A  66       4.621 -10.564  10.474  1.00  0.70           H  
ATOM   1029  N   GLY A  67       7.634  -6.919  13.166  1.00  0.69           N  
ATOM   1030  CA  GLY A  67       8.579  -5.831  12.960  1.00  0.69           C  
ATOM   1031  C   GLY A  67       9.599  -5.740  14.094  1.00  0.69           C  
ATOM   1032  O   GLY A  67      10.770  -5.408  13.879  1.00  0.69           O  
ATOM   1033  H   GLY A  67       6.646  -6.714  13.238  1.00  0.69           H  
ATOM   1034 1HA  GLY A  67       9.104  -5.974  12.026  1.00  0.69           H  
ATOM   1035 2HA  GLY A  67       8.030  -4.904  12.866  1.00  0.69           H  
ATOM   1036  N   ILE A  68       9.168  -6.075  15.315  1.00  0.69           N  
ATOM   1037  CA  ILE A  68      10.080  -5.973  16.443  1.00  0.69           C  
ATOM   1038  C   ILE A  68      11.186  -6.996  16.271  1.00  0.69           C  
ATOM   1039  O   ILE A  68      12.365  -6.657  16.428  1.00  0.69           O  
ATOM   1040  CB  ILE A  68       9.401  -6.236  17.803  1.00  0.69           C  
ATOM   1041  CG1 ILE A  68       8.401  -5.152  18.120  1.00  0.69           C  
ATOM   1042  CG2 ILE A  68      10.487  -6.261  18.883  1.00  0.69           C  
ATOM   1043  CD1 ILE A  68       7.509  -5.444  19.296  1.00  0.69           C  
ATOM   1044  H   ILE A  68       8.211  -6.364  15.449  1.00  0.69           H  
ATOM   1045  HA  ILE A  68      10.513  -4.983  16.454  1.00  0.69           H  
ATOM   1046  HB  ILE A  68       8.875  -7.189  17.784  1.00  0.69           H  
ATOM   1047 1HG1 ILE A  68       8.927  -4.222  18.302  1.00  0.69           H  
ATOM   1048 2HG1 ILE A  68       7.764  -5.030  17.258  1.00  0.69           H  
ATOM   1049 1HG2 ILE A  68      10.034  -6.438  19.851  1.00  0.69           H  
ATOM   1050 2HG2 ILE A  68      11.203  -7.059  18.665  1.00  0.69           H  
ATOM   1051 3HG2 ILE A  68      11.003  -5.313  18.902  1.00  0.69           H  
ATOM   1052 1HD1 ILE A  68       6.811  -4.616  19.428  1.00  0.69           H  
ATOM   1053 2HD1 ILE A  68       6.951  -6.352  19.122  1.00  0.69           H  
ATOM   1054 3HD1 ILE A  68       8.114  -5.559  20.191  1.00  0.69           H  
ATOM   1055  N   ASP A  69      10.816  -8.241  15.943  1.00  0.70           N  
ATOM   1056  CA  ASP A  69      11.818  -9.272  15.730  1.00  0.70           C  
ATOM   1057  C   ASP A  69      12.740  -9.023  14.569  1.00  0.70           C  
ATOM   1058  O   ASP A  69      13.926  -9.337  14.655  1.00  0.70           O  
ATOM   1059  CB  ASP A  69      11.207 -10.650  15.588  1.00  0.70           C  
ATOM   1060  CG  ASP A  69      10.831 -11.159  16.860  1.00  0.70           C  
ATOM   1061  OD1 ASP A  69      11.190 -10.562  17.832  1.00  0.70           O  
ATOM   1062  OD2 ASP A  69      10.296 -12.234  16.913  1.00  0.70           O  
ATOM   1063  H   ASP A  69       9.825  -8.474  15.836  1.00  0.70           H  
ATOM   1064  HA  ASP A  69      12.434  -9.304  16.626  1.00  0.70           H  
ATOM   1065 1HB  ASP A  69      10.325 -10.592  14.935  1.00  0.70           H  
ATOM   1066 2HB  ASP A  69      11.912 -11.326  15.145  1.00  0.70           H  
ATOM   1067  N   MET A  70      12.245  -8.438  13.485  1.00  0.71           N  
ATOM   1068  CA  MET A  70      13.150  -8.201  12.372  1.00  0.71           C  
ATOM   1069  C   MET A  70      14.326  -7.376  12.880  1.00  0.71           C  
ATOM   1070  O   MET A  70      15.495  -7.698  12.622  1.00  0.71           O  
ATOM   1071  CB  MET A  70      12.491  -7.420  11.262  1.00  0.71           C  
ATOM   1072  CG  MET A  70      13.401  -7.239  10.031  1.00  0.71           C  
ATOM   1073  SD  MET A  70      12.868  -5.946   8.904  1.00  0.71           S  
ATOM   1074  CE  MET A  70      13.699  -4.574   9.688  1.00  0.71           C  
ATOM   1075  H   MET A  70      11.251  -8.202  13.428  1.00  0.71           H  
ATOM   1076  HA  MET A  70      13.521  -9.155  11.998  1.00  0.71           H  
ATOM   1077 1HB  MET A  70      11.619  -7.954  10.953  1.00  0.71           H  
ATOM   1078 2HB  MET A  70      12.172  -6.439  11.627  1.00  0.71           H  
ATOM   1079 1HG  MET A  70      14.406  -7.000  10.370  1.00  0.71           H  
ATOM   1080 2HG  MET A  70      13.448  -8.178   9.472  1.00  0.71           H  
ATOM   1081 1HE  MET A  70      13.507  -3.659   9.145  1.00  0.71           H  
ATOM   1082 2HE  MET A  70      13.357  -4.479  10.713  1.00  0.71           H  
ATOM   1083 3HE  MET A  70      14.770  -4.761   9.688  1.00  0.71           H  
ATOM   1084  N   ILE A  71      14.006  -6.299  13.604  1.00  0.72           N  
ATOM   1085  CA  ILE A  71      15.020  -5.417  14.147  1.00  0.72           C  
ATOM   1086  C   ILE A  71      15.862  -6.082  15.195  1.00  0.72           C  
ATOM   1087  O   ILE A  71      17.082  -5.977  15.172  1.00  0.72           O  
ATOM   1088  CB  ILE A  71      14.418  -4.160  14.759  1.00  0.72           C  
ATOM   1089  CG1 ILE A  71      13.802  -3.370  13.703  1.00  0.72           C  
ATOM   1090  CG2 ILE A  71      15.481  -3.343  15.507  1.00  0.72           C  
ATOM   1091  CD1 ILE A  71      13.026  -2.351  14.218  1.00  0.72           C  
ATOM   1092  H   ILE A  71      13.016  -6.093  13.791  1.00  0.72           H  
ATOM   1093  HA  ILE A  71      15.677  -5.123  13.327  1.00  0.72           H  
ATOM   1094  HB  ILE A  71      13.622  -4.453  15.455  1.00  0.72           H  
ATOM   1095 1HG1 ILE A  71      14.543  -2.918  13.104  1.00  0.72           H  
ATOM   1096 2HG1 ILE A  71      13.192  -4.019  13.091  1.00  0.72           H  
ATOM   1097 1HG2 ILE A  71      15.028  -2.460  15.938  1.00  0.72           H  
ATOM   1098 2HG2 ILE A  71      15.920  -3.947  16.303  1.00  0.72           H  
ATOM   1099 3HG2 ILE A  71      16.255  -3.046  14.807  1.00  0.72           H  
ATOM   1100 1HD1 ILE A  71      12.580  -1.775  13.436  1.00  0.72           H  
ATOM   1101 2HD1 ILE A  71      12.246  -2.780  14.837  1.00  0.72           H  
ATOM   1102 3HD1 ILE A  71      13.667  -1.730  14.794  1.00  0.72           H  
ATOM   1103  N   ALA A  72      15.220  -6.776  16.137  1.00  0.74           N  
ATOM   1104  CA  ALA A  72      15.988  -7.389  17.200  1.00  0.74           C  
ATOM   1105  C   ALA A  72      17.015  -8.338  16.656  1.00  0.74           C  
ATOM   1106  O   ALA A  72      18.164  -8.337  17.091  1.00  0.74           O  
ATOM   1107  CB  ALA A  72      15.076  -8.164  18.130  1.00  0.74           C  
ATOM   1108  H   ALA A  72      14.204  -6.856  16.127  1.00  0.74           H  
ATOM   1109  HA  ALA A  72      16.505  -6.599  17.735  1.00  0.74           H  
ATOM   1110 1HB  ALA A  72      15.656  -8.611  18.941  1.00  0.74           H  
ATOM   1111 2HB  ALA A  72      14.319  -7.505  18.547  1.00  0.74           H  
ATOM   1112 3HB  ALA A  72      14.584  -8.953  17.571  1.00  0.74           H  
ATOM   1113  N   MET A  73      16.640  -9.107  15.642  1.00  0.76           N  
ATOM   1114  CA  MET A  73      17.584 -10.042  15.091  1.00  0.76           C  
ATOM   1115  C   MET A  73      18.690  -9.319  14.340  1.00  0.76           C  
ATOM   1116  O   MET A  73      19.864  -9.549  14.615  1.00  0.76           O  
ATOM   1117  CB  MET A  73      16.841 -11.003  14.177  1.00  0.76           C  
ATOM   1118  CG  MET A  73      15.914 -11.964  14.918  1.00  0.76           C  
ATOM   1119  SD  MET A  73      15.198 -13.215  13.846  1.00  0.76           S  
ATOM   1120  CE  MET A  73      14.045 -12.214  12.896  1.00  0.76           C  
ATOM   1121  H   MET A  73      15.685  -9.074  15.280  1.00  0.76           H  
ATOM   1122  HA  MET A  73      18.041 -10.600  15.906  1.00  0.76           H  
ATOM   1123 1HB  MET A  73      16.232 -10.428  13.473  1.00  0.76           H  
ATOM   1124 2HB  MET A  73      17.561 -11.586  13.589  1.00  0.76           H  
ATOM   1125 1HG  MET A  73      16.473 -12.467  15.705  1.00  0.76           H  
ATOM   1126 2HG  MET A  73      15.103 -11.407  15.387  1.00  0.76           H  
ATOM   1127 1HE  MET A  73      13.513 -12.847  12.209  1.00  0.76           H  
ATOM   1128 2HE  MET A  73      13.347 -11.745  13.554  1.00  0.76           H  
ATOM   1129 3HE  MET A  73      14.593 -11.449  12.343  1.00  0.76           H  
ATOM   1130  N   ASN A  74      18.352  -8.346  13.490  1.00  0.79           N  
ATOM   1131  CA  ASN A  74      19.409  -7.678  12.743  1.00  0.79           C  
ATOM   1132  C   ASN A  74      20.369  -6.899  13.631  1.00  0.79           C  
ATOM   1133  O   ASN A  74      21.574  -6.863  13.380  1.00  0.79           O  
ATOM   1134  CB  ASN A  74      18.831  -6.760  11.717  1.00  0.79           C  
ATOM   1135  CG  ASN A  74      18.277  -7.430  10.532  1.00  0.79           C  
ATOM   1136  OD1 ASN A  74      18.617  -8.567  10.236  1.00  0.79           O  
ATOM   1137  ND2 ASN A  74      17.446  -6.738   9.824  1.00  0.79           N  
ATOM   1138  H   ASN A  74      17.371  -8.112  13.314  1.00  0.79           H  
ATOM   1139  HA  ASN A  74      19.993  -8.447  12.233  1.00  0.79           H  
ATOM   1140 1HB  ASN A  74      18.060  -6.150  12.175  1.00  0.79           H  
ATOM   1141 2HB  ASN A  74      19.605  -6.135  11.397  1.00  0.79           H  
ATOM   1142 1HD2 ASN A  74      17.042  -7.123   8.989  1.00  0.79           H  
ATOM   1143 2HD2 ASN A  74      17.224  -5.813  10.110  1.00  0.79           H  
ATOM   1144  N   VAL A  75      19.847  -6.288  14.679  1.00  0.84           N  
ATOM   1145  CA  VAL A  75      20.659  -5.519  15.593  1.00  0.84           C  
ATOM   1146  C   VAL A  75      21.536  -6.426  16.434  1.00  0.84           C  
ATOM   1147  O   VAL A  75      22.740  -6.192  16.550  1.00  0.84           O  
ATOM   1148  CB  VAL A  75      19.748  -4.660  16.458  1.00  0.84           C  
ATOM   1149  CG1 VAL A  75      20.487  -3.999  17.526  1.00  0.84           C  
ATOM   1150  CG2 VAL A  75      19.103  -3.584  15.555  1.00  0.84           C  
ATOM   1151  H   VAL A  75      18.843  -6.342  14.843  1.00  0.84           H  
ATOM   1152  HA  VAL A  75      21.299  -4.856  15.010  1.00  0.84           H  
ATOM   1153  HB  VAL A  75      18.979  -5.296  16.911  1.00  0.84           H  
ATOM   1154 1HG1 VAL A  75      19.786  -3.420  18.086  1.00  0.84           H  
ATOM   1155 2HG1 VAL A  75      20.950  -4.752  18.164  1.00  0.84           H  
ATOM   1156 3HG1 VAL A  75      21.231  -3.356  17.124  1.00  0.84           H  
ATOM   1157 1HG2 VAL A  75      18.435  -2.966  16.143  1.00  0.84           H  
ATOM   1158 2HG2 VAL A  75      19.883  -2.963  15.120  1.00  0.84           H  
ATOM   1159 3HG2 VAL A  75      18.542  -4.060  14.758  1.00  0.84           H  
ATOM   1160  N   ASN A  76      20.957  -7.505  16.972  1.00  0.89           N  
ATOM   1161  CA  ASN A  76      21.712  -8.443  17.793  1.00  0.89           C  
ATOM   1162  C   ASN A  76      22.817  -9.124  16.961  1.00  0.89           C  
ATOM   1163  O   ASN A  76      23.855  -9.549  17.495  1.00  0.89           O  
ATOM   1164  CB  ASN A  76      20.780  -9.465  18.418  1.00  0.89           C  
ATOM   1165  CG  ASN A  76      19.860  -8.928  19.624  1.00  0.89           C  
ATOM   1166  OD1 ASN A  76      20.150  -7.936  20.343  1.00  0.89           O  
ATOM   1167  ND2 ASN A  76      18.749  -9.626  19.804  1.00  0.89           N  
ATOM   1168  H   ASN A  76      19.960  -7.686  16.837  1.00  0.89           H  
ATOM   1169  HA  ASN A  76      22.190  -7.888  18.583  1.00  0.89           H  
ATOM   1170 1HB  ASN A  76      20.122  -9.844  17.632  1.00  0.89           H  
ATOM   1171 2HB  ASN A  76      21.354 -10.308  18.754  1.00  0.89           H  
ATOM   1172 1HD2 ASN A  76      18.062  -9.394  20.524  1.00  0.89           H  
ATOM   1173 2HD2 ASN A  76      18.561 -10.402  19.206  1.00  0.89           H  
ATOM   1174  N   ASP A  77      22.588  -9.237  15.647  1.00  0.96           N  
ATOM   1175  CA  ASP A  77      23.605  -9.782  14.770  1.00  0.96           C  
ATOM   1176  C   ASP A  77      24.653  -8.708  14.393  1.00  0.96           C  
ATOM   1177  O   ASP A  77      25.845  -8.946  14.508  1.00  0.96           O  
ATOM   1178  CB  ASP A  77      22.955 -10.395  13.543  1.00  0.96           C  
ATOM   1179  CG  ASP A  77      22.021 -11.593  13.945  1.00  0.96           C  
ATOM   1180  OD1 ASP A  77      22.080 -12.006  15.108  1.00  0.96           O  
ATOM   1181  OD2 ASP A  77      21.304 -12.086  13.119  1.00  0.96           O  
ATOM   1182  H   ASP A  77      21.692  -8.951  15.256  1.00  0.96           H  
ATOM   1183  HA  ASP A  77      24.126 -10.573  15.298  1.00  0.96           H  
ATOM   1184 1HB  ASP A  77      22.373  -9.639  13.014  1.00  0.96           H  
ATOM   1185 2HB  ASP A  77      23.736 -10.760  12.862  1.00  0.96           H  
ATOM   1186  N   LEU A  78      24.262  -7.467  14.076  1.00  1.04           N  
ATOM   1187  CA  LEU A  78      25.304  -6.473  13.768  1.00  1.04           C  
ATOM   1188  C   LEU A  78      26.232  -6.233  14.910  1.00  1.04           C  
ATOM   1189  O   LEU A  78      27.435  -6.017  14.719  1.00  1.04           O  
ATOM   1190  CB  LEU A  78      24.776  -5.117  13.424  1.00  1.04           C  
ATOM   1191  CG  LEU A  78      24.166  -4.921  12.112  1.00  1.04           C  
ATOM   1192  CD1 LEU A  78      23.649  -3.557  12.035  1.00  1.04           C  
ATOM   1193  CD2 LEU A  78      25.187  -5.101  11.058  1.00  1.04           C  
ATOM   1194  H   LEU A  78      23.276  -7.229  13.998  1.00  1.04           H  
ATOM   1195  HA  LEU A  78      25.888  -6.844  12.930  1.00  1.04           H  
ATOM   1196 1HB  LEU A  78      23.988  -4.936  14.144  1.00  1.04           H  
ATOM   1197 2HB  LEU A  78      25.560  -4.376  13.559  1.00  1.04           H  
ATOM   1198  HG  LEU A  78      23.358  -5.612  11.972  1.00  1.04           H  
ATOM   1199 1HD1 LEU A  78      23.251  -3.409  11.086  1.00  1.04           H  
ATOM   1200 2HD1 LEU A  78      22.882  -3.419  12.783  1.00  1.04           H  
ATOM   1201 3HD1 LEU A  78      24.462  -2.856  12.188  1.00  1.04           H  
ATOM   1202 1HD2 LEU A  78      24.711  -4.926  10.113  1.00  1.04           H  
ATOM   1203 2HD2 LEU A  78      25.982  -4.385  11.204  1.00  1.04           H  
ATOM   1204 3HD2 LEU A  78      25.585  -6.105  11.092  1.00  1.04           H  
ATOM   1205  N   LEU A  79      25.708  -6.342  16.118  1.00  1.12           N  
ATOM   1206  CA  LEU A  79      26.544  -6.149  17.269  1.00  1.12           C  
ATOM   1207  C   LEU A  79      27.862  -6.947  17.127  1.00  1.12           C  
ATOM   1208  O   LEU A  79      28.921  -6.433  17.502  1.00  1.12           O  
ATOM   1209  CB  LEU A  79      25.756  -6.571  18.568  1.00  1.12           C  
ATOM   1210  CG  LEU A  79      24.646  -5.606  19.146  1.00  1.12           C  
ATOM   1211  CD1 LEU A  79      23.988  -6.272  20.362  1.00  1.12           C  
ATOM   1212  CD2 LEU A  79      25.253  -4.276  19.543  1.00  1.12           C  
ATOM   1213  H   LEU A  79      24.707  -6.508  16.233  1.00  1.12           H  
ATOM   1214  HA  LEU A  79      26.793  -5.091  17.348  1.00  1.12           H  
ATOM   1215 1HB  LEU A  79      25.189  -7.448  18.270  1.00  1.12           H  
ATOM   1216 2HB  LEU A  79      26.380  -6.916  19.295  1.00  1.12           H  
ATOM   1217  HG  LEU A  79      23.898  -5.437  18.409  1.00  1.12           H  
ATOM   1218 1HD1 LEU A  79      23.212  -5.630  20.763  1.00  1.12           H  
ATOM   1219 2HD1 LEU A  79      23.561  -7.220  20.094  1.00  1.12           H  
ATOM   1220 3HD1 LEU A  79      24.749  -6.435  21.116  1.00  1.12           H  
ATOM   1221 1HD2 LEU A  79      24.479  -3.632  19.942  1.00  1.12           H  
ATOM   1222 2HD2 LEU A  79      26.014  -4.433  20.307  1.00  1.12           H  
ATOM   1223 3HD2 LEU A  79      25.712  -3.800  18.672  1.00  1.12           H  
ATOM   1224  N   CYS A  80      27.836  -8.144  16.497  1.00  1.18           N  
ATOM   1225  CA  CYS A  80      28.963  -9.089  16.444  1.00  1.18           C  
ATOM   1226  C   CYS A  80      30.288  -8.676  15.872  1.00  1.18           C  
ATOM   1227  O   CYS A  80      31.266  -9.410  15.996  1.00  1.18           O  
ATOM   1228  CB  CYS A  80      28.611 -10.272  15.677  1.00  1.18           C  
ATOM   1229  SG  CYS A  80      28.608  -9.881  14.052  1.00  1.18           S  
ATOM   1230  H   CYS A  80      26.961  -8.445  16.063  1.00  1.18           H  
ATOM   1231  HA  CYS A  80      29.152  -9.384  17.405  1.00  1.18           H  
ATOM   1232 1HB  CYS A  80      29.297 -11.099  15.865  1.00  1.18           H  
ATOM   1233 2HB  CYS A  80      27.630 -10.540  15.927  1.00  1.18           H  
ATOM   1234  HG  CYS A  80      27.307  -9.529  14.021  1.00  1.18           H  
ATOM   1235  N   VAL A  81      30.344  -7.545  15.250  1.00  1.21           N  
ATOM   1236  CA  VAL A  81      31.596  -7.073  14.722  1.00  1.21           C  
ATOM   1237  C   VAL A  81      32.045  -5.812  15.429  1.00  1.21           C  
ATOM   1238  O   VAL A  81      32.932  -5.106  14.961  1.00  1.21           O  
ATOM   1239  CB  VAL A  81      31.475  -6.866  13.226  1.00  1.21           C  
ATOM   1240  CG1 VAL A  81      31.323  -8.139  12.429  1.00  1.21           C  
ATOM   1241  CG2 VAL A  81      30.239  -6.101  13.020  1.00  1.21           C  
ATOM   1242  H   VAL A  81      29.486  -6.996  15.148  1.00  1.21           H  
ATOM   1243  HA  VAL A  81      32.354  -7.838  14.888  1.00  1.21           H  
ATOM   1244  HB  VAL A  81      32.327  -6.337  12.884  1.00  1.21           H  
ATOM   1245 1HG1 VAL A  81      31.206  -7.904  11.378  1.00  1.21           H  
ATOM   1246 2HG1 VAL A  81      32.204  -8.764  12.565  1.00  1.21           H  
ATOM   1247 3HG1 VAL A  81      30.498  -8.656  12.727  1.00  1.21           H  
ATOM   1248 1HG2 VAL A  81      30.094  -5.910  11.980  1.00  1.21           H  
ATOM   1249 2HG2 VAL A  81      29.395  -6.675  13.393  1.00  1.21           H  
ATOM   1250 3HG2 VAL A  81      30.333  -5.193  13.569  1.00  1.21           H  
ATOM   1251  N   GLY A  82      31.458  -5.556  16.602  1.00  1.22           N  
ATOM   1252  CA  GLY A  82      31.797  -4.378  17.387  1.00  1.22           C  
ATOM   1253  C   GLY A  82      31.090  -3.198  16.768  1.00  1.22           C  
ATOM   1254  O   GLY A  82      31.589  -2.070  16.769  1.00  1.22           O  
ATOM   1255  H   GLY A  82      30.715  -6.166  16.940  1.00  1.22           H  
ATOM   1256 1HA  GLY A  82      31.468  -4.512  18.421  1.00  1.22           H  
ATOM   1257 2HA  GLY A  82      32.873  -4.217  17.390  1.00  1.22           H  
ATOM   1258  N   ALA A  83      29.964  -3.495  16.131  1.00  1.21           N  
ATOM   1259  CA  ALA A  83      29.217  -2.466  15.437  1.00  1.21           C  
ATOM   1260  C   ALA A  83      28.193  -1.835  16.287  1.00  1.21           C  
ATOM   1261  O   ALA A  83      27.544  -2.465  17.122  1.00  1.21           O  
ATOM   1262  CB  ALA A  83      28.502  -2.982  14.212  1.00  1.21           C  
ATOM   1263  H   ALA A  83      29.608  -4.445  16.223  1.00  1.21           H  
ATOM   1264  HA  ALA A  83      29.916  -1.693  15.139  1.00  1.21           H  
ATOM   1265 1HB  ALA A  83      27.982  -2.155  13.729  1.00  1.21           H  
ATOM   1266 2HB  ALA A  83      29.188  -3.399  13.527  1.00  1.21           H  
ATOM   1267 3HB  ALA A  83      27.791  -3.715  14.509  1.00  1.21           H  
ATOM   1268  N   GLU A  84      27.967  -0.594  15.982  1.00  1.18           N  
ATOM   1269  CA  GLU A  84      26.907   0.155  16.554  1.00  1.18           C  
ATOM   1270  C   GLU A  84      25.878   0.433  15.470  1.00  1.18           C  
ATOM   1271  O   GLU A  84      26.100   1.338  14.673  1.00  1.18           O  
ATOM   1272  CB  GLU A  84      27.489   1.442  17.112  1.00  1.18           C  
ATOM   1273  CG  GLU A  84      28.446   1.226  18.300  1.00  1.18           C  
ATOM   1274  CD  GLU A  84      29.084   2.497  18.843  1.00  1.18           C  
ATOM   1275  OE1 GLU A  84      29.059   3.492  18.169  1.00  1.18           O  
ATOM   1276  OE2 GLU A  84      29.607   2.457  19.936  1.00  1.18           O  
ATOM   1277  H   GLU A  84      28.600  -0.133  15.331  1.00  1.18           H  
ATOM   1278  HA  GLU A  84      26.466  -0.408  17.371  1.00  1.18           H  
ATOM   1279 1HB  GLU A  84      28.072   1.931  16.325  1.00  1.18           H  
ATOM   1280 2HB  GLU A  84      26.720   2.112  17.369  1.00  1.18           H  
ATOM   1281 1HG  GLU A  84      27.883   0.756  19.093  1.00  1.18           H  
ATOM   1282 2HG  GLU A  84      29.234   0.534  17.993  1.00  1.18           H  
ATOM   1283  N   PRO A  85      24.802  -0.366  15.341  1.00  1.14           N  
ATOM   1284  CA  PRO A  85      23.727  -0.165  14.397  1.00  1.14           C  
ATOM   1285  C   PRO A  85      23.219   1.247  14.400  1.00  1.14           C  
ATOM   1286  O   PRO A  85      22.903   1.819  15.445  1.00  1.14           O  
ATOM   1287  CB  PRO A  85      22.701  -1.177  14.902  1.00  1.14           C  
ATOM   1288  CG  PRO A  85      23.584  -2.278  15.440  1.00  1.14           C  
ATOM   1289  CD  PRO A  85      24.736  -1.648  16.031  1.00  1.14           C  
ATOM   1290  HA  PRO A  85      24.035  -0.465  13.390  1.00  1.14           H  
ATOM   1291 1HB  PRO A  85      22.073  -0.733  15.662  1.00  1.14           H  
ATOM   1292 2HB  PRO A  85      22.041  -1.494  14.083  1.00  1.14           H  
ATOM   1293 1HG  PRO A  85      23.074  -2.953  16.111  1.00  1.14           H  
ATOM   1294 2HG  PRO A  85      23.915  -2.852  14.644  1.00  1.14           H  
ATOM   1295 1HD  PRO A  85      24.628  -1.585  17.020  1.00  1.14           H  
ATOM   1296 2HD  PRO A  85      25.578  -2.267  15.750  1.00  1.14           H  
ATOM   1297  N   LEU A  86      23.136   1.777  13.201  1.00  1.11           N  
ATOM   1298  CA  LEU A  86      22.677   3.110  12.906  1.00  1.11           C  
ATOM   1299  C   LEU A  86      21.258   3.084  12.415  1.00  1.11           C  
ATOM   1300  O   LEU A  86      20.404   3.871  12.854  1.00  1.11           O  
ATOM   1301  CB  LEU A  86      23.547   3.715  11.790  1.00  1.11           C  
ATOM   1302  CG  LEU A  86      24.740   4.539  12.192  1.00  1.11           C  
ATOM   1303  CD1 LEU A  86      25.661   3.767  13.065  1.00  1.11           C  
ATOM   1304  CD2 LEU A  86      25.418   5.007  10.952  1.00  1.11           C  
ATOM   1305  H   LEU A  86      23.416   1.210  12.414  1.00  1.11           H  
ATOM   1306  HA  LEU A  86      22.737   3.715  13.806  1.00  1.11           H  
ATOM   1307 1HB  LEU A  86      23.919   2.899  11.176  1.00  1.11           H  
ATOM   1308 2HB  LEU A  86      22.911   4.342  11.167  1.00  1.11           H  
ATOM   1309  HG  LEU A  86      24.406   5.378  12.737  1.00  1.11           H  
ATOM   1310 1HD1 LEU A  86      26.509   4.380  13.347  1.00  1.11           H  
ATOM   1311 2HD1 LEU A  86      25.119   3.469  13.962  1.00  1.11           H  
ATOM   1312 3HD1 LEU A  86      26.011   2.900  12.542  1.00  1.11           H  
ATOM   1313 1HD2 LEU A  86      26.251   5.632  11.221  1.00  1.11           H  
ATOM   1314 2HD2 LEU A  86      25.765   4.145  10.382  1.00  1.11           H  
ATOM   1315 3HD2 LEU A  86      24.716   5.582  10.352  1.00  1.11           H  
ATOM   1316  N   ALA A  87      21.014   2.178  11.474  1.00  1.09           N  
ATOM   1317  CA  ALA A  87      19.720   2.175  10.848  1.00  1.09           C  
ATOM   1318  C   ALA A  87      19.310   0.874  10.196  1.00  1.09           C  
ATOM   1319  O   ALA A  87      20.146   0.051   9.815  1.00  1.09           O  
ATOM   1320  CB  ALA A  87      19.693   3.241   9.787  1.00  1.09           C  
ATOM   1321  H   ALA A  87      21.747   1.534  11.175  1.00  1.09           H  
ATOM   1322  HA  ALA A  87      19.006   2.397  11.622  1.00  1.09           H  
ATOM   1323 1HB  ALA A  87      18.715   3.247   9.386  1.00  1.09           H  
ATOM   1324 2HB  ALA A  87      19.920   4.203  10.224  1.00  1.09           H  
ATOM   1325 3HB  ALA A  87      20.416   3.007   9.008  1.00  1.09           H  
ATOM   1326  N   LEU A  88      18.000   0.726  10.013  1.00  1.06           N  
ATOM   1327  CA  LEU A  88      17.464  -0.400   9.273  1.00  1.06           C  
ATOM   1328  C   LEU A  88      16.541   0.006   8.144  1.00  1.06           C  
ATOM   1329  O   LEU A  88      15.884   1.038   8.213  1.00  1.06           O  
ATOM   1330  CB  LEU A  88      16.675  -1.334  10.186  1.00  1.06           C  
ATOM   1331  CG  LEU A  88      17.446  -1.964  11.280  1.00  1.06           C  
ATOM   1332  CD1 LEU A  88      17.263  -1.182  12.525  1.00  1.06           C  
ATOM   1333  CD2 LEU A  88      17.008  -3.390  11.424  1.00  1.06           C  
ATOM   1334  H   LEU A  88      17.373   1.422  10.416  1.00  1.06           H  
ATOM   1335  HA  LEU A  88      18.295  -0.936   8.844  1.00  1.06           H  
ATOM   1336 1HB  LEU A  88      15.878  -0.807  10.610  1.00  1.06           H  
ATOM   1337 2HB  LEU A  88      16.267  -2.138   9.571  1.00  1.06           H  
ATOM   1338  HG  LEU A  88      18.495  -1.930  11.046  1.00  1.06           H  
ATOM   1339 1HD1 LEU A  88      17.855  -1.652  13.303  1.00  1.06           H  
ATOM   1340 2HD1 LEU A  88      17.596  -0.156  12.376  1.00  1.06           H  
ATOM   1341 3HD1 LEU A  88      16.214  -1.176  12.811  1.00  1.06           H  
ATOM   1342 1HD2 LEU A  88      17.572  -3.862  12.228  1.00  1.06           H  
ATOM   1343 2HD2 LEU A  88      15.971  -3.432  11.637  1.00  1.06           H  
ATOM   1344 3HD2 LEU A  88      17.193  -3.906  10.485  1.00  1.06           H  
ATOM   1345  N   VAL A  89      16.489  -0.821   7.109  1.00  1.04           N  
ATOM   1346  CA  VAL A  89      15.538  -0.636   6.014  1.00  1.04           C  
ATOM   1347  C   VAL A  89      14.664  -1.873   5.915  1.00  1.04           C  
ATOM   1348  O   VAL A  89      15.179  -2.996   5.819  1.00  1.04           O  
ATOM   1349  CB  VAL A  89      16.252  -0.420   4.674  1.00  1.04           C  
ATOM   1350  CG1 VAL A  89      15.190  -0.257   3.576  1.00  1.04           C  
ATOM   1351  CG2 VAL A  89      17.131   0.808   4.752  1.00  1.04           C  
ATOM   1352  H   VAL A  89      17.119  -1.623   7.108  1.00  1.04           H  
ATOM   1353  HA  VAL A  89      14.901   0.229   6.222  1.00  1.04           H  
ATOM   1354  HB  VAL A  89      16.857  -1.298   4.436  1.00  1.04           H  
ATOM   1355 1HG1 VAL A  89      15.674  -0.111   2.614  1.00  1.04           H  
ATOM   1356 2HG1 VAL A  89      14.560  -1.142   3.530  1.00  1.04           H  
ATOM   1357 3HG1 VAL A  89      14.568   0.615   3.809  1.00  1.04           H  
ATOM   1358 1HG2 VAL A  89      17.627   0.964   3.795  1.00  1.04           H  
ATOM   1359 2HG2 VAL A  89      16.498   1.653   4.975  1.00  1.04           H  
ATOM   1360 3HG2 VAL A  89      17.882   0.687   5.535  1.00  1.04           H  
ATOM   1361  N   ASP A  90      13.346  -1.699   5.972  1.00  1.01           N  
ATOM   1362  CA  ASP A  90      12.507  -2.899   5.916  1.00  1.01           C  
ATOM   1363  C   ASP A  90      11.887  -3.128   4.541  1.00  1.01           C  
ATOM   1364  O   ASP A  90      11.610  -2.166   3.818  1.00  1.01           O  
ATOM   1365  CB  ASP A  90      11.404  -2.853   6.970  1.00  1.01           C  
ATOM   1366  CG  ASP A  90      10.374  -1.778   6.763  1.00  1.01           C  
ATOM   1367  OD1 ASP A  90      10.662  -0.648   7.013  1.00  1.01           O  
ATOM   1368  OD2 ASP A  90       9.272  -2.111   6.406  1.00  1.01           O  
ATOM   1369  H   ASP A  90      12.949  -0.752   6.036  1.00  1.01           H  
ATOM   1370  HA  ASP A  90      13.124  -3.768   6.139  1.00  1.01           H  
ATOM   1371 1HB  ASP A  90      10.910  -3.797   6.979  1.00  1.01           H  
ATOM   1372 2HB  ASP A  90      11.842  -2.707   7.945  1.00  1.01           H  
ATOM   1373  N   TYR A  91      11.627  -4.400   4.227  1.00  1.00           N  
ATOM   1374  CA  TYR A  91      10.930  -4.803   3.016  1.00  1.00           C  
ATOM   1375  C   TYR A  91       9.797  -5.772   3.373  1.00  1.00           C  
ATOM   1376  O   TYR A  91      10.021  -6.789   4.037  1.00  1.00           O  
ATOM   1377  CB  TYR A  91      11.913  -5.467   2.049  1.00  1.00           C  
ATOM   1378  CG  TYR A  91      13.050  -4.542   1.635  1.00  1.00           C  
ATOM   1379  CD1 TYR A  91      14.177  -4.435   2.430  1.00  1.00           C  
ATOM   1380  CD2 TYR A  91      12.959  -3.806   0.479  1.00  1.00           C  
ATOM   1381  CE1 TYR A  91      15.208  -3.594   2.077  1.00  1.00           C  
ATOM   1382  CE2 TYR A  91      13.985  -2.959   0.114  1.00  1.00           C  
ATOM   1383  CZ  TYR A  91      15.107  -2.849   0.907  1.00  1.00           C  
ATOM   1384  OH  TYR A  91      16.127  -2.003   0.536  1.00  1.00           O  
ATOM   1385  H   TYR A  91      11.935  -5.129   4.857  1.00  1.00           H  
ATOM   1386  HA  TYR A  91      10.510  -3.924   2.553  1.00  1.00           H  
ATOM   1387 1HB  TYR A  91      12.343  -6.354   2.519  1.00  1.00           H  
ATOM   1388 2HB  TYR A  91      11.384  -5.787   1.151  1.00  1.00           H  
ATOM   1389  HD1 TYR A  91      14.236  -5.014   3.335  1.00  1.00           H  
ATOM   1390  HD2 TYR A  91      12.075  -3.892  -0.150  1.00  1.00           H  
ATOM   1391  HE1 TYR A  91      16.090  -3.514   2.714  1.00  1.00           H  
ATOM   1392  HE2 TYR A  91      13.904  -2.375  -0.805  1.00  1.00           H  
ATOM   1393  HH  TYR A  91      15.888  -1.557  -0.284  1.00  1.00           H  
ATOM   1394  N   PHE A  92       8.583  -5.500   2.898  1.00  0.99           N  
ATOM   1395  CA  PHE A  92       7.476  -6.390   3.260  1.00  0.99           C  
ATOM   1396  C   PHE A  92       6.778  -6.914   2.018  1.00  0.99           C  
ATOM   1397  O   PHE A  92       6.145  -6.160   1.268  1.00  0.99           O  
ATOM   1398  CB  PHE A  92       6.511  -5.638   4.183  1.00  0.99           C  
ATOM   1399  CG  PHE A  92       5.464  -6.474   4.900  1.00  0.99           C  
ATOM   1400  CD1 PHE A  92       5.882  -7.422   5.793  1.00  0.99           C  
ATOM   1401  CD2 PHE A  92       4.109  -6.272   4.758  1.00  0.99           C  
ATOM   1402  CE1 PHE A  92       5.001  -8.173   6.530  1.00  0.99           C  
ATOM   1403  CE2 PHE A  92       3.215  -7.026   5.507  1.00  0.99           C  
ATOM   1404  CZ  PHE A  92       3.666  -7.963   6.385  1.00  0.99           C  
ATOM   1405  H   PHE A  92       8.442  -4.649   2.351  1.00  0.99           H  
ATOM   1406  HA  PHE A  92       7.870  -7.250   3.803  1.00  0.99           H  
ATOM   1407 1HB  PHE A  92       7.089  -5.109   4.941  1.00  0.99           H  
ATOM   1408 2HB  PHE A  92       5.988  -4.888   3.604  1.00  0.99           H  
ATOM   1409  HD1 PHE A  92       6.930  -7.562   5.899  1.00  0.99           H  
ATOM   1410  HD2 PHE A  92       3.752  -5.513   4.064  1.00  0.99           H  
ATOM   1411  HE1 PHE A  92       5.363  -8.924   7.232  1.00  0.99           H  
ATOM   1412  HE2 PHE A  92       2.154  -6.882   5.413  1.00  0.99           H  
ATOM   1413  HZ  PHE A  92       2.954  -8.545   6.973  1.00  0.99           H  
ATOM   1414  N   ALA A  93       6.917  -8.217   1.802  1.00  1.00           N  
ATOM   1415  CA  ALA A  93       6.341  -8.854   0.640  1.00  1.00           C  
ATOM   1416  C   ALA A  93       5.017  -9.492   1.006  1.00  1.00           C  
ATOM   1417  O   ALA A  93       4.824  -9.950   2.139  1.00  1.00           O  
ATOM   1418  CB  ALA A  93       7.287  -9.875   0.066  1.00  1.00           C  
ATOM   1419  H   ALA A  93       7.433  -8.788   2.475  1.00  1.00           H  
ATOM   1420  HA  ALA A  93       6.163  -8.092  -0.109  1.00  1.00           H  
ATOM   1421 1HB  ALA A  93       6.818 -10.289  -0.804  1.00  1.00           H  
ATOM   1422 2HB  ALA A  93       8.223  -9.391  -0.208  1.00  1.00           H  
ATOM   1423 3HB  ALA A  93       7.480 -10.656   0.801  1.00  1.00           H  
ATOM   1424  N   VAL A  94       4.113  -9.584   0.045  1.00  1.03           N  
ATOM   1425  CA  VAL A  94       2.834 -10.206   0.347  1.00  1.03           C  
ATOM   1426  C   VAL A  94       2.202 -10.927  -0.841  1.00  1.03           C  
ATOM   1427  O   VAL A  94       2.424 -10.557  -1.993  1.00  1.03           O  
ATOM   1428  CB  VAL A  94       1.899  -9.102   0.833  1.00  1.03           C  
ATOM   1429  CG1 VAL A  94       1.596  -8.188  -0.325  1.00  1.03           C  
ATOM   1430  CG2 VAL A  94       0.704  -9.672   1.432  1.00  1.03           C  
ATOM   1431  H   VAL A  94       4.294  -9.136  -0.853  1.00  1.03           H  
ATOM   1432  HA  VAL A  94       2.978 -10.935   1.142  1.00  1.03           H  
ATOM   1433  HB  VAL A  94       2.413  -8.515   1.596  1.00  1.03           H  
ATOM   1434 1HG1 VAL A  94       0.974  -7.413  -0.013  1.00  1.03           H  
ATOM   1435 2HG1 VAL A  94       2.515  -7.775  -0.707  1.00  1.03           H  
ATOM   1436 3HG1 VAL A  94       1.100  -8.754  -1.105  1.00  1.03           H  
ATOM   1437 1HG2 VAL A  94       0.072  -8.870   1.802  1.00  1.03           H  
ATOM   1438 2HG2 VAL A  94       0.170 -10.231   0.750  1.00  1.03           H  
ATOM   1439 3HG2 VAL A  94       1.001 -10.316   2.231  1.00  1.03           H  
ATOM   1440  N   LYS A  95       1.414 -11.972  -0.576  1.00  1.08           N  
ATOM   1441  CA  LYS A  95       0.662 -12.608  -1.657  1.00  1.08           C  
ATOM   1442  C   LYS A  95      -0.295 -11.598  -2.322  1.00  1.08           C  
ATOM   1443  O   LYS A  95      -0.377 -11.501  -3.547  1.00  1.08           O  
ATOM   1444  CB  LYS A  95      -0.159 -13.785  -1.140  1.00  1.08           C  
ATOM   1445  CG  LYS A  95      -0.911 -14.536  -2.244  1.00  1.08           C  
ATOM   1446  CD  LYS A  95      -1.685 -15.728  -1.712  1.00  1.08           C  
ATOM   1447  CE  LYS A  95      -2.440 -16.428  -2.842  1.00  1.08           C  
ATOM   1448  NZ  LYS A  95      -3.218 -17.604  -2.355  1.00  1.08           N  
ATOM   1449  H   LYS A  95       1.312 -12.300   0.389  1.00  1.08           H  
ATOM   1450  HA  LYS A  95       1.375 -12.963  -2.398  1.00  1.08           H  
ATOM   1451 1HB  LYS A  95       0.483 -14.481  -0.616  1.00  1.08           H  
ATOM   1452 2HB  LYS A  95      -0.894 -13.421  -0.424  1.00  1.08           H  
ATOM   1453 1HG  LYS A  95      -1.593 -13.851  -2.752  1.00  1.08           H  
ATOM   1454 2HG  LYS A  95      -0.189 -14.908  -2.969  1.00  1.08           H  
ATOM   1455 1HD  LYS A  95      -0.988 -16.436  -1.257  1.00  1.08           H  
ATOM   1456 2HD  LYS A  95      -2.395 -15.397  -0.954  1.00  1.08           H  
ATOM   1457 1HE  LYS A  95      -3.124 -15.718  -3.305  1.00  1.08           H  
ATOM   1458 2HE  LYS A  95      -1.720 -16.765  -3.591  1.00  1.08           H  
ATOM   1459 1HZ  LYS A  95      -3.698 -18.036  -3.132  1.00  1.08           H  
ATOM   1460 2HZ  LYS A  95      -2.589 -18.274  -1.935  1.00  1.08           H  
ATOM   1461 3HZ  LYS A  95      -3.894 -17.301  -1.669  1.00  1.08           H  
ATOM   1462  N   GLU A  96      -1.024 -10.861  -1.474  1.00  1.13           N  
ATOM   1463  CA  GLU A  96      -1.958  -9.794  -1.844  1.00  1.13           C  
ATOM   1464  C   GLU A  96      -1.899  -8.702  -0.744  1.00  1.13           C  
ATOM   1465  O   GLU A  96      -1.983  -9.051   0.430  1.00  1.13           O  
ATOM   1466  CB  GLU A  96      -3.383 -10.344  -1.951  1.00  1.13           C  
ATOM   1467  CG  GLU A  96      -4.425  -9.336  -2.420  1.00  1.13           C  
ATOM   1468  CD  GLU A  96      -5.794  -9.942  -2.606  1.00  1.13           C  
ATOM   1469  OE1 GLU A  96      -5.936 -11.123  -2.391  1.00  1.13           O  
ATOM   1470  OE2 GLU A  96      -6.696  -9.226  -2.976  1.00  1.13           O  
ATOM   1471  H   GLU A  96      -0.894 -11.046  -0.493  1.00  1.13           H  
ATOM   1472  HA  GLU A  96      -1.671  -9.419  -2.814  1.00  1.13           H  
ATOM   1473 1HB  GLU A  96      -3.394 -11.185  -2.646  1.00  1.13           H  
ATOM   1474 2HB  GLU A  96      -3.698 -10.719  -0.978  1.00  1.13           H  
ATOM   1475 1HG  GLU A  96      -4.492  -8.530  -1.684  1.00  1.13           H  
ATOM   1476 2HG  GLU A  96      -4.096  -8.905  -3.363  1.00  1.13           H  
ATOM   1477  N   PRO A  97      -1.815  -7.396  -1.058  1.00  1.19           N  
ATOM   1478  CA  PRO A  97      -1.749  -6.293  -0.099  1.00  1.19           C  
ATOM   1479  C   PRO A  97      -2.892  -6.211   0.891  1.00  1.19           C  
ATOM   1480  O   PRO A  97      -4.049  -6.495   0.576  1.00  1.19           O  
ATOM   1481  CB  PRO A  97      -1.734  -5.066  -1.005  1.00  1.19           C  
ATOM   1482  CG  PRO A  97      -1.162  -5.557  -2.303  1.00  1.19           C  
ATOM   1483  CD  PRO A  97      -1.678  -6.963  -2.450  1.00  1.19           C  
ATOM   1484  HA  PRO A  97      -0.814  -6.354   0.461  1.00  1.19           H  
ATOM   1485 1HB  PRO A  97      -2.753  -4.667  -1.109  1.00  1.19           H  
ATOM   1486 2HB  PRO A  97      -1.122  -4.273  -0.545  1.00  1.19           H  
ATOM   1487 1HG  PRO A  97      -1.470  -4.905  -3.134  1.00  1.19           H  
ATOM   1488 2HG  PRO A  97      -0.062  -5.513  -2.261  1.00  1.19           H  
ATOM   1489 1HD  PRO A  97      -2.638  -7.000  -2.982  1.00  1.19           H  
ATOM   1490 2HD  PRO A  97      -0.901  -7.496  -2.939  1.00  1.19           H  
ATOM   1491  N   ASN A  98      -2.538  -5.771   2.092  1.00  1.22           N  
ATOM   1492  CA  ASN A  98      -3.433  -5.563   3.219  1.00  1.22           C  
ATOM   1493  C   ASN A  98      -2.877  -4.479   4.123  1.00  1.22           C  
ATOM   1494  O   ASN A  98      -2.021  -4.746   4.967  1.00  1.22           O  
ATOM   1495  CB  ASN A  98      -3.640  -6.863   3.970  1.00  1.22           C  
ATOM   1496  CG  ASN A  98      -4.583  -6.752   5.137  1.00  1.22           C  
ATOM   1497  OD1 ASN A  98      -4.544  -5.742   5.856  1.00  1.22           O  
ATOM   1498  ND2 ASN A  98      -5.419  -7.748   5.342  1.00  1.22           N  
ATOM   1499  H   ASN A  98      -1.559  -5.562   2.236  1.00  1.22           H  
ATOM   1500  HA  ASN A  98      -4.397  -5.217   2.841  1.00  1.22           H  
ATOM   1501 1HB  ASN A  98      -4.010  -7.626   3.282  1.00  1.22           H  
ATOM   1502 2HB  ASN A  98      -2.686  -7.195   4.344  1.00  1.22           H  
ATOM   1503 1HD2 ASN A  98      -6.061  -7.711   6.108  1.00  1.22           H  
ATOM   1504 2HD2 ASN A  98      -5.419  -8.541   4.731  1.00  1.22           H  
ATOM   1505  N   GLU A  99      -3.412  -3.272   3.980  1.00  1.23           N  
ATOM   1506  CA  GLU A  99      -2.918  -2.117   4.717  1.00  1.23           C  
ATOM   1507  C   GLU A  99      -2.921  -2.311   6.229  1.00  1.23           C  
ATOM   1508  O   GLU A  99      -1.970  -1.913   6.899  1.00  1.23           O  
ATOM   1509  CB  GLU A  99      -3.746  -0.883   4.364  1.00  1.23           C  
ATOM   1510  CG  GLU A  99      -3.306   0.381   5.072  1.00  1.23           C  
ATOM   1511  CD  GLU A  99      -4.107   1.588   4.681  1.00  1.23           C  
ATOM   1512  OE1 GLU A  99      -4.954   1.473   3.825  1.00  1.23           O  
ATOM   1513  OE2 GLU A  99      -3.883   2.631   5.245  1.00  1.23           O  
ATOM   1514  H   GLU A  99      -4.149  -3.145   3.301  1.00  1.23           H  
ATOM   1515  HA  GLU A  99      -1.889  -1.941   4.406  1.00  1.23           H  
ATOM   1516 1HB  GLU A  99      -3.692  -0.702   3.291  1.00  1.23           H  
ATOM   1517 2HB  GLU A  99      -4.791  -1.060   4.617  1.00  1.23           H  
ATOM   1518 1HG  GLU A  99      -3.413   0.218   6.136  1.00  1.23           H  
ATOM   1519 2HG  GLU A  99      -2.254   0.564   4.866  1.00  1.23           H  
ATOM   1520  N   GLU A 100      -3.966  -2.936   6.782  1.00  1.21           N  
ATOM   1521  CA  GLU A 100      -4.000  -3.113   8.231  1.00  1.21           C  
ATOM   1522  C   GLU A 100      -2.824  -3.952   8.703  1.00  1.21           C  
ATOM   1523  O   GLU A 100      -2.176  -3.623   9.702  1.00  1.21           O  
ATOM   1524  CB  GLU A 100      -5.307  -3.776   8.670  1.00  1.21           C  
ATOM   1525  CG  GLU A 100      -5.382  -4.102  10.168  1.00  1.21           C  
ATOM   1526  CD  GLU A 100      -5.411  -2.911  11.100  1.00  1.21           C  
ATOM   1527  OE1 GLU A 100      -5.789  -1.835  10.687  1.00  1.21           O  
ATOM   1528  OE2 GLU A 100      -5.021  -3.095  12.242  1.00  1.21           O  
ATOM   1529  H   GLU A 100      -4.717  -3.280   6.201  1.00  1.21           H  
ATOM   1530  HA  GLU A 100      -3.929  -2.133   8.699  1.00  1.21           H  
ATOM   1531 1HB  GLU A 100      -6.146  -3.129   8.419  1.00  1.21           H  
ATOM   1532 2HB  GLU A 100      -5.439  -4.710   8.126  1.00  1.21           H  
ATOM   1533 1HG  GLU A 100      -6.276  -4.698  10.344  1.00  1.21           H  
ATOM   1534 2HG  GLU A 100      -4.521  -4.719  10.415  1.00  1.21           H  
ATOM   1535  N   VAL A 101      -2.507  -5.009   7.967  1.00  1.17           N  
ATOM   1536  CA  VAL A 101      -1.371  -5.821   8.358  1.00  1.17           C  
ATOM   1537  C   VAL A 101      -0.078  -5.063   8.217  1.00  1.17           C  
ATOM   1538  O   VAL A 101       0.784  -5.117   9.098  1.00  1.17           O  
ATOM   1539  CB  VAL A 101      -1.285  -7.104   7.565  1.00  1.17           C  
ATOM   1540  CG1 VAL A 101       0.020  -7.765   7.881  1.00  1.17           C  
ATOM   1541  CG2 VAL A 101      -2.442  -7.979   7.963  1.00  1.17           C  
ATOM   1542  H   VAL A 101      -3.067  -5.237   7.141  1.00  1.17           H  
ATOM   1543  HA  VAL A 101      -1.496  -6.092   9.406  1.00  1.17           H  
ATOM   1544  HB  VAL A 101      -1.321  -6.898   6.495  1.00  1.17           H  
ATOM   1545 1HG1 VAL A 101       0.105  -8.700   7.354  1.00  1.17           H  
ATOM   1546 2HG1 VAL A 101       0.840  -7.110   7.597  1.00  1.17           H  
ATOM   1547 3HG1 VAL A 101       0.054  -7.939   8.931  1.00  1.17           H  
ATOM   1548 1HG2 VAL A 101      -2.402  -8.915   7.429  1.00  1.17           H  
ATOM   1549 2HG2 VAL A 101      -2.391  -8.169   9.029  1.00  1.17           H  
ATOM   1550 3HG2 VAL A 101      -3.374  -7.469   7.735  1.00  1.17           H  
ATOM   1551  N   PHE A 102       0.073  -4.339   7.113  1.00  1.11           N  
ATOM   1552  CA  PHE A 102       1.314  -3.618   6.907  1.00  1.11           C  
ATOM   1553  C   PHE A 102       1.522  -2.619   8.044  1.00  1.11           C  
ATOM   1554  O   PHE A 102       2.639  -2.473   8.552  1.00  1.11           O  
ATOM   1555  CB  PHE A 102       1.276  -2.839   5.597  1.00  1.11           C  
ATOM   1556  CG  PHE A 102       1.315  -3.654   4.313  1.00  1.11           C  
ATOM   1557  CD1 PHE A 102       0.804  -4.933   4.238  1.00  1.11           C  
ATOM   1558  CD2 PHE A 102       1.862  -3.118   3.174  1.00  1.11           C  
ATOM   1559  CE1 PHE A 102       0.846  -5.649   3.054  1.00  1.11           C  
ATOM   1560  CE2 PHE A 102       1.900  -3.816   2.001  1.00  1.11           C  
ATOM   1561  CZ  PHE A 102       1.400  -5.073   1.939  1.00  1.11           C  
ATOM   1562  H   PHE A 102      -0.674  -4.315   6.416  1.00  1.11           H  
ATOM   1563  HA  PHE A 102       2.142  -4.329   6.899  1.00  1.11           H  
ATOM   1564 1HB  PHE A 102       0.368  -2.236   5.583  1.00  1.11           H  
ATOM   1565 2HB  PHE A 102       2.116  -2.150   5.579  1.00  1.11           H  
ATOM   1566  HD1 PHE A 102       0.361  -5.378   5.127  1.00  1.11           H  
ATOM   1567  HD2 PHE A 102       2.271  -2.122   3.209  1.00  1.11           H  
ATOM   1568  HE1 PHE A 102       0.439  -6.661   3.013  1.00  1.11           H  
ATOM   1569  HE2 PHE A 102       2.334  -3.362   1.114  1.00  1.11           H  
ATOM   1570  HZ  PHE A 102       1.448  -5.600   1.009  1.00  1.11           H  
ATOM   1571  N   LYS A 103       0.436  -1.958   8.469  1.00  1.06           N  
ATOM   1572  CA  LYS A 103       0.504  -0.997   9.558  1.00  1.06           C  
ATOM   1573  C   LYS A 103       0.868  -1.664  10.880  1.00  1.06           C  
ATOM   1574  O   LYS A 103       1.691  -1.133  11.627  1.00  1.06           O  
ATOM   1575  CB  LYS A 103      -0.815  -0.233   9.677  1.00  1.06           C  
ATOM   1576  CG  LYS A 103      -1.031   0.781   8.557  1.00  1.06           C  
ATOM   1577  CD  LYS A 103      -2.417   1.400   8.603  1.00  1.06           C  
ATOM   1578  CE  LYS A 103      -2.588   2.320   9.797  1.00  1.06           C  
ATOM   1579  NZ  LYS A 103      -3.898   3.021   9.762  1.00  1.06           N  
ATOM   1580  H   LYS A 103      -0.459  -2.110   8.003  1.00  1.06           H  
ATOM   1581  HA  LYS A 103       1.286  -0.276   9.323  1.00  1.06           H  
ATOM   1582 1HB  LYS A 103      -1.648  -0.943   9.655  1.00  1.06           H  
ATOM   1583 2HB  LYS A 103      -0.852   0.292  10.630  1.00  1.06           H  
ATOM   1584 1HG  LYS A 103      -0.292   1.571   8.647  1.00  1.06           H  
ATOM   1585 2HG  LYS A 103      -0.895   0.295   7.590  1.00  1.06           H  
ATOM   1586 1HD  LYS A 103      -2.585   1.976   7.687  1.00  1.06           H  
ATOM   1587 2HD  LYS A 103      -3.163   0.605   8.650  1.00  1.06           H  
ATOM   1588 1HE  LYS A 103      -2.523   1.735  10.713  1.00  1.06           H  
ATOM   1589 2HE  LYS A 103      -1.792   3.063   9.797  1.00  1.06           H  
ATOM   1590 1HZ  LYS A 103      -3.979   3.628  10.564  1.00  1.06           H  
ATOM   1591 2HZ  LYS A 103      -3.951   3.574   8.913  1.00  1.06           H  
ATOM   1592 3HZ  LYS A 103      -4.647   2.341   9.772  1.00  1.06           H  
ATOM   1593  N   GLN A 104       0.311  -2.849  11.166  1.00  1.02           N  
ATOM   1594  CA  GLN A 104       0.665  -3.514  12.420  1.00  1.02           C  
ATOM   1595  C   GLN A 104       2.143  -3.869  12.438  1.00  1.02           C  
ATOM   1596  O   GLN A 104       2.825  -3.689  13.456  1.00  1.02           O  
ATOM   1597  CB  GLN A 104      -0.156  -4.790  12.637  1.00  1.02           C  
ATOM   1598  CG  GLN A 104      -1.617  -4.594  12.967  1.00  1.02           C  
ATOM   1599  CD  GLN A 104      -2.406  -5.926  13.121  1.00  1.02           C  
ATOM   1600  OE1 GLN A 104      -1.878  -7.041  13.392  1.00  1.02           O  
ATOM   1601  NE2 GLN A 104      -3.721  -5.796  12.955  1.00  1.02           N  
ATOM   1602  H   GLN A 104      -0.381  -3.262  10.537  1.00  1.02           H  
ATOM   1603  HA  GLN A 104       0.470  -2.829  13.242  1.00  1.02           H  
ATOM   1604 1HB  GLN A 104      -0.120  -5.373  11.714  1.00  1.02           H  
ATOM   1605 2HB  GLN A 104       0.300  -5.388  13.422  1.00  1.02           H  
ATOM   1606 1HG  GLN A 104      -1.692  -4.046  13.903  1.00  1.02           H  
ATOM   1607 2HG  GLN A 104      -2.088  -4.019  12.167  1.00  1.02           H  
ATOM   1608 1HE2 GLN A 104      -4.325  -6.587  13.039  1.00  1.02           H  
ATOM   1609 2HE2 GLN A 104      -4.128  -4.870  12.735  1.00  1.02           H  
ATOM   1610  N   VAL A 105       2.657  -4.311  11.294  1.00  0.99           N  
ATOM   1611  CA  VAL A 105       4.056  -4.673  11.210  1.00  0.99           C  
ATOM   1612  C   VAL A 105       4.930  -3.436  11.401  1.00  0.99           C  
ATOM   1613  O   VAL A 105       5.928  -3.492  12.127  1.00  0.99           O  
ATOM   1614  CB  VAL A 105       4.347  -5.380   9.879  1.00  0.99           C  
ATOM   1615  CG1 VAL A 105       5.827  -5.592   9.710  1.00  0.99           C  
ATOM   1616  CG2 VAL A 105       3.638  -6.719   9.888  1.00  0.99           C  
ATOM   1617  H   VAL A 105       2.053  -4.432  10.479  1.00  0.99           H  
ATOM   1618  HA  VAL A 105       4.272  -5.379  12.012  1.00  0.99           H  
ATOM   1619  HB  VAL A 105       3.987  -4.767   9.048  1.00  0.99           H  
ATOM   1620 1HG1 VAL A 105       6.010  -6.102   8.766  1.00  0.99           H  
ATOM   1621 2HG1 VAL A 105       6.342  -4.630   9.709  1.00  0.99           H  
ATOM   1622 3HG1 VAL A 105       6.187  -6.201  10.534  1.00  0.99           H  
ATOM   1623 1HG2 VAL A 105       3.825  -7.233   8.979  1.00  0.99           H  
ATOM   1624 2HG2 VAL A 105       4.007  -7.310  10.720  1.00  0.99           H  
ATOM   1625 3HG2 VAL A 105       2.574  -6.555   9.998  1.00  0.99           H  
ATOM   1626  N   ALA A 106       4.551  -2.317  10.757  1.00  0.97           N  
ATOM   1627  CA  ALA A 106       5.277  -1.053  10.889  1.00  0.97           C  
ATOM   1628  C   ALA A 106       5.289  -0.564  12.342  1.00  0.97           C  
ATOM   1629  O   ALA A 106       6.308  -0.050  12.814  1.00  0.97           O  
ATOM   1630  CB  ALA A 106       4.647   0.009  10.003  1.00  0.97           C  
ATOM   1631  H   ALA A 106       3.735  -2.348  10.146  1.00  0.97           H  
ATOM   1632  HA  ALA A 106       6.302  -1.219  10.570  1.00  0.97           H  
ATOM   1633 1HB  ALA A 106       5.211   0.938  10.087  1.00  0.97           H  
ATOM   1634 2HB  ALA A 106       4.654  -0.333   8.971  1.00  0.97           H  
ATOM   1635 3HB  ALA A 106       3.621   0.179  10.319  1.00  0.97           H  
ATOM   1636  N   LYS A 107       4.181  -0.747  13.074  1.00  0.95           N  
ATOM   1637  CA  LYS A 107       4.146  -0.340  14.479  1.00  0.95           C  
ATOM   1638  C   LYS A 107       5.140  -1.174  15.272  1.00  0.95           C  
ATOM   1639  O   LYS A 107       5.859  -0.663  16.138  1.00  0.95           O  
ATOM   1640  CB  LYS A 107       2.747  -0.499  15.065  1.00  0.95           C  
ATOM   1641  CG  LYS A 107       1.711   0.503  14.556  1.00  0.95           C  
ATOM   1642  CD  LYS A 107       0.340   0.210  15.158  1.00  0.95           C  
ATOM   1643  CE  LYS A 107      -0.722   1.172  14.653  1.00  0.95           C  
ATOM   1644  NZ  LYS A 107      -2.069   0.854  15.221  1.00  0.95           N  
ATOM   1645  H   LYS A 107       3.345  -1.146  12.641  1.00  0.95           H  
ATOM   1646  HA  LYS A 107       4.446   0.707  14.547  1.00  0.95           H  
ATOM   1647 1HB  LYS A 107       2.377  -1.498  14.833  1.00  0.95           H  
ATOM   1648 2HB  LYS A 107       2.798  -0.414  16.148  1.00  0.95           H  
ATOM   1649 1HG  LYS A 107       2.016   1.511  14.838  1.00  0.95           H  
ATOM   1650 2HG  LYS A 107       1.651   0.454  13.477  1.00  0.95           H  
ATOM   1651 1HD  LYS A 107       0.045  -0.806  14.890  1.00  0.95           H  
ATOM   1652 2HD  LYS A 107       0.395   0.279  16.242  1.00  0.95           H  
ATOM   1653 1HE  LYS A 107      -0.449   2.187  14.936  1.00  0.95           H  
ATOM   1654 2HE  LYS A 107      -0.773   1.109  13.563  1.00  0.95           H  
ATOM   1655 1HZ  LYS A 107      -2.750   1.509  14.869  1.00  0.95           H  
ATOM   1656 2HZ  LYS A 107      -2.336  -0.086  14.953  1.00  0.95           H  
ATOM   1657 3HZ  LYS A 107      -2.032   0.918  16.229  1.00  0.95           H  
ATOM   1658  N   GLY A 108       5.212  -2.459  14.939  1.00  0.93           N  
ATOM   1659  CA  GLY A 108       6.161  -3.352  15.574  1.00  0.93           C  
ATOM   1660  C   GLY A 108       7.578  -2.866  15.306  1.00  0.93           C  
ATOM   1661  O   GLY A 108       8.406  -2.762  16.215  1.00  0.93           O  
ATOM   1662  H   GLY A 108       4.569  -2.836  14.238  1.00  0.93           H  
ATOM   1663 1HA  GLY A 108       5.967  -3.409  16.644  1.00  0.93           H  
ATOM   1664 2HA  GLY A 108       6.036  -4.349  15.156  1.00  0.93           H  
ATOM   1665  N   LEU A 109       7.849  -2.585  14.035  1.00  0.91           N  
ATOM   1666  CA  LEU A 109       9.153  -2.151  13.569  1.00  0.91           C  
ATOM   1667  C   LEU A 109       9.564  -0.909  14.372  1.00  0.91           C  
ATOM   1668  O   LEU A 109      10.677  -0.824  14.888  1.00  0.91           O  
ATOM   1669  CB  LEU A 109       9.048  -1.813  12.080  1.00  0.91           C  
ATOM   1670  CG  LEU A 109      10.266  -1.522  11.355  1.00  0.91           C  
ATOM   1671  CD1 LEU A 109      11.062  -2.780  11.254  1.00  0.91           C  
ATOM   1672  CD2 LEU A 109       9.930  -0.991  10.026  1.00  0.91           C  
ATOM   1673  H   LEU A 109       7.103  -2.706  13.350  1.00  0.91           H  
ATOM   1674  HA  LEU A 109       9.883  -2.938  13.729  1.00  0.91           H  
ATOM   1675 1HB  LEU A 109       8.545  -2.638  11.575  1.00  0.91           H  
ATOM   1676 2HB  LEU A 109       8.427  -0.938  11.981  1.00  0.91           H  
ATOM   1677  HG  LEU A 109      10.849  -0.799  11.906  1.00  0.91           H  
ATOM   1678 1HD1 LEU A 109      11.984  -2.561  10.733  1.00  0.91           H  
ATOM   1679 2HD1 LEU A 109      11.265  -3.163  12.230  1.00  0.91           H  
ATOM   1680 3HD1 LEU A 109      10.490  -3.527  10.698  1.00  0.91           H  
ATOM   1681 1HD2 LEU A 109      10.848  -0.788   9.486  1.00  0.91           H  
ATOM   1682 2HD2 LEU A 109       9.342  -1.728   9.477  1.00  0.91           H  
ATOM   1683 3HD2 LEU A 109       9.353  -0.073  10.125  1.00  0.91           H  
ATOM   1684  N   TYR A 110       8.634   0.040  14.529  1.00  0.90           N  
ATOM   1685  CA  TYR A 110       8.911   1.248  15.296  1.00  0.90           C  
ATOM   1686  C   TYR A 110       9.367   0.907  16.701  1.00  0.90           C  
ATOM   1687  O   TYR A 110      10.407   1.387  17.157  1.00  0.90           O  
ATOM   1688  CB  TYR A 110       7.664   2.112  15.437  1.00  0.90           C  
ATOM   1689  CG  TYR A 110       7.891   3.372  16.247  1.00  0.90           C  
ATOM   1690  CD1 TYR A 110       8.392   4.506  15.650  1.00  0.90           C  
ATOM   1691  CD2 TYR A 110       7.639   3.369  17.609  1.00  0.90           C  
ATOM   1692  CE1 TYR A 110       8.647   5.632  16.399  1.00  0.90           C  
ATOM   1693  CE2 TYR A 110       7.891   4.493  18.362  1.00  0.90           C  
ATOM   1694  CZ  TYR A 110       8.396   5.623  17.761  1.00  0.90           C  
ATOM   1695  OH  TYR A 110       8.654   6.743  18.516  1.00  0.90           O  
ATOM   1696  H   TYR A 110       7.725  -0.070  14.079  1.00  0.90           H  
ATOM   1697  HA  TYR A 110       9.702   1.808  14.799  1.00  0.90           H  
ATOM   1698 1HB  TYR A 110       7.302   2.357  14.494  1.00  0.90           H  
ATOM   1699 2HB  TYR A 110       6.890   1.544  15.932  1.00  0.90           H  
ATOM   1700  HD1 TYR A 110       8.590   4.508  14.586  1.00  0.90           H  
ATOM   1701  HD2 TYR A 110       7.250   2.473  18.089  1.00  0.90           H  
ATOM   1702  HE1 TYR A 110       9.047   6.516  15.921  1.00  0.90           H  
ATOM   1703  HE2 TYR A 110       7.698   4.483  19.439  1.00  0.90           H  
ATOM   1704  HH  TYR A 110       8.511   6.539  19.448  1.00  0.90           H  
ATOM   1705  N   LYS A 111       8.587   0.067  17.389  1.00  0.88           N  
ATOM   1706  CA  LYS A 111       8.888  -0.286  18.770  1.00  0.88           C  
ATOM   1707  C   LYS A 111      10.223  -1.010  18.884  1.00  0.88           C  
ATOM   1708  O   LYS A 111      11.000  -0.774  19.813  1.00  0.88           O  
ATOM   1709  CB  LYS A 111       7.762  -1.146  19.333  1.00  0.88           C  
ATOM   1710  CG  LYS A 111       6.463  -0.395  19.568  1.00  0.88           C  
ATOM   1711  CD  LYS A 111       5.377  -1.320  20.099  1.00  0.88           C  
ATOM   1712  CE  LYS A 111       4.074  -0.564  20.329  1.00  0.88           C  
ATOM   1713  NZ  LYS A 111       2.993  -1.457  20.835  1.00  0.88           N  
ATOM   1714  H   LYS A 111       7.747  -0.311  16.944  1.00  0.88           H  
ATOM   1715  HA  LYS A 111       8.950   0.633  19.353  1.00  0.88           H  
ATOM   1716 1HB  LYS A 111       7.547  -1.958  18.632  1.00  0.88           H  
ATOM   1717 2HB  LYS A 111       8.076  -1.597  20.272  1.00  0.88           H  
ATOM   1718 1HG  LYS A 111       6.636   0.412  20.280  1.00  0.88           H  
ATOM   1719 2HG  LYS A 111       6.129   0.041  18.625  1.00  0.88           H  
ATOM   1720 1HD  LYS A 111       5.201  -2.119  19.373  1.00  0.88           H  
ATOM   1721 2HD  LYS A 111       5.704  -1.768  21.037  1.00  0.88           H  
ATOM   1722 1HE  LYS A 111       4.246   0.231  21.054  1.00  0.88           H  
ATOM   1723 2HE  LYS A 111       3.752  -0.118  19.386  1.00  0.88           H  
ATOM   1724 1HZ  LYS A 111       2.148  -0.920  20.972  1.00  0.88           H  
ATOM   1725 2HZ  LYS A 111       2.819  -2.191  20.162  1.00  0.88           H  
ATOM   1726 3HZ  LYS A 111       3.275  -1.868  21.713  1.00  0.88           H  
ATOM   1727  N   GLY A 112      10.530  -1.864  17.919  1.00  0.87           N  
ATOM   1728  CA  GLY A 112      11.798  -2.566  17.939  1.00  0.87           C  
ATOM   1729  C   GLY A 112      12.921  -1.551  17.855  1.00  0.87           C  
ATOM   1730  O   GLY A 112      13.898  -1.616  18.606  1.00  0.87           O  
ATOM   1731  H   GLY A 112       9.859  -2.040  17.170  1.00  0.87           H  
ATOM   1732 1HA  GLY A 112      11.886  -3.140  18.859  1.00  0.87           H  
ATOM   1733 2HA  GLY A 112      11.856  -3.257  17.103  1.00  0.87           H  
ATOM   1734  N   ALA A 113      12.773  -0.602  16.930  1.00  0.87           N  
ATOM   1735  CA  ALA A 113      13.781   0.411  16.710  1.00  0.87           C  
ATOM   1736  C   ALA A 113      13.988   1.250  17.962  1.00  0.87           C  
ATOM   1737  O   ALA A 113      15.132   1.572  18.316  1.00  0.87           O  
ATOM   1738  CB  ALA A 113      13.368   1.279  15.534  1.00  0.87           C  
ATOM   1739  H   ALA A 113      11.939  -0.603  16.340  1.00  0.87           H  
ATOM   1740  HA  ALA A 113      14.706  -0.090  16.477  1.00  0.87           H  
ATOM   1741 1HB  ALA A 113      14.117   2.020  15.330  1.00  0.87           H  
ATOM   1742 2HB  ALA A 113      13.236   0.658  14.675  1.00  0.87           H  
ATOM   1743 3HB  ALA A 113      12.432   1.776  15.757  1.00  0.87           H  
ATOM   1744  N   GLU A 114      12.889   1.573  18.658  1.00  0.88           N  
ATOM   1745  CA  GLU A 114      12.966   2.382  19.867  1.00  0.88           C  
ATOM   1746  C   GLU A 114      13.776   1.679  20.938  1.00  0.88           C  
ATOM   1747  O   GLU A 114      14.677   2.271  21.538  1.00  0.88           O  
ATOM   1748  CB  GLU A 114      11.565   2.743  20.377  1.00  0.88           C  
ATOM   1749  CG  GLU A 114      11.559   3.658  21.625  1.00  0.88           C  
ATOM   1750  CD  GLU A 114      10.169   4.071  22.091  1.00  0.88           C  
ATOM   1751  OE1 GLU A 114       9.208   3.598  21.540  1.00  0.88           O  
ATOM   1752  OE2 GLU A 114      10.083   4.866  22.998  1.00  0.88           O  
ATOM   1753  H   GLU A 114      11.975   1.284  18.304  1.00  0.88           H  
ATOM   1754  HA  GLU A 114      13.475   3.298  19.642  1.00  0.88           H  
ATOM   1755 1HB  GLU A 114      11.007   3.242  19.581  1.00  0.88           H  
ATOM   1756 2HB  GLU A 114      11.026   1.829  20.628  1.00  0.88           H  
ATOM   1757 1HG  GLU A 114      12.046   3.118  22.438  1.00  0.88           H  
ATOM   1758 2HG  GLU A 114      12.144   4.544  21.425  1.00  0.88           H  
ATOM   1759  N   GLU A 115      13.498   0.397  21.139  1.00  0.90           N  
ATOM   1760  CA  GLU A 115      14.204  -0.382  22.142  1.00  0.90           C  
ATOM   1761  C   GLU A 115      15.680  -0.606  21.780  1.00  0.90           C  
ATOM   1762  O   GLU A 115      16.544  -0.620  22.662  1.00  0.90           O  
ATOM   1763  CB  GLU A 115      13.493  -1.712  22.336  1.00  0.90           C  
ATOM   1764  CG  GLU A 115      12.111  -1.632  23.013  1.00  0.90           C  
ATOM   1765  CD  GLU A 115      12.122  -1.090  24.437  1.00  0.90           C  
ATOM   1766  OE1 GLU A 115      12.888  -1.564  25.253  1.00  0.90           O  
ATOM   1767  OE2 GLU A 115      11.350  -0.202  24.712  1.00  0.90           O  
ATOM   1768  H   GLU A 115      12.746  -0.038  20.599  1.00  0.90           H  
ATOM   1769  HA  GLU A 115      14.168   0.169  23.080  1.00  0.90           H  
ATOM   1770 1HB  GLU A 115      13.321  -2.138  21.354  1.00  0.90           H  
ATOM   1771 2HB  GLU A 115      14.129  -2.399  22.895  1.00  0.90           H  
ATOM   1772 1HG  GLU A 115      11.477  -0.985  22.406  1.00  0.90           H  
ATOM   1773 2HG  GLU A 115      11.666  -2.626  23.010  1.00  0.90           H  
ATOM   1774  N   ALA A 116      15.963  -0.773  20.483  1.00  0.92           N  
ATOM   1775  CA  ALA A 116      17.320  -0.975  19.984  1.00  0.92           C  
ATOM   1776  C   ALA A 116      18.112   0.333  19.892  1.00  0.92           C  
ATOM   1777  O   ALA A 116      19.344   0.310  19.887  1.00  0.92           O  
ATOM   1778  CB  ALA A 116      17.263  -1.642  18.626  1.00  0.92           C  
ATOM   1779  H   ALA A 116      15.195  -0.791  19.812  1.00  0.92           H  
ATOM   1780  HA  ALA A 116      17.851  -1.616  20.682  1.00  0.92           H  
ATOM   1781 1HB  ALA A 116      18.263  -1.800  18.267  1.00  0.92           H  
ATOM   1782 2HB  ALA A 116      16.745  -2.591  18.693  1.00  0.92           H  
ATOM   1783 3HB  ALA A 116      16.731  -1.009  17.955  1.00  0.92           H  
ATOM   1784  N   GLY A 117      17.422   1.476  19.830  1.00  0.95           N  
ATOM   1785  CA  GLY A 117      18.097   2.767  19.719  1.00  0.95           C  
ATOM   1786  C   GLY A 117      18.628   3.024  18.309  1.00  0.95           C  
ATOM   1787  O   GLY A 117      19.675   3.653  18.134  1.00  0.95           O  
ATOM   1788  H   GLY A 117      16.405   1.456  19.812  1.00  0.95           H  
ATOM   1789 1HA  GLY A 117      17.392   3.554  19.989  1.00  0.95           H  
ATOM   1790 2HA  GLY A 117      18.915   2.811  20.434  1.00  0.95           H  
ATOM   1791  N   VAL A 118      17.914   2.508  17.311  1.00  0.98           N  
ATOM   1792  CA  VAL A 118      18.310   2.618  15.904  1.00  0.98           C  
ATOM   1793  C   VAL A 118      17.216   3.308  15.124  1.00  0.98           C  
ATOM   1794  O   VAL A 118      16.080   3.340  15.577  1.00  0.98           O  
ATOM   1795  CB  VAL A 118      18.488   1.210  15.328  1.00  0.98           C  
ATOM   1796  CG1 VAL A 118      19.561   0.470  16.092  1.00  0.98           C  
ATOM   1797  CG2 VAL A 118      17.178   0.529  15.448  1.00  0.98           C  
ATOM   1798  H   VAL A 118      17.044   2.028  17.553  1.00  0.98           H  
ATOM   1799  HA  VAL A 118      19.238   3.189  15.821  1.00  0.98           H  
ATOM   1800  HB  VAL A 118      18.803   1.261  14.281  1.00  0.98           H  
ATOM   1801 1HG1 VAL A 118      19.672  -0.526  15.682  1.00  0.98           H  
ATOM   1802 2HG1 VAL A 118      20.498   1.015  16.000  1.00  0.98           H  
ATOM   1803 3HG1 VAL A 118      19.291   0.397  17.140  1.00  0.98           H  
ATOM   1804 1HG2 VAL A 118      17.230  -0.478  15.101  1.00  0.98           H  
ATOM   1805 2HG2 VAL A 118      16.911   0.535  16.483  1.00  0.98           H  
ATOM   1806 3HG2 VAL A 118      16.431   1.079  14.875  1.00  0.98           H  
ATOM   1807  N   ALA A 119      17.530   3.842  13.956  1.00  1.01           N  
ATOM   1808  CA  ALA A 119      16.486   4.461  13.147  1.00  1.01           C  
ATOM   1809  C   ALA A 119      16.035   3.537  12.035  1.00  1.01           C  
ATOM   1810  O   ALA A 119      16.760   2.612  11.672  1.00  1.01           O  
ATOM   1811  CB  ALA A 119      16.966   5.763  12.557  1.00  1.01           C  
ATOM   1812  H   ALA A 119      18.495   3.819  13.613  1.00  1.01           H  
ATOM   1813  HA  ALA A 119      15.628   4.664  13.786  1.00  1.01           H  
ATOM   1814 1HB  ALA A 119      16.151   6.197  11.982  1.00  1.01           H  
ATOM   1815 2HB  ALA A 119      17.245   6.438  13.361  1.00  1.01           H  
ATOM   1816 3HB  ALA A 119      17.819   5.581  11.907  1.00  1.01           H  
ATOM   1817  N   ILE A 120      14.844   3.766  11.517  1.00  1.04           N  
ATOM   1818  CA  ILE A 120      14.359   3.049  10.357  1.00  1.04           C  
ATOM   1819  C   ILE A 120      14.352   3.991   9.160  1.00  1.04           C  
ATOM   1820  O   ILE A 120      13.731   5.045   9.198  1.00  1.04           O  
ATOM   1821  CB  ILE A 120      12.932   2.512  10.594  1.00  1.04           C  
ATOM   1822  CG1 ILE A 120      12.897   1.642  11.834  1.00  1.04           C  
ATOM   1823  CG2 ILE A 120      12.456   1.761   9.366  1.00  1.04           C  
ATOM   1824  CD1 ILE A 120      13.792   0.469  11.733  1.00  1.04           C  
ATOM   1825  H   ILE A 120      14.257   4.494  11.905  1.00  1.04           H  
ATOM   1826  HA  ILE A 120      15.023   2.215  10.147  1.00  1.04           H  
ATOM   1827  HB  ILE A 120      12.267   3.351  10.774  1.00  1.04           H  
ATOM   1828 1HG1 ILE A 120      13.214   2.235  12.686  1.00  1.04           H  
ATOM   1829 2HG1 ILE A 120      11.881   1.301  12.009  1.00  1.04           H  
ATOM   1830 1HG2 ILE A 120      11.447   1.414   9.521  1.00  1.04           H  
ATOM   1831 2HG2 ILE A 120      12.470   2.419   8.503  1.00  1.04           H  
ATOM   1832 3HG2 ILE A 120      13.111   0.909   9.172  1.00  1.04           H  
ATOM   1833 1HD1 ILE A 120      13.761  -0.104  12.626  1.00  1.04           H  
ATOM   1834 2HD1 ILE A 120      13.489  -0.154  10.887  1.00  1.04           H  
ATOM   1835 3HD1 ILE A 120      14.799   0.833  11.582  1.00  1.04           H  
ATOM   1836  N   VAL A 121      15.030   3.645   8.087  1.00  1.06           N  
ATOM   1837  CA  VAL A 121      15.056   4.541   6.941  1.00  1.06           C  
ATOM   1838  C   VAL A 121      14.022   4.133   5.922  1.00  1.06           C  
ATOM   1839  O   VAL A 121      14.334   3.685   4.816  1.00  1.06           O  
ATOM   1840  CB  VAL A 121      16.442   4.565   6.326  1.00  1.06           C  
ATOM   1841  CG1 VAL A 121      16.499   5.563   5.200  1.00  1.06           C  
ATOM   1842  CG2 VAL A 121      17.404   4.896   7.386  1.00  1.06           C  
ATOM   1843  H   VAL A 121      15.504   2.751   8.067  1.00  1.06           H  
ATOM   1844  HA  VAL A 121      14.819   5.544   7.282  1.00  1.06           H  
ATOM   1845  HB  VAL A 121      16.670   3.597   5.929  1.00  1.06           H  
ATOM   1846 1HG1 VAL A 121      17.497   5.567   4.766  1.00  1.06           H  
ATOM   1847 2HG1 VAL A 121      15.772   5.286   4.436  1.00  1.06           H  
ATOM   1848 3HG1 VAL A 121      16.263   6.553   5.584  1.00  1.06           H  
ATOM   1849 1HG2 VAL A 121      18.417   4.897   6.988  1.00  1.06           H  
ATOM   1850 2HG2 VAL A 121      17.172   5.862   7.787  1.00  1.06           H  
ATOM   1851 3HG2 VAL A 121      17.300   4.156   8.145  1.00  1.06           H  
ATOM   1852  N   GLY A 122      12.784   4.332   6.312  1.00  1.08           N  
ATOM   1853  CA  GLY A 122      11.642   3.975   5.493  1.00  1.08           C  
ATOM   1854  C   GLY A 122      11.657   2.478   5.215  1.00  1.08           C  
ATOM   1855  O   GLY A 122      12.264   1.696   5.957  1.00  1.08           O  
ATOM   1856  H   GLY A 122      12.677   4.727   7.246  1.00  1.08           H  
ATOM   1857 1HA  GLY A 122      10.717   4.244   5.998  1.00  1.08           H  
ATOM   1858 2HA  GLY A 122      11.674   4.528   4.556  1.00  1.08           H  
ATOM   1859  N   GLY A 123      11.043   2.111   4.104  1.00  1.09           N  
ATOM   1860  CA  GLY A 123      10.939   0.723   3.708  1.00  1.09           C  
ATOM   1861  C   GLY A 123      10.128   0.605   2.433  1.00  1.09           C  
ATOM   1862  O   GLY A 123       9.558   1.589   1.951  1.00  1.09           O  
ATOM   1863  H   GLY A 123      10.604   2.813   3.531  1.00  1.09           H  
ATOM   1864 1HA  GLY A 123      11.934   0.305   3.555  1.00  1.09           H  
ATOM   1865 2HA  GLY A 123      10.464   0.145   4.502  1.00  1.09           H  
ATOM   1866  N   GLU A 124      10.087  -0.598   1.891  1.00  1.09           N  
ATOM   1867  CA  GLU A 124       9.375  -0.867   0.645  1.00  1.09           C  
ATOM   1868  C   GLU A 124       8.452  -2.052   0.780  1.00  1.09           C  
ATOM   1869  O   GLU A 124       8.654  -2.910   1.637  1.00  1.09           O  
ATOM   1870  CB  GLU A 124      10.354  -1.140  -0.502  1.00  1.09           C  
ATOM   1871  CG  GLU A 124      11.295   0.020  -0.838  1.00  1.09           C  
ATOM   1872  CD  GLU A 124      12.225  -0.280  -1.998  1.00  1.09           C  
ATOM   1873  OE1 GLU A 124      12.148  -1.359  -2.536  1.00  1.09           O  
ATOM   1874  OE2 GLU A 124      13.014   0.571  -2.337  1.00  1.09           O  
ATOM   1875  H   GLU A 124      10.585  -1.342   2.386  1.00  1.09           H  
ATOM   1876  HA  GLU A 124       8.769   0.003   0.392  1.00  1.09           H  
ATOM   1877 1HB  GLU A 124      10.955  -1.988  -0.249  1.00  1.09           H  
ATOM   1878 2HB  GLU A 124       9.796  -1.394  -1.406  1.00  1.09           H  
ATOM   1879 1HG  GLU A 124      10.699   0.901  -1.076  1.00  1.09           H  
ATOM   1880 2HG  GLU A 124      11.895   0.248   0.042  1.00  1.09           H  
ATOM   1881  N   THR A 125       7.443  -2.091  -0.059  1.00  1.09           N  
ATOM   1882  CA  THR A 125       6.534  -3.211  -0.074  1.00  1.09           C  
ATOM   1883  C   THR A 125       6.453  -3.778  -1.472  1.00  1.09           C  
ATOM   1884  O   THR A 125       6.725  -3.076  -2.449  1.00  1.09           O  
ATOM   1885  CB  THR A 125       5.142  -2.774   0.382  1.00  1.09           C  
ATOM   1886  OG1 THR A 125       4.656  -1.804  -0.531  1.00  1.09           O  
ATOM   1887  CG2 THR A 125       5.187  -2.177   1.784  1.00  1.09           C  
ATOM   1888  H   THR A 125       7.320  -1.340  -0.723  1.00  1.09           H  
ATOM   1889  HA  THR A 125       6.906  -3.984   0.590  1.00  1.09           H  
ATOM   1890  HB  THR A 125       4.478  -3.637   0.373  1.00  1.09           H  
ATOM   1891  HG1 THR A 125       4.400  -2.241  -1.348  1.00  1.09           H  
ATOM   1892 1HG2 THR A 125       4.201  -1.859   2.074  1.00  1.09           H  
ATOM   1893 2HG2 THR A 125       5.552  -2.921   2.483  1.00  1.09           H  
ATOM   1894 3HG2 THR A 125       5.845  -1.330   1.803  1.00  1.09           H  
ATOM   1895  N   ALA A 126       6.032  -5.025  -1.575  1.00  1.08           N  
ATOM   1896  CA  ALA A 126       5.846  -5.636  -2.885  1.00  1.08           C  
ATOM   1897  C   ALA A 126       4.824  -6.733  -2.826  1.00  1.08           C  
ATOM   1898  O   ALA A 126       4.656  -7.361  -1.785  1.00  1.08           O  
ATOM   1899  CB  ALA A 126       7.156  -6.213  -3.400  1.00  1.08           C  
ATOM   1900  H   ALA A 126       5.867  -5.549  -0.713  1.00  1.08           H  
ATOM   1901  HA  ALA A 126       5.487  -4.871  -3.573  1.00  1.08           H  
ATOM   1902 1HB  ALA A 126       6.995  -6.653  -4.387  1.00  1.08           H  
ATOM   1903 2HB  ALA A 126       7.902  -5.421  -3.471  1.00  1.08           H  
ATOM   1904 3HB  ALA A 126       7.507  -6.983  -2.715  1.00  1.08           H  
ATOM   1905  N   VAL A 127       4.184  -6.996  -3.948  1.00  1.07           N  
ATOM   1906  CA  VAL A 127       3.260  -8.102  -3.984  1.00  1.07           C  
ATOM   1907  C   VAL A 127       3.834  -9.107  -4.949  1.00  1.07           C  
ATOM   1908  O   VAL A 127       4.262  -8.748  -6.048  1.00  1.07           O  
ATOM   1909  CB  VAL A 127       1.881  -7.621  -4.450  1.00  1.07           C  
ATOM   1910  CG1 VAL A 127       1.994  -6.997  -5.816  1.00  1.07           C  
ATOM   1911  CG2 VAL A 127       0.941  -8.774  -4.460  1.00  1.07           C  
ATOM   1912  H   VAL A 127       4.347  -6.440  -4.776  1.00  1.07           H  
ATOM   1913  HA  VAL A 127       3.177  -8.545  -3.000  1.00  1.07           H  
ATOM   1914  HB  VAL A 127       1.514  -6.858  -3.767  1.00  1.07           H  
ATOM   1915 1HG1 VAL A 127       1.014  -6.648  -6.140  1.00  1.07           H  
ATOM   1916 2HG1 VAL A 127       2.685  -6.156  -5.777  1.00  1.07           H  
ATOM   1917 3HG1 VAL A 127       2.365  -7.741  -6.522  1.00  1.07           H  
ATOM   1918 1HG2 VAL A 127      -0.039  -8.454  -4.791  1.00  1.07           H  
ATOM   1919 2HG2 VAL A 127       1.293  -9.524  -5.119  1.00  1.07           H  
ATOM   1920 3HG2 VAL A 127       0.875  -9.183  -3.462  1.00  1.07           H  
ATOM   1921  N   MET A 128       3.886 -10.350  -4.516  1.00  1.07           N  
ATOM   1922  CA  MET A 128       4.488 -11.407  -5.302  1.00  1.07           C  
ATOM   1923  C   MET A 128       3.732 -12.723  -5.134  1.00  1.07           C  
ATOM   1924  O   MET A 128       4.282 -13.660  -4.554  1.00  1.07           O  
ATOM   1925  CB  MET A 128       5.962 -11.565  -4.912  1.00  1.07           C  
ATOM   1926  CG  MET A 128       6.859 -10.354  -5.230  1.00  1.07           C  
ATOM   1927  SD  MET A 128       8.585 -10.632  -4.845  1.00  1.07           S  
ATOM   1928  CE  MET A 128       8.536 -10.524  -3.090  1.00  1.07           C  
ATOM   1929  H   MET A 128       3.472 -10.546  -3.603  1.00  1.07           H  
ATOM   1930  HA  MET A 128       4.470 -11.105  -6.343  1.00  1.07           H  
ATOM   1931 1HB  MET A 128       6.031 -11.751  -3.843  1.00  1.07           H  
ATOM   1932 2HB  MET A 128       6.379 -12.427  -5.426  1.00  1.07           H  
ATOM   1933 1HG  MET A 128       6.773 -10.101  -6.288  1.00  1.07           H  
ATOM   1934 2HG  MET A 128       6.537  -9.495  -4.650  1.00  1.07           H  
ATOM   1935 1HE  MET A 128       9.537 -10.673  -2.686  1.00  1.07           H  
ATOM   1936 2HE  MET A 128       8.167  -9.539  -2.800  1.00  1.07           H  
ATOM   1937 3HE  MET A 128       7.876 -11.291  -2.707  1.00  1.07           H  
ATOM   1938  N   PRO A 129       2.536 -12.867  -5.729  1.00  1.06           N  
ATOM   1939  CA  PRO A 129       1.555 -13.914  -5.465  1.00  1.06           C  
ATOM   1940  C   PRO A 129       2.031 -15.315  -5.834  1.00  1.06           C  
ATOM   1941  O   PRO A 129       1.486 -16.309  -5.359  1.00  1.06           O  
ATOM   1942  CB  PRO A 129       0.376 -13.488  -6.341  1.00  1.06           C  
ATOM   1943  CG  PRO A 129       0.997 -12.688  -7.468  1.00  1.06           C  
ATOM   1944  CD  PRO A 129       2.188 -11.990  -6.865  1.00  1.06           C  
ATOM   1945  HA  PRO A 129       1.278 -13.876  -4.410  1.00  1.06           H  
ATOM   1946 1HB  PRO A 129      -0.161 -14.378  -6.699  1.00  1.06           H  
ATOM   1947 2HB  PRO A 129      -0.337 -12.899  -5.740  1.00  1.06           H  
ATOM   1948 1HG  PRO A 129       1.280 -13.368  -8.297  1.00  1.06           H  
ATOM   1949 2HG  PRO A 129       0.260 -11.983  -7.877  1.00  1.06           H  
ATOM   1950 1HD  PRO A 129       2.982 -11.996  -7.623  1.00  1.06           H  
ATOM   1951 2HD  PRO A 129       1.938 -10.991  -6.546  1.00  1.06           H  
ATOM   1952  N   ASP A 130       3.055 -15.385  -6.676  1.00  1.07           N  
ATOM   1953  CA  ASP A 130       3.620 -16.644  -7.135  1.00  1.07           C  
ATOM   1954  C   ASP A 130       4.743 -17.141  -6.222  1.00  1.07           C  
ATOM   1955  O   ASP A 130       5.158 -18.297  -6.312  1.00  1.07           O  
ATOM   1956  CB  ASP A 130       4.167 -16.467  -8.547  1.00  1.07           C  
ATOM   1957  CG  ASP A 130       3.080 -16.118  -9.558  1.00  1.07           C  
ATOM   1958  OD1 ASP A 130       2.019 -16.690  -9.494  1.00  1.07           O  
ATOM   1959  OD2 ASP A 130       3.317 -15.260 -10.370  1.00  1.07           O  
ATOM   1960  H   ASP A 130       3.458 -14.533  -7.028  1.00  1.07           H  
ATOM   1961  HA  ASP A 130       2.829 -17.394  -7.148  1.00  1.07           H  
ATOM   1962 1HB  ASP A 130       4.918 -15.677  -8.548  1.00  1.07           H  
ATOM   1963 2HB  ASP A 130       4.660 -17.387  -8.863  1.00  1.07           H  
ATOM   1964  N   LEU A 131       5.291 -16.238  -5.406  1.00  1.06           N  
ATOM   1965  CA  LEU A 131       6.435 -16.561  -4.562  1.00  1.06           C  
ATOM   1966  C   LEU A 131       6.102 -16.561  -3.073  1.00  1.06           C  
ATOM   1967  O   LEU A 131       6.617 -17.383  -2.312  1.00  1.06           O  
ATOM   1968  CB  LEU A 131       7.544 -15.541  -4.800  1.00  1.06           C  
ATOM   1969  CG  LEU A 131       8.077 -15.463  -6.223  1.00  1.06           C  
ATOM   1970  CD1 LEU A 131       9.107 -14.352  -6.300  1.00  1.06           C  
ATOM   1971  CD2 LEU A 131       8.667 -16.804  -6.616  1.00  1.06           C  
ATOM   1972  H   LEU A 131       4.884 -15.311  -5.338  1.00  1.06           H  
ATOM   1973  HA  LEU A 131       6.796 -17.552  -4.832  1.00  1.06           H  
ATOM   1974 1HB  LEU A 131       7.165 -14.558  -4.533  1.00  1.06           H  
ATOM   1975 2HB  LEU A 131       8.376 -15.774  -4.139  1.00  1.06           H  
ATOM   1976  HG  LEU A 131       7.264 -15.214  -6.905  1.00  1.06           H  
ATOM   1977 1HD1 LEU A 131       9.487 -14.276  -7.317  1.00  1.06           H  
ATOM   1978 2HD1 LEU A 131       8.644 -13.414  -6.018  1.00  1.06           H  
ATOM   1979 3HD1 LEU A 131       9.930 -14.568  -5.621  1.00  1.06           H  
ATOM   1980 1HD2 LEU A 131       9.045 -16.751  -7.637  1.00  1.06           H  
ATOM   1981 2HD2 LEU A 131       9.483 -17.056  -5.939  1.00  1.06           H  
ATOM   1982 3HD2 LEU A 131       7.895 -17.575  -6.556  1.00  1.06           H  
ATOM   1983  N   ILE A 132       5.267 -15.612  -2.655  1.00  1.06           N  
ATOM   1984  CA  ILE A 132       4.965 -15.433  -1.243  1.00  1.06           C  
ATOM   1985  C   ILE A 132       3.565 -15.850  -0.860  1.00  1.06           C  
ATOM   1986  O   ILE A 132       2.590 -15.373  -1.431  1.00  1.06           O  
ATOM   1987  CB  ILE A 132       5.125 -13.945  -0.863  1.00  1.06           C  
ATOM   1988  CG1 ILE A 132       6.523 -13.473  -1.220  1.00  1.06           C  
ATOM   1989  CG2 ILE A 132       4.808 -13.676   0.634  1.00  1.06           C  
ATOM   1990  CD1 ILE A 132       7.630 -14.197  -0.515  1.00  1.06           C  
ATOM   1991  H   ILE A 132       4.857 -14.972  -3.331  1.00  1.06           H  
ATOM   1992  HA  ILE A 132       5.667 -16.026  -0.662  1.00  1.06           H  
ATOM   1993  HB  ILE A 132       4.432 -13.355  -1.471  1.00  1.06           H  
ATOM   1994 1HG1 ILE A 132       6.662 -13.583  -2.292  1.00  1.06           H  
ATOM   1995 2HG1 ILE A 132       6.594 -12.446  -0.975  1.00  1.06           H  
ATOM   1996 1HG2 ILE A 132       4.918 -12.616   0.851  1.00  1.06           H  
ATOM   1997 2HG2 ILE A 132       3.787 -13.976   0.852  1.00  1.06           H  
ATOM   1998 3HG2 ILE A 132       5.491 -14.243   1.264  1.00  1.06           H  
ATOM   1999 1HD1 ILE A 132       8.590 -13.786  -0.827  1.00  1.06           H  
ATOM   2000 2HD1 ILE A 132       7.518 -14.075   0.567  1.00  1.06           H  
ATOM   2001 3HD1 ILE A 132       7.593 -15.256  -0.763  1.00  1.06           H  
ATOM   2002  N   ASN A 133       3.477 -16.711   0.141  1.00  1.04           N  
ATOM   2003  CA  ASN A 133       2.194 -17.083   0.703  1.00  1.04           C  
ATOM   2004  C   ASN A 133       2.040 -16.172   1.906  1.00  1.04           C  
ATOM   2005  O   ASN A 133       3.037 -15.866   2.555  1.00  1.04           O  
ATOM   2006  CB  ASN A 133       2.160 -18.544   1.107  1.00  1.04           C  
ATOM   2007  CG  ASN A 133       2.262 -19.483  -0.068  1.00  1.04           C  
ATOM   2008  OD1 ASN A 133       1.624 -19.274  -1.104  1.00  1.04           O  
ATOM   2009  ND2 ASN A 133       3.054 -20.516   0.076  1.00  1.04           N  
ATOM   2010  H   ASN A 133       4.325 -17.091   0.537  1.00  1.04           H  
ATOM   2011  HA  ASN A 133       1.394 -16.864  -0.004  1.00  1.04           H  
ATOM   2012 1HB  ASN A 133       2.981 -18.749   1.794  1.00  1.04           H  
ATOM   2013 2HB  ASN A 133       1.232 -18.748   1.640  1.00  1.04           H  
ATOM   2014 1HD2 ASN A 133       3.161 -21.173  -0.671  1.00  1.04           H  
ATOM   2015 2HD2 ASN A 133       3.552 -20.651   0.933  1.00  1.04           H  
ATOM   2016  N   GLY A 134       0.832 -15.748   2.228  1.00  1.01           N  
ATOM   2017  CA  GLY A 134       0.669 -14.895   3.399  1.00  1.01           C  
ATOM   2018  C   GLY A 134       1.483 -13.606   3.258  1.00  1.01           C  
ATOM   2019  O   GLY A 134       1.375 -12.888   2.254  1.00  1.01           O  
ATOM   2020  H   GLY A 134       0.029 -16.011   1.678  1.00  1.01           H  
ATOM   2021 1HA  GLY A 134      -0.386 -14.655   3.545  1.00  1.01           H  
ATOM   2022 2HA  GLY A 134       0.991 -15.435   4.289  1.00  1.01           H  
ATOM   2023  N   TYR A 135       2.300 -13.323   4.275  1.00  0.97           N  
ATOM   2024  CA  TYR A 135       3.140 -12.124   4.320  1.00  0.97           C  
ATOM   2025  C   TYR A 135       4.583 -12.530   4.647  1.00  0.97           C  
ATOM   2026  O   TYR A 135       4.788 -13.576   5.263  1.00  0.97           O  
ATOM   2027  CB  TYR A 135       2.629 -11.192   5.411  1.00  0.97           C  
ATOM   2028  CG  TYR A 135       1.191 -10.828   5.307  1.00  0.97           C  
ATOM   2029  CD1 TYR A 135       0.259 -11.709   5.832  1.00  0.97           C  
ATOM   2030  CD2 TYR A 135       0.785  -9.660   4.730  1.00  0.97           C  
ATOM   2031  CE1 TYR A 135      -1.071 -11.435   5.749  1.00  0.97           C  
ATOM   2032  CE2 TYR A 135      -0.557  -9.379   4.639  1.00  0.97           C  
ATOM   2033  CZ  TYR A 135      -1.484 -10.275   5.144  1.00  0.97           C  
ATOM   2034  OH  TYR A 135      -2.822 -10.020   5.043  1.00  0.97           O  
ATOM   2035  H   TYR A 135       2.331 -13.975   5.048  1.00  0.97           H  
ATOM   2036  HA  TYR A 135       3.132 -11.628   3.353  1.00  0.97           H  
ATOM   2037 1HB  TYR A 135       2.780 -11.612   6.370  1.00  0.97           H  
ATOM   2038 2HB  TYR A 135       3.202 -10.307   5.350  1.00  0.97           H  
ATOM   2039  HD1 TYR A 135       0.588 -12.641   6.304  1.00  0.97           H  
ATOM   2040  HD2 TYR A 135       1.518  -8.966   4.324  1.00  0.97           H  
ATOM   2041  HE1 TYR A 135      -1.799 -12.141   6.150  1.00  0.97           H  
ATOM   2042  HE2 TYR A 135      -0.881  -8.462   4.162  1.00  0.97           H  
ATOM   2043  HH  TYR A 135      -2.950  -9.290   4.434  1.00  0.97           H  
ATOM   2044  N   ASP A 136       5.583 -11.723   4.262  1.00  0.92           N  
ATOM   2045  CA  ASP A 136       6.962 -12.049   4.655  1.00  0.92           C  
ATOM   2046  C   ASP A 136       7.824 -10.781   4.856  1.00  0.92           C  
ATOM   2047  O   ASP A 136       8.082 -10.024   3.912  1.00  0.92           O  
ATOM   2048  CB  ASP A 136       7.628 -12.973   3.615  1.00  0.92           C  
ATOM   2049  CG  ASP A 136       9.005 -13.596   4.061  1.00  0.92           C  
ATOM   2050  OD1 ASP A 136       9.448 -13.346   5.165  1.00  0.92           O  
ATOM   2051  OD2 ASP A 136       9.580 -14.316   3.272  1.00  0.92           O  
ATOM   2052  H   ASP A 136       5.379 -10.901   3.692  1.00  0.92           H  
ATOM   2053  HA  ASP A 136       6.930 -12.585   5.602  1.00  0.92           H  
ATOM   2054 1HB  ASP A 136       6.944 -13.792   3.382  1.00  0.92           H  
ATOM   2055 2HB  ASP A 136       7.783 -12.415   2.691  1.00  0.92           H  
ATOM   2056  N   LEU A 137       8.222 -10.525   6.110  1.00  0.88           N  
ATOM   2057  CA  LEU A 137       9.032  -9.349   6.452  1.00  0.88           C  
ATOM   2058  C   LEU A 137      10.516  -9.665   6.484  1.00  0.88           C  
ATOM   2059  O   LEU A 137      10.940 -10.643   7.114  1.00  0.88           O  
ATOM   2060  CB  LEU A 137       8.686  -8.757   7.825  1.00  0.88           C  
ATOM   2061  CG  LEU A 137       9.538  -7.525   8.222  1.00  0.88           C  
ATOM   2062  CD1 LEU A 137       9.223  -6.379   7.319  1.00  0.88           C  
ATOM   2063  CD2 LEU A 137       9.275  -7.133   9.596  1.00  0.88           C  
ATOM   2064  H   LEU A 137       7.979 -11.188   6.832  1.00  0.88           H  
ATOM   2065  HA  LEU A 137       8.881  -8.588   5.689  1.00  0.88           H  
ATOM   2066 1HB  LEU A 137       7.649  -8.471   7.860  1.00  0.88           H  
ATOM   2067 2HB  LEU A 137       8.854  -9.523   8.581  1.00  0.88           H  
ATOM   2068  HG  LEU A 137      10.587  -7.773   8.125  1.00  0.88           H  
ATOM   2069 1HD1 LEU A 137       9.828  -5.546   7.603  1.00  0.88           H  
ATOM   2070 2HD1 LEU A 137       9.434  -6.651   6.313  1.00  0.88           H  
ATOM   2071 3HD1 LEU A 137       8.175  -6.110   7.410  1.00  0.88           H  
ATOM   2072 1HD2 LEU A 137       9.895  -6.273   9.842  1.00  0.88           H  
ATOM   2073 2HD2 LEU A 137       8.251  -6.871   9.689  1.00  0.88           H  
ATOM   2074 3HD2 LEU A 137       9.505  -7.955  10.262  1.00  0.88           H  
ATOM   2075  N   ALA A 138      11.297  -8.822   5.816  1.00  0.84           N  
ATOM   2076  CA  ALA A 138      12.742  -8.956   5.777  1.00  0.84           C  
ATOM   2077  C   ALA A 138      13.386  -7.596   5.788  1.00  0.84           C  
ATOM   2078  O   ALA A 138      12.746  -6.589   5.498  1.00  0.84           O  
ATOM   2079  CB  ALA A 138      13.187  -9.714   4.541  1.00  0.84           C  
ATOM   2080  H   ALA A 138      10.864  -8.062   5.289  1.00  0.84           H  
ATOM   2081  HA  ALA A 138      13.060  -9.482   6.663  1.00  0.84           H  
ATOM   2082 1HB  ALA A 138      14.275  -9.808   4.549  1.00  0.84           H  
ATOM   2083 2HB  ALA A 138      12.734 -10.707   4.544  1.00  0.84           H  
ATOM   2084 3HB  ALA A 138      12.872  -9.169   3.652  1.00  0.84           H  
ATOM   2085  N   GLY A 139      14.657  -7.546   6.121  1.00  0.82           N  
ATOM   2086  CA  GLY A 139      15.312  -6.253   6.061  1.00  0.82           C  
ATOM   2087  C   GLY A 139      16.785  -6.269   6.367  1.00  0.82           C  
ATOM   2088  O   GLY A 139      17.369  -7.294   6.743  1.00  0.82           O  
ATOM   2089  H   GLY A 139      15.145  -8.398   6.403  1.00  0.82           H  
ATOM   2090 1HA  GLY A 139      15.171  -5.835   5.072  1.00  0.82           H  
ATOM   2091 2HA  GLY A 139      14.820  -5.566   6.745  1.00  0.82           H  
ATOM   2092  N   THR A 140      17.375  -5.094   6.202  1.00  0.82           N  
ATOM   2093  CA  THR A 140      18.805  -4.904   6.366  1.00  0.82           C  
ATOM   2094  C   THR A 140      19.162  -3.885   7.412  1.00  0.82           C  
ATOM   2095  O   THR A 140      18.551  -2.817   7.487  1.00  0.82           O  
ATOM   2096  CB  THR A 140      19.449  -4.471   5.032  1.00  0.82           C  
ATOM   2097  OG1 THR A 140      19.247  -5.500   4.038  1.00  0.82           O  
ATOM   2098  CG2 THR A 140      20.974  -4.200   5.193  1.00  0.82           C  
ATOM   2099  H   THR A 140      16.785  -4.301   5.940  1.00  0.82           H  
ATOM   2100  HA  THR A 140      19.234  -5.852   6.665  1.00  0.82           H  
ATOM   2101  HB  THR A 140      18.964  -3.557   4.690  1.00  0.82           H  
ATOM   2102  HG1 THR A 140      19.891  -6.191   4.176  1.00  0.82           H  
ATOM   2103 1HG2 THR A 140      21.393  -3.895   4.236  1.00  0.82           H  
ATOM   2104 2HG2 THR A 140      21.144  -3.409   5.915  1.00  0.82           H  
ATOM   2105 3HG2 THR A 140      21.473  -5.107   5.528  1.00  0.82           H  
ATOM   2106  N   ALA A 141      20.148  -4.219   8.232  1.00  0.83           N  
ATOM   2107  CA  ALA A 141      20.639  -3.254   9.196  1.00  0.83           C  
ATOM   2108  C   ALA A 141      22.043  -2.849   8.828  1.00  0.83           C  
ATOM   2109  O   ALA A 141      22.838  -3.660   8.335  1.00  0.83           O  
ATOM   2110  CB  ALA A 141      20.595  -3.781  10.600  1.00  0.83           C  
ATOM   2111  H   ALA A 141      20.588  -5.134   8.126  1.00  0.83           H  
ATOM   2112  HA  ALA A 141      20.015  -2.372   9.144  1.00  0.83           H  
ATOM   2113 1HB  ALA A 141      20.938  -3.008  11.282  1.00  0.83           H  
ATOM   2114 2HB  ALA A 141      19.595  -4.030  10.833  1.00  0.83           H  
ATOM   2115 3HB  ALA A 141      21.216  -4.650  10.688  1.00  0.83           H  
ATOM   2116  N   ILE A 142      22.334  -1.584   9.094  1.00  0.85           N  
ATOM   2117  CA  ILE A 142      23.629  -0.980   8.864  1.00  0.85           C  
ATOM   2118  C   ILE A 142      24.189  -0.386  10.159  1.00  0.85           C  
ATOM   2119  O   ILE A 142      23.480   0.365  10.843  1.00  0.85           O  
ATOM   2120  CB  ILE A 142      23.495   0.129   7.815  1.00  0.85           C  
ATOM   2121  CG1 ILE A 142      22.833  -0.440   6.532  1.00  0.85           C  
ATOM   2122  CG2 ILE A 142      24.868   0.692   7.505  1.00  0.85           C  
ATOM   2123  CD1 ILE A 142      21.294  -0.244   6.494  1.00  0.85           C  
ATOM   2124  H   ILE A 142      21.593  -0.994   9.466  1.00  0.85           H  
ATOM   2125  HA  ILE A 142      24.315  -1.743   8.502  1.00  0.85           H  
ATOM   2126  HB  ILE A 142      22.849   0.918   8.199  1.00  0.85           H  
ATOM   2127 1HG1 ILE A 142      23.269   0.047   5.663  1.00  0.85           H  
ATOM   2128 2HG1 ILE A 142      23.043  -1.505   6.468  1.00  0.85           H  
ATOM   2129 1HG2 ILE A 142      24.784   1.480   6.761  1.00  0.85           H  
ATOM   2130 2HG2 ILE A 142      25.307   1.099   8.414  1.00  0.85           H  
ATOM   2131 3HG2 ILE A 142      25.511  -0.105   7.119  1.00  0.85           H  
ATOM   2132 1HD1 ILE A 142      20.896  -0.667   5.571  1.00  0.85           H  
ATOM   2133 2HD1 ILE A 142      20.825  -0.736   7.340  1.00  0.85           H  
ATOM   2134 3HD1 ILE A 142      21.062   0.819   6.534  1.00  0.85           H  
ATOM   2135  N   GLY A 143      25.438  -0.719  10.505  1.00  0.88           N  
ATOM   2136  CA  GLY A 143      26.078  -0.167  11.705  1.00  0.88           C  
ATOM   2137  C   GLY A 143      27.512   0.268  11.472  1.00  0.88           C  
ATOM   2138  O   GLY A 143      28.106  -0.053  10.447  1.00  0.88           O  
ATOM   2139  H   GLY A 143      25.950  -1.364   9.904  1.00  0.88           H  
ATOM   2140 1HA  GLY A 143      25.512   0.686  12.062  1.00  0.88           H  
ATOM   2141 2HA  GLY A 143      26.068  -0.917  12.493  1.00  0.88           H  
ATOM   2142  N   ILE A 144      28.100   0.940  12.455  1.00  0.92           N  
ATOM   2143  CA  ILE A 144      29.503   1.357  12.330  1.00  0.92           C  
ATOM   2144  C   ILE A 144      30.392   0.777  13.412  1.00  0.92           C  
ATOM   2145  O   ILE A 144      30.020   0.738  14.582  1.00  0.92           O  
ATOM   2146  CB  ILE A 144      29.678   2.893  12.289  1.00  0.92           C  
ATOM   2147  CG1 ILE A 144      28.979   3.475  11.069  1.00  0.92           C  
ATOM   2148  CG2 ILE A 144      31.172   3.264  12.235  1.00  0.92           C  
ATOM   2149  CD1 ILE A 144      28.971   4.978  11.067  1.00  0.92           C  
ATOM   2150  H   ILE A 144      27.547   1.184  13.283  1.00  0.92           H  
ATOM   2151  HA  ILE A 144      29.887   0.981  11.383  1.00  0.92           H  
ATOM   2152  HB  ILE A 144      29.221   3.336  13.178  1.00  0.92           H  
ATOM   2153 1HG1 ILE A 144      29.484   3.122  10.167  1.00  0.92           H  
ATOM   2154 2HG1 ILE A 144      27.954   3.129  11.044  1.00  0.92           H  
ATOM   2155 1HG2 ILE A 144      31.276   4.345  12.200  1.00  0.92           H  
ATOM   2156 2HG2 ILE A 144      31.689   2.892  13.112  1.00  0.92           H  
ATOM   2157 3HG2 ILE A 144      31.617   2.829  11.341  1.00  0.92           H  
ATOM   2158 1HD1 ILE A 144      28.461   5.338  10.175  1.00  0.92           H  
ATOM   2159 2HD1 ILE A 144      28.457   5.341  11.957  1.00  0.92           H  
ATOM   2160 3HD1 ILE A 144      29.996   5.346  11.069  1.00  0.92           H  
ATOM   2161  N   VAL A 145      31.546   0.277  12.995  1.00  0.98           N  
ATOM   2162  CA  VAL A 145      32.533  -0.314  13.879  1.00  0.98           C  
ATOM   2163  C   VAL A 145      33.774   0.554  13.962  1.00  0.98           C  
ATOM   2164  O   VAL A 145      34.393   0.856  12.943  1.00  0.98           O  
ATOM   2165  CB  VAL A 145      33.011  -1.622  13.284  1.00  0.98           C  
ATOM   2166  CG1 VAL A 145      34.012  -2.243  14.108  1.00  0.98           C  
ATOM   2167  CG2 VAL A 145      31.921  -2.548  13.044  1.00  0.98           C  
ATOM   2168  H   VAL A 145      31.763   0.317  12.000  1.00  0.98           H  
ATOM   2169  HA  VAL A 145      32.106  -0.453  14.872  1.00  0.98           H  
ATOM   2170  HB  VAL A 145      33.469  -1.380  12.386  1.00  0.98           H  
ATOM   2171 1HG1 VAL A 145      34.330  -3.134  13.582  1.00  0.98           H  
ATOM   2172 2HG1 VAL A 145      34.856  -1.577  14.253  1.00  0.98           H  
ATOM   2173 3HG1 VAL A 145      33.585  -2.509  15.074  1.00  0.98           H  
ATOM   2174 1HG2 VAL A 145      32.326  -3.433  12.598  1.00  0.98           H  
ATOM   2175 2HG2 VAL A 145      31.488  -2.801  13.967  1.00  0.98           H  
ATOM   2176 3HG2 VAL A 145      31.182  -2.096  12.380  1.00  0.98           H  
ATOM   2177  N   GLU A 146      34.183   0.936  15.156  1.00  1.05           N  
ATOM   2178  CA  GLU A 146      35.409   1.717  15.282  1.00  1.05           C  
ATOM   2179  C   GLU A 146      36.592   0.754  15.223  1.00  1.05           C  
ATOM   2180  O   GLU A 146      36.593  -0.263  15.927  1.00  1.05           O  
ATOM   2181  CB  GLU A 146      35.413   2.476  16.608  1.00  1.05           C  
ATOM   2182  CG  GLU A 146      36.607   3.395  16.848  1.00  1.05           C  
ATOM   2183  CD  GLU A 146      36.580   4.036  18.231  1.00  1.05           C  
ATOM   2184  OE1 GLU A 146      35.709   3.687  19.009  1.00  1.05           O  
ATOM   2185  OE2 GLU A 146      37.421   4.858  18.517  1.00  1.05           O  
ATOM   2186  H   GLU A 146      33.647   0.680  15.975  1.00  1.05           H  
ATOM   2187  HA  GLU A 146      35.484   2.421  14.450  1.00  1.05           H  
ATOM   2188 1HB  GLU A 146      34.513   3.086  16.674  1.00  1.05           H  
ATOM   2189 2HB  GLU A 146      35.375   1.763  17.417  1.00  1.05           H  
ATOM   2190 1HG  GLU A 146      37.524   2.808  16.751  1.00  1.05           H  
ATOM   2191 2HG  GLU A 146      36.621   4.171  16.085  1.00  1.05           H  
ATOM   2192  N   LYS A 147      37.575   1.018  14.368  1.00  1.12           N  
ATOM   2193  CA  LYS A 147      38.699   0.101  14.295  1.00  1.12           C  
ATOM   2194  C   LYS A 147      39.403  -0.010  15.640  1.00  1.12           C  
ATOM   2195  O   LYS A 147      39.676   0.991  16.297  1.00  1.12           O  
ATOM   2196  CB  LYS A 147      39.661   0.516  13.198  1.00  1.12           C  
ATOM   2197  CG  LYS A 147      40.857  -0.389  13.011  1.00  1.12           C  
ATOM   2198  CD  LYS A 147      41.645   0.065  11.820  1.00  1.12           C  
ATOM   2199  CE  LYS A 147      42.908  -0.728  11.624  1.00  1.12           C  
ATOM   2200  NZ  LYS A 147      43.647  -0.261  10.422  1.00  1.12           N  
ATOM   2201  H   LYS A 147      37.576   1.851  13.774  1.00  1.12           H  
ATOM   2202  HA  LYS A 147      38.314  -0.888  14.043  1.00  1.12           H  
ATOM   2203 1HB  LYS A 147      39.127   0.551  12.247  1.00  1.12           H  
ATOM   2204 2HB  LYS A 147      40.033   1.521  13.401  1.00  1.12           H  
ATOM   2205 1HG  LYS A 147      41.492  -0.338  13.895  1.00  1.12           H  
ATOM   2206 2HG  LYS A 147      40.544  -1.415  12.868  1.00  1.12           H  
ATOM   2207 1HD  LYS A 147      41.024  -0.042  10.925  1.00  1.12           H  
ATOM   2208 2HD  LYS A 147      41.901   1.121  11.934  1.00  1.12           H  
ATOM   2209 1HE  LYS A 147      43.543  -0.607  12.499  1.00  1.12           H  
ATOM   2210 2HE  LYS A 147      42.663  -1.783  11.504  1.00  1.12           H  
ATOM   2211 1HZ  LYS A 147      44.492  -0.799  10.313  1.00  1.12           H  
ATOM   2212 2HZ  LYS A 147      43.057  -0.385   9.602  1.00  1.12           H  
ATOM   2213 3HZ  LYS A 147      43.880   0.722  10.528  1.00  1.12           H  
ATOM   2214  N   GLY A 148      39.680  -1.241  16.054  1.00  1.19           N  
ATOM   2215  CA  GLY A 148      40.349  -1.503  17.324  1.00  1.19           C  
ATOM   2216  C   GLY A 148      39.375  -1.836  18.455  1.00  1.19           C  
ATOM   2217  O   GLY A 148      39.784  -2.346  19.497  1.00  1.19           O  
ATOM   2218  H   GLY A 148      39.426  -2.019  15.464  1.00  1.19           H  
ATOM   2219 1HA  GLY A 148      41.050  -2.328  17.195  1.00  1.19           H  
ATOM   2220 2HA  GLY A 148      40.940  -0.632  17.604  1.00  1.19           H  
ATOM   2221  N   LYS A 149      38.080  -1.591  18.239  1.00  1.25           N  
ATOM   2222  CA  LYS A 149      37.067  -1.903  19.248  1.00  1.25           C  
ATOM   2223  C   LYS A 149      36.360  -3.188  18.879  1.00  1.25           C  
ATOM   2224  O   LYS A 149      35.364  -3.575  19.492  1.00  1.25           O  
ATOM   2225  CB  LYS A 149      36.045  -0.786  19.386  1.00  1.25           C  
ATOM   2226  CG  LYS A 149      36.624   0.566  19.807  1.00  1.25           C  
ATOM   2227  CD  LYS A 149      37.132   0.557  21.234  1.00  1.25           C  
ATOM   2228  CE  LYS A 149      37.663   1.941  21.654  1.00  1.25           C  
ATOM   2229  NZ  LYS A 149      36.594   3.005  21.666  1.00  1.25           N  
ATOM   2230  H   LYS A 149      37.771  -1.154  17.367  1.00  1.25           H  
ATOM   2231  HA  LYS A 149      37.555  -2.056  20.209  1.00  1.25           H  
ATOM   2232 1HB  LYS A 149      35.544  -0.642  18.424  1.00  1.25           H  
ATOM   2233 2HB  LYS A 149      35.285  -1.073  20.110  1.00  1.25           H  
ATOM   2234 1HG  LYS A 149      37.433   0.851  19.127  1.00  1.25           H  
ATOM   2235 2HG  LYS A 149      35.842   1.318  19.735  1.00  1.25           H  
ATOM   2236 1HD  LYS A 149      36.324   0.267  21.906  1.00  1.25           H  
ATOM   2237 2HD  LYS A 149      37.937  -0.175  21.324  1.00  1.25           H  
ATOM   2238 1HE  LYS A 149      38.083   1.858  22.655  1.00  1.25           H  
ATOM   2239 2HE  LYS A 149      38.450   2.246  20.964  1.00  1.25           H  
ATOM   2240 1HZ  LYS A 149      37.000   3.880  21.951  1.00  1.25           H  
ATOM   2241 2HZ  LYS A 149      36.192   3.130  20.718  1.00  1.25           H  
ATOM   2242 3HZ  LYS A 149      35.861   2.751  22.305  1.00  1.25           H  
ATOM   2243  N   VAL A 150      36.872  -3.846  17.853  1.00  1.28           N  
ATOM   2244  CA  VAL A 150      36.266  -5.072  17.393  1.00  1.28           C  
ATOM   2245  C   VAL A 150      36.592  -6.165  18.383  1.00  1.28           C  
ATOM   2246  O   VAL A 150      37.762  -6.392  18.726  1.00  1.28           O  
ATOM   2247  CB  VAL A 150      36.802  -5.458  16.006  1.00  1.28           C  
ATOM   2248  CG1 VAL A 150      36.209  -6.795  15.568  1.00  1.28           C  
ATOM   2249  CG2 VAL A 150      36.459  -4.394  15.045  1.00  1.28           C  
ATOM   2250  H   VAL A 150      37.693  -3.481  17.399  1.00  1.28           H  
ATOM   2251  HA  VAL A 150      35.185  -4.942  17.337  1.00  1.28           H  
ATOM   2252  HB  VAL A 150      37.883  -5.573  16.058  1.00  1.28           H  
ATOM   2253 1HG1 VAL A 150      36.602  -7.062  14.588  1.00  1.28           H  
ATOM   2254 2HG1 VAL A 150      36.473  -7.566  16.283  1.00  1.28           H  
ATOM   2255 3HG1 VAL A 150      35.121  -6.710  15.514  1.00  1.28           H  
ATOM   2256 1HG2 VAL A 150      36.829  -4.645  14.052  1.00  1.28           H  
ATOM   2257 2HG2 VAL A 150      35.393  -4.341  15.041  1.00  1.28           H  
ATOM   2258 3HG2 VAL A 150      36.884  -3.440  15.365  1.00  1.28           H  
ATOM   2259  N   ILE A 151      35.556  -6.836  18.837  1.00  1.28           N  
ATOM   2260  CA  ILE A 151      35.710  -7.905  19.784  1.00  1.28           C  
ATOM   2261  C   ILE A 151      35.556  -9.194  19.021  1.00  1.28           C  
ATOM   2262  O   ILE A 151      34.673  -9.315  18.176  1.00  1.28           O  
ATOM   2263  CB  ILE A 151      34.679  -7.793  20.924  1.00  1.28           C  
ATOM   2264  CG1 ILE A 151      34.772  -6.403  21.583  1.00  1.28           C  
ATOM   2265  CG2 ILE A 151      34.877  -8.879  21.948  1.00  1.28           C  
ATOM   2266  CD1 ILE A 151      36.120  -6.071  22.153  1.00  1.28           C  
ATOM   2267  H   ILE A 151      34.631  -6.588  18.517  1.00  1.28           H  
ATOM   2268  HA  ILE A 151      36.704  -7.879  20.212  1.00  1.28           H  
ATOM   2269  HB  ILE A 151      33.720  -7.885  20.532  1.00  1.28           H  
ATOM   2270 1HG1 ILE A 151      34.503  -5.645  20.848  1.00  1.28           H  
ATOM   2271 2HG1 ILE A 151      34.049  -6.360  22.397  1.00  1.28           H  
ATOM   2272 1HG2 ILE A 151      34.119  -8.780  22.733  1.00  1.28           H  
ATOM   2273 2HG2 ILE A 151      34.783  -9.845  21.471  1.00  1.28           H  
ATOM   2274 3HG2 ILE A 151      35.867  -8.798  22.392  1.00  1.28           H  
ATOM   2275 1HD1 ILE A 151      36.082  -5.081  22.604  1.00  1.28           H  
ATOM   2276 2HD1 ILE A 151      36.379  -6.813  22.914  1.00  1.28           H  
ATOM   2277 3HD1 ILE A 151      36.861  -6.079  21.363  1.00  1.28           H  
ATOM   2278  N   THR A 152      36.473 -10.107  19.234  1.00  1.23           N  
ATOM   2279  CA  THR A 152      36.406 -11.402  18.600  1.00  1.23           C  
ATOM   2280  C   THR A 152      36.694 -12.345  19.730  1.00  1.23           C  
ATOM   2281  O   THR A 152      37.313 -11.944  20.705  1.00  1.23           O  
ATOM   2282  CB  THR A 152      37.490 -11.605  17.538  1.00  1.23           C  
ATOM   2283  OG1 THR A 152      38.747 -11.743  18.207  1.00  1.23           O  
ATOM   2284  CG2 THR A 152      37.559 -10.407  16.590  1.00  1.23           C  
ATOM   2285  H   THR A 152      37.203  -9.918  19.902  1.00  1.23           H  
ATOM   2286  HA  THR A 152      35.408 -11.594  18.202  1.00  1.23           H  
ATOM   2287  HB  THR A 152      37.284 -12.511  16.968  1.00  1.23           H  
ATOM   2288  HG1 THR A 152      39.483 -11.800  17.539  1.00  1.23           H  
ATOM   2289 1HG2 THR A 152      38.348 -10.576  15.856  1.00  1.23           H  
ATOM   2290 2HG2 THR A 152      36.602 -10.290  16.078  1.00  1.23           H  
ATOM   2291 3HG2 THR A 152      37.782  -9.501  17.153  1.00  1.23           H  
ATOM   2292  N   GLY A 153      36.421 -13.615  19.577  1.00  1.14           N  
ATOM   2293  CA  GLY A 153      36.732 -14.511  20.677  1.00  1.14           C  
ATOM   2294  C   GLY A 153      38.178 -15.010  20.668  1.00  1.14           C  
ATOM   2295  O   GLY A 153      38.542 -15.901  21.438  1.00  1.14           O  
ATOM   2296  H   GLY A 153      35.959 -13.958  18.747  1.00  1.14           H  
ATOM   2297 1HA  GLY A 153      36.538 -13.990  21.614  1.00  1.14           H  
ATOM   2298 2HA  GLY A 153      36.053 -15.340  20.654  1.00  1.14           H  
ATOM   2299  N   GLU A 154      39.028 -14.409  19.830  1.00  1.04           N  
ATOM   2300  CA  GLU A 154      40.416 -14.824  19.680  1.00  1.04           C  
ATOM   2301  C   GLU A 154      41.166 -14.673  20.998  1.00  1.04           C  
ATOM   2302  O   GLU A 154      42.139 -15.386  21.253  1.00  1.04           O  
ATOM   2303  CB  GLU A 154      41.069 -13.988  18.581  1.00  1.04           C  
ATOM   2304  CG  GLU A 154      40.537 -14.297  17.172  1.00  1.04           C  
ATOM   2305  CD  GLU A 154      40.989 -13.307  16.143  1.00  1.04           C  
ATOM   2306  OE1 GLU A 154      40.875 -12.135  16.424  1.00  1.04           O  
ATOM   2307  OE2 GLU A 154      41.438 -13.702  15.093  1.00  1.04           O  
ATOM   2308  H   GLU A 154      38.713 -13.619  19.265  1.00  1.04           H  
ATOM   2309  HA  GLU A 154      40.436 -15.874  19.390  1.00  1.04           H  
ATOM   2310 1HB  GLU A 154      40.927 -12.931  18.790  1.00  1.04           H  
ATOM   2311 2HB  GLU A 154      42.142 -14.175  18.576  1.00  1.04           H  
ATOM   2312 1HG  GLU A 154      40.878 -15.289  16.878  1.00  1.04           H  
ATOM   2313 2HG  GLU A 154      39.446 -14.314  17.205  1.00  1.04           H  
ATOM   2314  N   ARG A 155      40.701 -13.729  21.819  1.00  0.94           N  
ATOM   2315  CA  ARG A 155      41.271 -13.407  23.115  1.00  0.94           C  
ATOM   2316  C   ARG A 155      40.677 -14.237  24.275  1.00  0.94           C  
ATOM   2317  O   ARG A 155      41.057 -14.039  25.427  1.00  0.94           O  
ATOM   2318  CB  ARG A 155      41.122 -11.910  23.367  1.00  0.94           C  
ATOM   2319  CG  ARG A 155      41.981 -11.051  22.404  1.00  0.94           C  
ATOM   2320  CD  ARG A 155      42.007  -9.582  22.737  1.00  0.94           C  
ATOM   2321  NE  ARG A 155      40.733  -8.895  22.481  1.00  0.94           N  
ATOM   2322  CZ  ARG A 155      40.388  -8.329  21.289  1.00  0.94           C  
ATOM   2323  NH1 ARG A 155      41.214  -8.393  20.262  1.00  0.94           N  
ATOM   2324  NH2 ARG A 155      39.230  -7.708  21.163  1.00  0.94           N  
ATOM   2325  H   ARG A 155      39.893 -13.203  21.509  1.00  0.94           H  
ATOM   2326  HA  ARG A 155      42.339 -13.622  23.070  1.00  0.94           H  
ATOM   2327 1HB  ARG A 155      40.076 -11.621  23.245  1.00  0.94           H  
ATOM   2328 2HB  ARG A 155      41.414 -11.675  24.392  1.00  0.94           H  
ATOM   2329 1HG  ARG A 155      43.007 -11.420  22.425  1.00  0.94           H  
ATOM   2330 2HG  ARG A 155      41.585 -11.158  21.390  1.00  0.94           H  
ATOM   2331 1HD  ARG A 155      42.245  -9.463  23.795  1.00  0.94           H  
ATOM   2332 2HD  ARG A 155      42.778  -9.096  22.141  1.00  0.94           H  
ATOM   2333  HE  ARG A 155      40.072  -8.823  23.247  1.00  0.94           H  
ATOM   2334 1HH1 ARG A 155      42.101  -8.865  20.354  1.00  0.94           H  
ATOM   2335 2HH1 ARG A 155      40.953  -7.972  19.379  1.00  0.94           H  
ATOM   2336 1HH2 ARG A 155      38.610  -7.649  21.961  1.00  0.94           H  
ATOM   2337 2HH2 ARG A 155      38.957  -7.268  20.263  1.00  0.94           H  
ATOM   2338  N   ILE A 156      39.758 -15.169  23.979  1.00  0.86           N  
ATOM   2339  CA  ILE A 156      39.181 -16.028  25.023  1.00  0.86           C  
ATOM   2340  C   ILE A 156      40.171 -17.084  25.490  1.00  0.86           C  
ATOM   2341  O   ILE A 156      40.833 -17.740  24.678  1.00  0.86           O  
ATOM   2342  CB  ILE A 156      37.865 -16.697  24.576  1.00  0.86           C  
ATOM   2343  CG1 ILE A 156      36.798 -15.641  24.393  1.00  0.86           C  
ATOM   2344  CG2 ILE A 156      37.448 -17.754  25.530  1.00  0.86           C  
ATOM   2345  CD1 ILE A 156      35.578 -16.159  23.759  1.00  0.86           C  
ATOM   2346  H   ILE A 156      39.452 -15.310  23.017  1.00  0.86           H  
ATOM   2347  HA  ILE A 156      38.943 -15.403  25.882  1.00  0.86           H  
ATOM   2348  HB  ILE A 156      38.015 -17.149  23.605  1.00  0.86           H  
ATOM   2349 1HG1 ILE A 156      36.542 -15.222  25.357  1.00  0.86           H  
ATOM   2350 2HG1 ILE A 156      37.201 -14.850  23.767  1.00  0.86           H  
ATOM   2351 1HG2 ILE A 156      36.527 -18.222  25.194  1.00  0.86           H  
ATOM   2352 2HG2 ILE A 156      38.230 -18.496  25.581  1.00  0.86           H  
ATOM   2353 3HG2 ILE A 156      37.305 -17.300  26.507  1.00  0.86           H  
ATOM   2354 1HD1 ILE A 156      34.859 -15.350  23.638  1.00  0.86           H  
ATOM   2355 2HD1 ILE A 156      35.866 -16.557  22.805  1.00  0.86           H  
ATOM   2356 3HD1 ILE A 156      35.143 -16.948  24.371  1.00  0.86           H  
ATOM   2357  N   ARG A 157      40.285 -17.217  26.808  1.00  0.79           N  
ATOM   2358  CA  ARG A 157      41.221 -18.138  27.440  1.00  0.79           C  
ATOM   2359  C   ARG A 157      40.551 -18.951  28.573  1.00  0.79           C  
ATOM   2360  O   ARG A 157      39.503 -18.559  29.067  1.00  0.79           O  
ATOM   2361  CB  ARG A 157      42.404 -17.336  27.998  1.00  0.79           C  
ATOM   2362  CG  ARG A 157      43.235 -16.608  26.946  1.00  0.79           C  
ATOM   2363  CD  ARG A 157      43.976 -17.567  26.095  1.00  0.79           C  
ATOM   2364  NE  ARG A 157      44.853 -16.905  25.148  1.00  0.79           N  
ATOM   2365  CZ  ARG A 157      44.488 -16.473  23.915  1.00  0.79           C  
ATOM   2366  NH1 ARG A 157      43.254 -16.609  23.480  1.00  0.79           N  
ATOM   2367  NH2 ARG A 157      45.393 -15.897  23.136  1.00  0.79           N  
ATOM   2368  H   ARG A 157      39.700 -16.617  27.396  1.00  0.79           H  
ATOM   2369  HA  ARG A 157      41.584 -18.795  26.660  1.00  0.79           H  
ATOM   2370 1HB  ARG A 157      42.008 -16.567  28.666  1.00  0.79           H  
ATOM   2371 2HB  ARG A 157      43.072 -17.940  28.580  1.00  0.79           H  
ATOM   2372 1HG  ARG A 157      42.601 -15.993  26.313  1.00  0.79           H  
ATOM   2373 2HG  ARG A 157      43.961 -15.970  27.447  1.00  0.79           H  
ATOM   2374 1HD  ARG A 157      44.578 -18.224  26.720  1.00  0.79           H  
ATOM   2375 2HD  ARG A 157      43.264 -18.160  25.536  1.00  0.79           H  
ATOM   2376  HE  ARG A 157      45.814 -16.771  25.423  1.00  0.79           H  
ATOM   2377 1HH1 ARG A 157      42.518 -17.036  24.058  1.00  0.79           H  
ATOM   2378 2HH1 ARG A 157      42.997 -16.261  22.552  1.00  0.79           H  
ATOM   2379 1HH2 ARG A 157      46.341 -15.787  23.461  1.00  0.79           H  
ATOM   2380 2HH2 ARG A 157      45.139 -15.571  22.211  1.00  0.79           H  
ATOM   2381  N   PRO A 158      41.155 -20.064  29.050  1.00  0.74           N  
ATOM   2382  CA  PRO A 158      40.705 -20.888  30.179  1.00  0.74           C  
ATOM   2383  C   PRO A 158      40.536 -20.099  31.497  1.00  0.74           C  
ATOM   2384  O   PRO A 158      39.935 -20.591  32.449  1.00  0.74           O  
ATOM   2385  CB  PRO A 158      41.816 -21.945  30.280  1.00  0.74           C  
ATOM   2386  CG  PRO A 158      42.379 -22.038  28.897  1.00  0.74           C  
ATOM   2387  CD  PRO A 158      42.328 -20.636  28.353  1.00  0.74           C  
ATOM   2388  HA  PRO A 158      39.762 -21.369  29.911  1.00  0.74           H  
ATOM   2389 1HB  PRO A 158      42.555 -21.638  31.031  1.00  0.74           H  
ATOM   2390 2HB  PRO A 158      41.381 -22.895  30.625  1.00  0.74           H  
ATOM   2391 1HG  PRO A 158      43.399 -22.446  28.922  1.00  0.74           H  
ATOM   2392 2HG  PRO A 158      41.772 -22.740  28.308  1.00  0.74           H  
ATOM   2393 1HD  PRO A 158      43.254 -20.120  28.605  1.00  0.74           H  
ATOM   2394 2HD  PRO A 158      42.167 -20.708  27.291  1.00  0.74           H  
ATOM   2395  N   GLY A 159      41.100 -18.891  31.581  1.00  0.70           N  
ATOM   2396  CA  GLY A 159      40.972 -18.053  32.772  1.00  0.70           C  
ATOM   2397  C   GLY A 159      39.708 -17.167  32.713  1.00  0.70           C  
ATOM   2398  O   GLY A 159      39.540 -16.256  33.542  1.00  0.70           O  
ATOM   2399  H   GLY A 159      41.602 -18.513  30.795  1.00  0.70           H  
ATOM   2400 1HA  GLY A 159      40.932 -18.684  33.660  1.00  0.70           H  
ATOM   2401 2HA  GLY A 159      41.854 -17.423  32.865  1.00  0.70           H  
ATOM   2402  N   ASP A 160      38.842 -17.425  31.717  1.00  0.68           N  
ATOM   2403  CA  ASP A 160      37.608 -16.673  31.517  1.00  0.68           C  
ATOM   2404  C   ASP A 160      36.345 -17.403  31.994  1.00  0.68           C  
ATOM   2405  O   ASP A 160      36.285 -18.639  32.034  1.00  0.68           O  
ATOM   2406  CB  ASP A 160      37.442 -16.349  30.048  1.00  0.68           C  
ATOM   2407  CG  ASP A 160      38.560 -15.559  29.530  1.00  0.68           C  
ATOM   2408  OD1 ASP A 160      39.310 -15.019  30.309  1.00  0.68           O  
ATOM   2409  OD2 ASP A 160      38.687 -15.472  28.332  1.00  0.68           O  
ATOM   2410  H   ASP A 160      39.061 -18.158  31.042  1.00  0.68           H  
ATOM   2411  HA  ASP A 160      37.673 -15.751  32.078  1.00  0.68           H  
ATOM   2412 1HB  ASP A 160      37.376 -17.262  29.488  1.00  0.68           H  
ATOM   2413 2HB  ASP A 160      36.514 -15.797  29.906  1.00  0.68           H  
ATOM   2414  N   SER A 161      35.332 -16.607  32.350  1.00  0.68           N  
ATOM   2415  CA  SER A 161      34.010 -17.092  32.755  1.00  0.68           C  
ATOM   2416  C   SER A 161      32.996 -16.928  31.636  1.00  0.68           C  
ATOM   2417  O   SER A 161      33.161 -16.076  30.759  1.00  0.68           O  
ATOM   2418  CB  SER A 161      33.507 -16.330  33.962  1.00  0.68           C  
ATOM   2419  OG  SER A 161      33.320 -14.987  33.641  1.00  0.68           O  
ATOM   2420  H   SER A 161      35.475 -15.602  32.288  1.00  0.68           H  
ATOM   2421  HA  SER A 161      34.086 -18.148  33.010  1.00  0.68           H  
ATOM   2422 1HB  SER A 161      32.563 -16.765  34.302  1.00  0.68           H  
ATOM   2423 2HB  SER A 161      34.219 -16.419  34.772  1.00  0.68           H  
ATOM   2424  HG  SER A 161      34.146 -14.708  33.202  1.00  0.68           H  
ATOM   2425  N   VAL A 162      31.894 -17.669  31.727  1.00  0.68           N  
ATOM   2426  CA  VAL A 162      30.821 -17.573  30.749  1.00  0.68           C  
ATOM   2427  C   VAL A 162      29.494 -17.187  31.434  1.00  0.68           C  
ATOM   2428  O   VAL A 162      29.030 -17.887  32.343  1.00  0.68           O  
ATOM   2429  CB  VAL A 162      30.652 -18.937  30.063  1.00  0.68           C  
ATOM   2430  CG1 VAL A 162      29.615 -18.846  29.048  1.00  0.68           C  
ATOM   2431  CG2 VAL A 162      31.953 -19.418  29.514  1.00  0.68           C  
ATOM   2432  H   VAL A 162      31.827 -18.347  32.478  1.00  0.68           H  
ATOM   2433  HA  VAL A 162      31.075 -16.813  30.010  1.00  0.68           H  
ATOM   2434  HB  VAL A 162      30.304 -19.653  30.802  1.00  0.68           H  
ATOM   2435 1HG1 VAL A 162      29.458 -19.797  28.570  1.00  0.68           H  
ATOM   2436 2HG1 VAL A 162      28.688 -18.511  29.500  1.00  0.68           H  
ATOM   2437 3HG1 VAL A 162      29.958 -18.124  28.318  1.00  0.68           H  
ATOM   2438 1HG2 VAL A 162      31.775 -20.389  29.089  1.00  0.68           H  
ATOM   2439 2HG2 VAL A 162      32.327 -18.736  28.762  1.00  0.68           H  
ATOM   2440 3HG2 VAL A 162      32.680 -19.504  30.311  1.00  0.68           H  
ATOM   2441  N   ILE A 163      28.880 -16.090  30.988  1.00  0.69           N  
ATOM   2442  CA  ILE A 163      27.629 -15.570  31.554  1.00  0.69           C  
ATOM   2443  C   ILE A 163      26.467 -15.560  30.560  1.00  0.69           C  
ATOM   2444  O   ILE A 163      26.619 -15.088  29.439  1.00  0.69           O  
ATOM   2445  CB  ILE A 163      27.832 -14.125  32.046  1.00  0.69           C  
ATOM   2446  CG1 ILE A 163      28.883 -14.048  33.156  1.00  0.69           C  
ATOM   2447  CG2 ILE A 163      26.499 -13.545  32.477  1.00  0.69           C  
ATOM   2448  CD1 ILE A 163      29.288 -12.619  33.453  1.00  0.69           C  
ATOM   2449  H   ILE A 163      29.319 -15.565  30.237  1.00  0.69           H  
ATOM   2450  HA  ILE A 163      27.340 -16.196  32.395  1.00  0.69           H  
ATOM   2451  HB  ILE A 163      28.222 -13.526  31.232  1.00  0.69           H  
ATOM   2452 1HG1 ILE A 163      28.489 -14.499  34.062  1.00  0.69           H  
ATOM   2453 2HG1 ILE A 163      29.778 -14.597  32.858  1.00  0.69           H  
ATOM   2454 1HG2 ILE A 163      26.642 -12.531  32.804  1.00  0.69           H  
ATOM   2455 2HG2 ILE A 163      25.802 -13.555  31.643  1.00  0.69           H  
ATOM   2456 3HG2 ILE A 163      26.092 -14.142  33.288  1.00  0.69           H  
ATOM   2457 1HD1 ILE A 163      30.034 -12.596  34.243  1.00  0.69           H  
ATOM   2458 2HD1 ILE A 163      29.707 -12.170  32.550  1.00  0.69           H  
ATOM   2459 3HD1 ILE A 163      28.419 -12.047  33.766  1.00  0.69           H  
ATOM   2460  N   GLY A 164      25.316 -16.101  30.941  1.00  0.72           N  
ATOM   2461  CA  GLY A 164      24.166 -16.083  30.044  1.00  0.72           C  
ATOM   2462  C   GLY A 164      23.233 -14.913  30.347  1.00  0.72           C  
ATOM   2463  O   GLY A 164      23.056 -14.542  31.512  1.00  0.72           O  
ATOM   2464  H   GLY A 164      25.214 -16.497  31.873  1.00  0.72           H  
ATOM   2465 1HA  GLY A 164      24.500 -16.033  29.011  1.00  0.72           H  
ATOM   2466 2HA  GLY A 164      23.612 -17.013  30.155  1.00  0.72           H  
ATOM   2467  N   ILE A 165      22.571 -14.390  29.314  1.00  0.76           N  
ATOM   2468  CA  ILE A 165      21.550 -13.360  29.485  1.00  0.76           C  
ATOM   2469  C   ILE A 165      20.251 -14.021  29.018  1.00  0.76           C  
ATOM   2470  O   ILE A 165      20.168 -14.461  27.863  1.00  0.76           O  
ATOM   2471  CB  ILE A 165      21.798 -12.116  28.627  1.00  0.76           C  
ATOM   2472  CG1 ILE A 165      23.185 -11.526  28.874  1.00  0.76           C  
ATOM   2473  CG2 ILE A 165      20.798 -11.082  29.109  1.00  0.76           C  
ATOM   2474  CD1 ILE A 165      23.567 -10.441  27.864  1.00  0.76           C  
ATOM   2475  H   ILE A 165      22.807 -14.704  28.381  1.00  0.76           H  
ATOM   2476  HA  ILE A 165      21.455 -13.081  30.533  1.00  0.76           H  
ATOM   2477  HB  ILE A 165      21.670 -12.332  27.567  1.00  0.76           H  
ATOM   2478 1HG1 ILE A 165      23.218 -11.108  29.878  1.00  0.76           H  
ATOM   2479 2HG1 ILE A 165      23.924 -12.328  28.806  1.00  0.76           H  
ATOM   2480 1HG2 ILE A 165      20.923 -10.159  28.566  1.00  0.76           H  
ATOM   2481 2HG2 ILE A 165      19.795 -11.462  28.977  1.00  0.76           H  
ATOM   2482 3HG2 ILE A 165      20.964 -10.894  30.174  1.00  0.76           H  
ATOM   2483 1HD1 ILE A 165      24.564 -10.083  28.080  1.00  0.76           H  
ATOM   2484 2HD1 ILE A 165      23.560 -10.842  26.873  1.00  0.76           H  
ATOM   2485 3HD1 ILE A 165      22.857  -9.615  27.923  1.00  0.76           H  
ATOM   2486  N   SER A 166      19.251 -14.103  29.890  1.00  0.82           N  
ATOM   2487  CA  SER A 166      18.037 -14.859  29.579  1.00  0.82           C  
ATOM   2488  C   SER A 166      17.155 -14.374  28.420  1.00  0.82           C  
ATOM   2489  O   SER A 166      17.078 -13.170  28.129  1.00  0.82           O  
ATOM   2490  CB  SER A 166      17.196 -14.929  30.830  1.00  0.82           C  
ATOM   2491  OG  SER A 166      16.787 -13.640  31.218  1.00  0.82           O  
ATOM   2492  H   SER A 166      19.338 -13.678  30.818  1.00  0.82           H  
ATOM   2493  HA  SER A 166      18.363 -15.862  29.351  1.00  0.82           H  
ATOM   2494 1HB  SER A 166      16.321 -15.551  30.640  1.00  0.82           H  
ATOM   2495 2HB  SER A 166      17.764 -15.391  31.635  1.00  0.82           H  
ATOM   2496  HG  SER A 166      17.593 -13.239  31.627  1.00  0.82           H  
ATOM   2497  N   SER A 167      16.433 -15.352  27.828  1.00  0.87           N  
ATOM   2498  CA  SER A 167      15.447 -15.179  26.739  1.00  0.87           C  
ATOM   2499  C   SER A 167      14.010 -14.975  27.226  1.00  0.87           C  
ATOM   2500  O   SER A 167      13.630 -15.439  28.299  1.00  0.87           O  
ATOM   2501  CB  SER A 167      15.411 -16.359  25.770  1.00  0.87           C  
ATOM   2502  OG  SER A 167      14.389 -16.126  24.792  1.00  0.87           O  
ATOM   2503  H   SER A 167      16.620 -16.295  28.166  1.00  0.87           H  
ATOM   2504  HA  SER A 167      15.728 -14.297  26.172  1.00  0.87           H  
ATOM   2505 1HB  SER A 167      16.380 -16.489  25.282  1.00  0.87           H  
ATOM   2506 2HB  SER A 167      15.192 -17.274  26.318  1.00  0.87           H  
ATOM   2507  HG  SER A 167      14.080 -17.001  24.429  1.00  0.87           H  
ATOM   2508  N   SER A 168      13.214 -14.279  26.404  1.00  0.92           N  
ATOM   2509  CA  SER A 168      11.775 -14.078  26.622  1.00  0.92           C  
ATOM   2510  C   SER A 168      10.928 -15.286  26.229  1.00  0.92           C  
ATOM   2511  O   SER A 168       9.742 -15.357  26.553  1.00  0.92           O  
ATOM   2512  CB  SER A 168      11.286 -12.900  25.801  1.00  0.92           C  
ATOM   2513  OG  SER A 168      11.445 -13.158  24.413  1.00  0.92           O  
ATOM   2514  H   SER A 168      13.625 -13.921  25.554  1.00  0.92           H  
ATOM   2515  HA  SER A 168      11.616 -13.874  27.682  1.00  0.92           H  
ATOM   2516 1HB  SER A 168      10.234 -12.740  26.014  1.00  0.92           H  
ATOM   2517 2HB  SER A 168      11.783 -12.017  26.082  1.00  0.92           H  
ATOM   2518  HG  SER A 168      11.073 -12.387  23.909  1.00  0.92           H  
ATOM   2519  N   GLY A 169      11.530 -16.225  25.514  1.00  0.97           N  
ATOM   2520  CA  GLY A 169      10.807 -17.383  25.016  1.00  0.97           C  
ATOM   2521  C   GLY A 169      11.503 -18.001  23.811  1.00  0.97           C  
ATOM   2522  O   GLY A 169      12.724 -17.870  23.637  1.00  0.97           O  
ATOM   2523  H   GLY A 169      12.511 -16.111  25.298  1.00  0.97           H  
ATOM   2524 1HA  GLY A 169      10.732 -18.120  25.811  1.00  0.97           H  
ATOM   2525 2HA  GLY A 169       9.790 -17.096  24.746  1.00  0.97           H  
ATOM   2526  N   ILE A 170      10.723 -18.737  23.017  1.00  1.00           N  
ATOM   2527  CA  ILE A 170      11.227 -19.454  21.846  1.00  1.00           C  
ATOM   2528  C   ILE A 170      11.782 -18.517  20.782  1.00  1.00           C  
ATOM   2529  O   ILE A 170      11.182 -17.490  20.479  1.00  1.00           O  
ATOM   2530  CB  ILE A 170      10.111 -20.327  21.218  1.00  1.00           C  
ATOM   2531  CG1 ILE A 170      10.700 -21.257  20.217  1.00  1.00           C  
ATOM   2532  CG2 ILE A 170       9.045 -19.448  20.537  1.00  1.00           C  
ATOM   2533  CD1 ILE A 170       9.774 -22.298  19.811  1.00  1.00           C  
ATOM   2534  H   ILE A 170       9.736 -18.788  23.233  1.00  1.00           H  
ATOM   2535  HA  ILE A 170      12.031 -20.110  22.160  1.00  1.00           H  
ATOM   2536  HB  ILE A 170       9.649 -20.935  21.993  1.00  1.00           H  
ATOM   2537 1HG1 ILE A 170      10.968 -20.701  19.328  1.00  1.00           H  
ATOM   2538 2HG1 ILE A 170      11.594 -21.712  20.630  1.00  1.00           H  
ATOM   2539 1HG2 ILE A 170       8.277 -20.083  20.105  1.00  1.00           H  
ATOM   2540 2HG2 ILE A 170       8.591 -18.778  21.269  1.00  1.00           H  
ATOM   2541 3HG2 ILE A 170       9.511 -18.857  19.745  1.00  1.00           H  
ATOM   2542 1HD1 ILE A 170      10.253 -22.927  19.076  1.00  1.00           H  
ATOM   2543 2HD1 ILE A 170       9.496 -22.892  20.684  1.00  1.00           H  
ATOM   2544 3HD1 ILE A 170       8.887 -21.842  19.380  1.00  1.00           H  
ATOM   2545  N   HIS A 171      12.921 -18.886  20.207  1.00  1.03           N  
ATOM   2546  CA  HIS A 171      13.524 -18.122  19.122  1.00  1.03           C  
ATOM   2547  C   HIS A 171      12.901 -18.579  17.829  1.00  1.03           C  
ATOM   2548  O   HIS A 171      12.540 -19.750  17.689  1.00  1.03           O  
ATOM   2549  CB  HIS A 171      15.045 -18.245  19.047  1.00  1.03           C  
ATOM   2550  CG  HIS A 171      15.680 -17.228  18.085  1.00  1.03           C  
ATOM   2551  ND1 HIS A 171      15.746 -17.400  16.687  1.00  1.03           N  
ATOM   2552  CD2 HIS A 171      16.238 -16.020  18.336  1.00  1.03           C  
ATOM   2553  CE1 HIS A 171      16.346 -16.334  16.158  1.00  1.03           C  
ATOM   2554  NE2 HIS A 171      16.640 -15.496  17.131  1.00  1.03           N  
ATOM   2555  H   HIS A 171      13.366 -19.729  20.526  1.00  1.03           H  
ATOM   2556  HA  HIS A 171      13.289 -17.064  19.243  1.00  1.03           H  
ATOM   2557 1HB  HIS A 171      15.469 -18.083  20.034  1.00  1.03           H  
ATOM   2558 2HB  HIS A 171      15.323 -19.249  18.724  1.00  1.03           H  
ATOM   2559  HD2 HIS A 171      16.351 -15.549  19.314  1.00  1.03           H  
ATOM   2560  HE1 HIS A 171      16.553 -16.172  15.096  1.00  1.03           H  
ATOM   2561  HE2 HIS A 171      17.096 -14.602  17.020  1.00  1.03           H  
ATOM   2562  N   SER A 172      12.872 -17.697  16.844  1.00  1.04           N  
ATOM   2563  CA  SER A 172      12.296 -18.032  15.556  1.00  1.04           C  
ATOM   2564  C   SER A 172      12.932 -19.269  14.903  1.00  1.04           C  
ATOM   2565  O   SER A 172      12.243 -20.019  14.211  1.00  1.04           O  
ATOM   2566  CB  SER A 172      12.520 -16.856  14.627  1.00  1.04           C  
ATOM   2567  OG  SER A 172      13.888 -16.703  14.349  1.00  1.04           O  
ATOM   2568  H   SER A 172      13.227 -16.762  17.004  1.00  1.04           H  
ATOM   2569  HA  SER A 172      11.230 -18.203  15.691  1.00  1.04           H  
ATOM   2570 1HB  SER A 172      11.965 -16.999  13.699  1.00  1.04           H  
ATOM   2571 2HB  SER A 172      12.143 -15.950  15.099  1.00  1.04           H  
ATOM   2572  HG  SER A 172      14.372 -16.934  15.167  1.00  1.04           H  
ATOM   2573  N   ASN A 173      14.204 -19.562  15.206  1.00  1.04           N  
ATOM   2574  CA  ASN A 173      14.882 -20.719  14.608  1.00  1.04           C  
ATOM   2575  C   ASN A 173      14.182 -22.063  14.875  1.00  1.04           C  
ATOM   2576  O   ASN A 173      14.279 -22.988  14.065  1.00  1.04           O  
ATOM   2577  CB  ASN A 173      16.314 -20.821  15.098  1.00  1.04           C  
ATOM   2578  CG  ASN A 173      17.114 -21.806  14.287  1.00  1.04           C  
ATOM   2579  OD1 ASN A 173      17.340 -21.592  13.086  1.00  1.04           O  
ATOM   2580  ND2 ASN A 173      17.535 -22.873  14.898  1.00  1.04           N  
ATOM   2581  H   ASN A 173      14.725 -18.925  15.805  1.00  1.04           H  
ATOM   2582  HA  ASN A 173      14.896 -20.576  13.527  1.00  1.04           H  
ATOM   2583 1HB  ASN A 173      16.792 -19.841  15.052  1.00  1.04           H  
ATOM   2584 2HB  ASN A 173      16.319 -21.141  16.144  1.00  1.04           H  
ATOM   2585 1HD2 ASN A 173      18.060 -23.561  14.403  1.00  1.04           H  
ATOM   2586 2HD2 ASN A 173      17.327 -23.010  15.883  1.00  1.04           H  
ATOM   2587  N   GLY A 174      13.514 -22.188  16.024  1.00  1.03           N  
ATOM   2588  CA  GLY A 174      12.866 -23.442  16.392  1.00  1.03           C  
ATOM   2589  C   GLY A 174      11.352 -23.323  16.356  1.00  1.03           C  
ATOM   2590  O   GLY A 174      10.623 -24.252  16.727  1.00  1.03           O  
ATOM   2591  H   GLY A 174      13.416 -21.379  16.638  1.00  1.03           H  
ATOM   2592 1HA  GLY A 174      13.186 -24.232  15.715  1.00  1.03           H  
ATOM   2593 2HA  GLY A 174      13.193 -23.723  17.386  1.00  1.03           H  
ATOM   2594  N   LEU A 175      10.862 -22.193  15.880  1.00  1.01           N  
ATOM   2595  CA  LEU A 175       9.438 -21.942  15.874  1.00  1.01           C  
ATOM   2596  C   LEU A 175       8.702 -22.907  14.975  1.00  1.01           C  
ATOM   2597  O   LEU A 175       7.605 -23.351  15.299  1.00  1.01           O  
ATOM   2598  CB  LEU A 175       9.154 -20.504  15.510  1.00  1.01           C  
ATOM   2599  CG  LEU A 175       7.736 -20.125  15.528  1.00  1.01           C  
ATOM   2600  CD1 LEU A 175       7.179 -20.388  16.858  1.00  1.01           C  
ATOM   2601  CD2 LEU A 175       7.645 -18.700  15.224  1.00  1.01           C  
ATOM   2602  H   LEU A 175      11.485 -21.474  15.505  1.00  1.01           H  
ATOM   2603  HA  LEU A 175       9.072 -22.092  16.889  1.00  1.01           H  
ATOM   2604 1HB  LEU A 175       9.671 -19.872  16.229  1.00  1.01           H  
ATOM   2605 2HB  LEU A 175       9.557 -20.302  14.515  1.00  1.01           H  
ATOM   2606  HG  LEU A 175       7.182 -20.708  14.801  1.00  1.01           H  
ATOM   2607 1HD1 LEU A 175       6.142 -20.106  16.864  1.00  1.01           H  
ATOM   2608 2HD1 LEU A 175       7.270 -21.446  17.073  1.00  1.01           H  
ATOM   2609 3HD1 LEU A 175       7.723 -19.811  17.609  1.00  1.01           H  
ATOM   2610 1HD2 LEU A 175       6.613 -18.396  15.247  1.00  1.01           H  
ATOM   2611 2HD2 LEU A 175       8.207 -18.139  15.969  1.00  1.01           H  
ATOM   2612 3HD2 LEU A 175       8.069 -18.526  14.242  1.00  1.01           H  
ATOM   2613  N   THR A 176       9.286 -23.231  13.825  1.00  0.99           N  
ATOM   2614  CA  THR A 176       8.613 -24.133  12.905  1.00  0.99           C  
ATOM   2615  C   THR A 176       8.289 -25.436  13.639  1.00  0.99           C  
ATOM   2616  O   THR A 176       7.165 -25.945  13.555  1.00  0.99           O  
ATOM   2617  CB  THR A 176       9.499 -24.451  11.686  1.00  0.99           C  
ATOM   2618  OG1 THR A 176       9.849 -23.233  10.957  1.00  0.99           O  
ATOM   2619  CG2 THR A 176       8.764 -25.404  10.769  1.00  0.99           C  
ATOM   2620  H   THR A 176      10.192 -22.846  13.599  1.00  0.99           H  
ATOM   2621  HA  THR A 176       7.676 -23.689  12.572  1.00  0.99           H  
ATOM   2622  HB  THR A 176      10.418 -24.926  12.028  1.00  0.99           H  
ATOM   2623  HG1 THR A 176       9.067 -22.752  10.655  1.00  0.99           H  
ATOM   2624 1HG2 THR A 176       9.395 -25.646   9.917  1.00  0.99           H  
ATOM   2625 2HG2 THR A 176       8.527 -26.314  11.321  1.00  0.99           H  
ATOM   2626 3HG2 THR A 176       7.843 -24.938  10.420  1.00  0.99           H  
ATOM   2627  N   LEU A 177       9.274 -25.973  14.369  1.00  0.98           N  
ATOM   2628  CA  LEU A 177       9.037 -27.202  15.103  1.00  0.98           C  
ATOM   2629  C   LEU A 177       8.052 -27.019  16.236  1.00  0.98           C  
ATOM   2630  O   LEU A 177       7.196 -27.871  16.443  1.00  0.98           O  
ATOM   2631  CB  LEU A 177      10.326 -27.769  15.683  1.00  0.98           C  
ATOM   2632  CG  LEU A 177      11.310 -28.350  14.715  1.00  0.98           C  
ATOM   2633  CD1 LEU A 177      12.564 -28.771  15.491  1.00  0.98           C  
ATOM   2634  CD2 LEU A 177      10.660 -29.528  14.005  1.00  0.98           C  
ATOM   2635  H   LEU A 177      10.172 -25.511  14.423  1.00  0.98           H  
ATOM   2636  HA  LEU A 177       8.625 -27.933  14.412  1.00  0.98           H  
ATOM   2637 1HB  LEU A 177      10.831 -26.950  16.184  1.00  0.98           H  
ATOM   2638 2HB  LEU A 177      10.082 -28.529  16.417  1.00  0.98           H  
ATOM   2639  HG  LEU A 177      11.600 -27.597  13.982  1.00  0.98           H  
ATOM   2640 1HD1 LEU A 177      13.305 -29.194  14.808  1.00  0.98           H  
ATOM   2641 2HD1 LEU A 177      12.975 -27.910  15.982  1.00  0.98           H  
ATOM   2642 3HD1 LEU A 177      12.299 -29.521  16.240  1.00  0.98           H  
ATOM   2643 1HD2 LEU A 177      11.369 -29.964  13.300  1.00  0.98           H  
ATOM   2644 2HD2 LEU A 177      10.372 -30.281  14.742  1.00  0.98           H  
ATOM   2645 3HD2 LEU A 177       9.775 -29.187  13.469  1.00  0.98           H  
ATOM   2646  N   ALA A 178       8.128 -25.907  16.960  1.00  0.96           N  
ATOM   2647  CA  ALA A 178       7.193 -25.731  18.062  1.00  0.96           C  
ATOM   2648  C   ALA A 178       5.768 -25.736  17.551  1.00  0.96           C  
ATOM   2649  O   ALA A 178       4.878 -26.315  18.173  1.00  0.96           O  
ATOM   2650  CB  ALA A 178       7.469 -24.449  18.789  1.00  0.96           C  
ATOM   2651  H   ALA A 178       8.848 -25.208  16.768  1.00  0.96           H  
ATOM   2652  HA  ALA A 178       7.316 -26.567  18.751  1.00  0.96           H  
ATOM   2653 1HB  ALA A 178       6.784 -24.337  19.625  1.00  0.96           H  
ATOM   2654 2HB  ALA A 178       8.473 -24.503  19.142  1.00  0.96           H  
ATOM   2655 3HB  ALA A 178       7.355 -23.615  18.105  1.00  0.96           H  
ATOM   2656  N   ARG A 179       5.546 -25.131  16.388  1.00  0.96           N  
ATOM   2657  CA  ARG A 179       4.206 -25.100  15.844  1.00  0.96           C  
ATOM   2658  C   ARG A 179       3.748 -26.507  15.480  1.00  0.96           C  
ATOM   2659  O   ARG A 179       2.666 -26.944  15.875  1.00  0.96           O  
ATOM   2660  CB  ARG A 179       4.176 -24.269  14.573  1.00  0.96           C  
ATOM   2661  CG  ARG A 179       4.374 -22.802  14.710  1.00  0.96           C  
ATOM   2662  CD  ARG A 179       4.360 -22.202  13.371  1.00  0.96           C  
ATOM   2663  NE  ARG A 179       3.001 -22.123  12.818  1.00  0.96           N  
ATOM   2664  CZ  ARG A 179       2.698 -22.006  11.508  1.00  0.96           C  
ATOM   2665  NH1 ARG A 179       3.647 -21.996  10.607  1.00  0.96           N  
ATOM   2666  NH2 ARG A 179       1.436 -21.914  11.129  1.00  0.96           N  
ATOM   2667  H   ARG A 179       6.311 -24.659  15.901  1.00  0.96           H  
ATOM   2668  HA  ARG A 179       3.534 -24.675  16.587  1.00  0.96           H  
ATOM   2669 1HB  ARG A 179       4.980 -24.614  13.925  1.00  0.96           H  
ATOM   2670 2HB  ARG A 179       3.253 -24.443  14.038  1.00  0.96           H  
ATOM   2671 1HG  ARG A 179       3.556 -22.375  15.285  1.00  0.96           H  
ATOM   2672 2HG  ARG A 179       5.313 -22.580  15.198  1.00  0.96           H  
ATOM   2673 1HD  ARG A 179       4.790 -21.231  13.394  1.00  0.96           H  
ATOM   2674 2HD  ARG A 179       4.955 -22.831  12.712  1.00  0.96           H  
ATOM   2675  HE  ARG A 179       2.232 -22.133  13.474  1.00  0.96           H  
ATOM   2676 1HH1 ARG A 179       4.609 -22.080  10.892  1.00  0.96           H  
ATOM   2677 2HH1 ARG A 179       3.412 -21.927   9.626  1.00  0.96           H  
ATOM   2678 1HH2 ARG A 179       0.699 -21.927  11.819  1.00  0.96           H  
ATOM   2679 2HH2 ARG A 179       1.206 -21.833  10.149  1.00  0.96           H  
ATOM   2680  N   LYS A 180       4.623 -27.266  14.811  1.00  0.97           N  
ATOM   2681  CA  LYS A 180       4.306 -28.629  14.387  1.00  0.97           C  
ATOM   2682  C   LYS A 180       4.084 -29.596  15.544  1.00  0.97           C  
ATOM   2683  O   LYS A 180       3.286 -30.528  15.446  1.00  0.97           O  
ATOM   2684  CB  LYS A 180       5.416 -29.171  13.488  1.00  0.97           C  
ATOM   2685  CG  LYS A 180       5.476 -28.539  12.100  1.00  0.97           C  
ATOM   2686  CD  LYS A 180       6.616 -29.119  11.276  1.00  0.97           C  
ATOM   2687  CE  LYS A 180       6.640 -28.530   9.873  1.00  0.97           C  
ATOM   2688  NZ  LYS A 180       7.766 -29.074   9.061  1.00  0.97           N  
ATOM   2689  H   LYS A 180       5.526 -26.868  14.539  1.00  0.97           H  
ATOM   2690  HA  LYS A 180       3.383 -28.594  13.810  1.00  0.97           H  
ATOM   2691 1HB  LYS A 180       6.380 -28.998  13.973  1.00  0.97           H  
ATOM   2692 2HB  LYS A 180       5.298 -30.246  13.372  1.00  0.97           H  
ATOM   2693 1HG  LYS A 180       4.534 -28.716  11.582  1.00  0.97           H  
ATOM   2694 2HG  LYS A 180       5.618 -27.464  12.198  1.00  0.97           H  
ATOM   2695 1HD  LYS A 180       7.562 -28.892  11.772  1.00  0.97           H  
ATOM   2696 2HD  LYS A 180       6.509 -30.200  11.211  1.00  0.97           H  
ATOM   2697 1HE  LYS A 180       5.700 -28.762   9.375  1.00  0.97           H  
ATOM   2698 2HE  LYS A 180       6.741 -27.451   9.944  1.00  0.97           H  
ATOM   2699 1HZ  LYS A 180       7.747 -28.660   8.140  1.00  0.97           H  
ATOM   2700 2HZ  LYS A 180       8.644 -28.857   9.511  1.00  0.97           H  
ATOM   2701 3HZ  LYS A 180       7.669 -30.076   8.982  1.00  0.97           H  
ATOM   2702  N   LEU A 181       4.810 -29.387  16.626  1.00  0.98           N  
ATOM   2703  CA  LEU A 181       4.752 -30.253  17.785  1.00  0.98           C  
ATOM   2704  C   LEU A 181       3.653 -29.886  18.785  1.00  0.98           C  
ATOM   2705  O   LEU A 181       3.141 -30.766  19.480  1.00  0.98           O  
ATOM   2706  CB  LEU A 181       6.129 -30.217  18.433  1.00  0.98           C  
ATOM   2707  CG  LEU A 181       7.239 -30.778  17.511  1.00  0.98           C  
ATOM   2708  CD1 LEU A 181       8.557 -30.521  18.108  1.00  0.98           C  
ATOM   2709  CD2 LEU A 181       7.030 -32.259  17.326  1.00  0.98           C  
ATOM   2710  H   LEU A 181       5.473 -28.613  16.630  1.00  0.98           H  
ATOM   2711  HA  LEU A 181       4.563 -31.264  17.436  1.00  0.98           H  
ATOM   2712 1HB  LEU A 181       6.375 -29.179  18.668  1.00  0.98           H  
ATOM   2713 2HB  LEU A 181       6.112 -30.795  19.357  1.00  0.98           H  
ATOM   2714  HG  LEU A 181       7.197 -30.288  16.541  1.00  0.98           H  
ATOM   2715 1HD1 LEU A 181       9.337 -30.915  17.458  1.00  0.98           H  
ATOM   2716 2HD1 LEU A 181       8.691 -29.448  18.230  1.00  0.98           H  
ATOM   2717 3HD1 LEU A 181       8.592 -31.016  19.071  1.00  0.98           H  
ATOM   2718 1HD2 LEU A 181       7.809 -32.656  16.673  1.00  0.98           H  
ATOM   2719 2HD2 LEU A 181       7.078 -32.758  18.297  1.00  0.98           H  
ATOM   2720 3HD2 LEU A 181       6.053 -32.432  16.874  1.00  0.98           H  
ATOM   2721  N   LEU A 182       3.311 -28.600  18.890  1.00  1.01           N  
ATOM   2722  CA  LEU A 182       2.323 -28.176  19.870  1.00  1.01           C  
ATOM   2723  C   LEU A 182       0.948 -27.817  19.307  1.00  1.01           C  
ATOM   2724  O   LEU A 182      -0.076 -28.121  19.928  1.00  1.01           O  
ATOM   2725  CB  LEU A 182       2.888 -27.000  20.658  1.00  1.01           C  
ATOM   2726  CG  LEU A 182       4.153 -27.338  21.411  1.00  1.01           C  
ATOM   2727  CD1 LEU A 182       4.675 -26.177  22.073  1.00  1.01           C  
ATOM   2728  CD2 LEU A 182       3.857 -28.368  22.418  1.00  1.01           C  
ATOM   2729  H   LEU A 182       3.775 -27.891  18.323  1.00  1.01           H  
ATOM   2730  HA  LEU A 182       2.188 -28.997  20.564  1.00  1.01           H  
ATOM   2731 1HB  LEU A 182       3.101 -26.183  19.974  1.00  1.01           H  
ATOM   2732 2HB  LEU A 182       2.146 -26.672  21.383  1.00  1.01           H  
ATOM   2733  HG  LEU A 182       4.908 -27.704  20.707  1.00  1.01           H  
ATOM   2734 1HD1 LEU A 182       5.563 -26.485  22.600  1.00  1.01           H  
ATOM   2735 2HD1 LEU A 182       4.911 -25.406  21.339  1.00  1.01           H  
ATOM   2736 3HD1 LEU A 182       3.940 -25.810  22.778  1.00  1.01           H  
ATOM   2737 1HD2 LEU A 182       4.777 -28.605  22.946  1.00  1.01           H  
ATOM   2738 2HD2 LEU A 182       3.124 -27.997  23.116  1.00  1.01           H  
ATOM   2739 3HD2 LEU A 182       3.470 -29.249  21.915  1.00  1.01           H  
ATOM   2740  N   ILE A 183       0.876 -27.196  18.138  1.00  1.03           N  
ATOM   2741  CA  ILE A 183      -0.437 -26.784  17.699  1.00  1.03           C  
ATOM   2742  C   ILE A 183      -1.373 -27.969  17.409  1.00  1.03           C  
ATOM   2743  O   ILE A 183      -2.411 -28.050  18.051  1.00  1.03           O  
ATOM   2744  CB  ILE A 183      -0.376 -25.828  16.503  1.00  1.03           C  
ATOM   2745  CG1 ILE A 183       0.266 -24.542  16.931  1.00  1.03           C  
ATOM   2746  CG2 ILE A 183      -1.785 -25.570  16.009  1.00  1.03           C  
ATOM   2747  CD1 ILE A 183       0.631 -23.660  15.785  1.00  1.03           C  
ATOM   2748  H   ILE A 183       1.692 -26.990  17.561  1.00  1.03           H  
ATOM   2749  HA  ILE A 183      -0.884 -26.210  18.510  1.00  1.03           H  
ATOM   2750  HB  ILE A 183       0.225 -26.236  15.713  1.00  1.03           H  
ATOM   2751 1HG1 ILE A 183      -0.412 -24.018  17.591  1.00  1.03           H  
ATOM   2752 2HG1 ILE A 183       1.177 -24.774  17.481  1.00  1.03           H  
ATOM   2753 1HG2 ILE A 183      -1.756 -24.880  15.169  1.00  1.03           H  
ATOM   2754 2HG2 ILE A 183      -2.236 -26.509  15.691  1.00  1.03           H  
ATOM   2755 3HG2 ILE A 183      -2.373 -25.143  16.815  1.00  1.03           H  
ATOM   2756 1HD1 ILE A 183       1.102 -22.751  16.158  1.00  1.03           H  
ATOM   2757 2HD1 ILE A 183       1.311 -24.189  15.146  1.00  1.03           H  
ATOM   2758 3HD1 ILE A 183      -0.264 -23.409  15.222  1.00  1.03           H  
ATOM   2759  N   PRO A 184      -1.027 -28.983  16.587  1.00  1.05           N  
ATOM   2760  CA  PRO A 184      -1.905 -30.102  16.282  1.00  1.05           C  
ATOM   2761  C   PRO A 184      -2.153 -31.031  17.476  1.00  1.05           C  
ATOM   2762  O   PRO A 184      -3.045 -31.877  17.424  1.00  1.05           O  
ATOM   2763  CB  PRO A 184      -1.164 -30.821  15.152  1.00  1.05           C  
ATOM   2764  CG  PRO A 184       0.277 -30.476  15.353  1.00  1.05           C  
ATOM   2765  CD  PRO A 184       0.293 -29.072  15.899  1.00  1.05           C  
ATOM   2766  HA  PRO A 184      -2.863 -29.704  15.914  1.00  1.05           H  
ATOM   2767 1HB  PRO A 184      -1.348 -31.900  15.220  1.00  1.05           H  
ATOM   2768 2HB  PRO A 184      -1.552 -30.489  14.178  1.00  1.05           H  
ATOM   2769 1HG  PRO A 184       0.752 -31.190  16.045  1.00  1.05           H  
ATOM   2770 2HG  PRO A 184       0.830 -30.555  14.405  1.00  1.05           H  
ATOM   2771 1HD  PRO A 184       1.142 -29.055  16.569  1.00  1.05           H  
ATOM   2772 2HD  PRO A 184       0.384 -28.355  15.081  1.00  1.05           H  
ATOM   2773  N   LYS A 185      -1.346 -30.907  18.535  1.00  1.07           N  
ATOM   2774  CA  LYS A 185      -1.496 -31.773  19.701  1.00  1.07           C  
ATOM   2775  C   LYS A 185      -2.242 -31.092  20.853  1.00  1.07           C  
ATOM   2776  O   LYS A 185      -2.939 -31.756  21.625  1.00  1.07           O  
ATOM   2777  CB  LYS A 185      -0.123 -32.228  20.182  1.00  1.07           C  
ATOM   2778  CG  LYS A 185       0.675 -33.014  19.160  1.00  1.07           C  
ATOM   2779  CD  LYS A 185      -0.024 -34.308  18.766  1.00  1.07           C  
ATOM   2780  CE  LYS A 185       0.828 -35.123  17.801  1.00  1.07           C  
ATOM   2781  NZ  LYS A 185       0.145 -36.382  17.381  1.00  1.07           N  
ATOM   2782  H   LYS A 185      -0.619 -30.208  18.537  1.00  1.07           H  
ATOM   2783  HA  LYS A 185      -2.071 -32.650  19.408  1.00  1.07           H  
ATOM   2784 1HB  LYS A 185       0.474 -31.353  20.419  1.00  1.07           H  
ATOM   2785 2HB  LYS A 185      -0.220 -32.820  21.092  1.00  1.07           H  
ATOM   2786 1HG  LYS A 185       0.823 -32.396  18.273  1.00  1.07           H  
ATOM   2787 2HG  LYS A 185       1.657 -33.243  19.578  1.00  1.07           H  
ATOM   2788 1HD  LYS A 185      -0.223 -34.902  19.659  1.00  1.07           H  
ATOM   2789 2HD  LYS A 185      -0.977 -34.073  18.286  1.00  1.07           H  
ATOM   2790 1HE  LYS A 185       1.036 -34.519  16.917  1.00  1.07           H  
ATOM   2791 2HE  LYS A 185       1.771 -35.377  18.285  1.00  1.07           H  
ATOM   2792 1HZ  LYS A 185       0.740 -36.891  16.743  1.00  1.07           H  
ATOM   2793 2HZ  LYS A 185      -0.042 -36.953  18.194  1.00  1.07           H  
ATOM   2794 3HZ  LYS A 185      -0.727 -36.156  16.921  1.00  1.07           H  
ATOM   2795  N   TYR A 186      -2.092 -29.774  20.971  1.00  1.08           N  
ATOM   2796  CA  TYR A 186      -2.703 -29.007  22.051  1.00  1.08           C  
ATOM   2797  C   TYR A 186      -3.612 -27.879  21.538  1.00  1.08           C  
ATOM   2798  O   TYR A 186      -4.667 -27.609  22.121  1.00  1.08           O  
ATOM   2799  CB  TYR A 186      -1.597 -28.445  22.931  1.00  1.08           C  
ATOM   2800  CG  TYR A 186      -0.750 -29.486  23.603  1.00  1.08           C  
ATOM   2801  CD1 TYR A 186       0.354 -29.966  22.960  1.00  1.08           C  
ATOM   2802  CD2 TYR A 186      -1.056 -29.929  24.875  1.00  1.08           C  
ATOM   2803  CE1 TYR A 186       1.156 -30.898  23.550  1.00  1.08           C  
ATOM   2804  CE2 TYR A 186      -0.247 -30.862  25.491  1.00  1.08           C  
ATOM   2805  CZ  TYR A 186       0.864 -31.355  24.826  1.00  1.08           C  
ATOM   2806  OH  TYR A 186       1.680 -32.299  25.435  1.00  1.08           O  
ATOM   2807  H   TYR A 186      -1.497 -29.275  20.321  1.00  1.08           H  
ATOM   2808  HA  TYR A 186      -3.320 -29.677  22.646  1.00  1.08           H  
ATOM   2809 1HB  TYR A 186      -0.947 -27.800  22.337  1.00  1.08           H  
ATOM   2810 2HB  TYR A 186      -2.024 -27.847  23.685  1.00  1.08           H  
ATOM   2811  HD1 TYR A 186       0.580 -29.604  21.969  1.00  1.08           H  
ATOM   2812  HD2 TYR A 186      -1.929 -29.539  25.388  1.00  1.08           H  
ATOM   2813  HE1 TYR A 186       2.015 -31.272  23.013  1.00  1.08           H  
ATOM   2814  HE2 TYR A 186      -0.485 -31.213  26.496  1.00  1.08           H  
ATOM   2815  HH  TYR A 186       2.411 -32.557  24.836  1.00  1.08           H  
ATOM   2816  N   GLY A 187      -3.206 -27.230  20.444  1.00  1.09           N  
ATOM   2817  CA  GLY A 187      -3.930 -26.092  19.881  1.00  1.09           C  
ATOM   2818  C   GLY A 187      -3.346 -24.728  20.258  1.00  1.09           C  
ATOM   2819  O   GLY A 187      -2.743 -24.553  21.316  1.00  1.09           O  
ATOM   2820  H   GLY A 187      -2.356 -27.531  19.972  1.00  1.09           H  
ATOM   2821 1HA  GLY A 187      -3.940 -26.187  18.795  1.00  1.09           H  
ATOM   2822 2HA  GLY A 187      -4.969 -26.140  20.202  1.00  1.09           H  
ATOM   2823  N   LEU A 188      -3.618 -23.730  19.417  1.00  1.11           N  
ATOM   2824  CA  LEU A 188      -3.123 -22.362  19.599  1.00  1.11           C  
ATOM   2825  C   LEU A 188      -3.592 -21.733  20.917  1.00  1.11           C  
ATOM   2826  O   LEU A 188      -2.863 -20.966  21.553  1.00  1.11           O  
ATOM   2827  CB  LEU A 188      -3.598 -21.502  18.414  1.00  1.11           C  
ATOM   2828  CG  LEU A 188      -2.951 -21.773  17.047  1.00  1.11           C  
ATOM   2829  CD1 LEU A 188      -3.704 -21.024  15.959  1.00  1.11           C  
ATOM   2830  CD2 LEU A 188      -1.530 -21.264  17.065  1.00  1.11           C  
ATOM   2831  H   LEU A 188      -4.157 -23.938  18.587  1.00  1.11           H  
ATOM   2832  HA  LEU A 188      -2.034 -22.387  19.599  1.00  1.11           H  
ATOM   2833 1HB  LEU A 188      -4.674 -21.628  18.307  1.00  1.11           H  
ATOM   2834 2HB  LEU A 188      -3.410 -20.472  18.640  1.00  1.11           H  
ATOM   2835  HG  LEU A 188      -2.972 -22.836  16.834  1.00  1.11           H  
ATOM   2836 1HD1 LEU A 188      -3.234 -21.216  14.995  1.00  1.11           H  
ATOM   2837 2HD1 LEU A 188      -4.739 -21.362  15.928  1.00  1.11           H  
ATOM   2838 3HD1 LEU A 188      -3.679 -19.957  16.166  1.00  1.11           H  
ATOM   2839 1HD2 LEU A 188      -1.078 -21.435  16.100  1.00  1.11           H  
ATOM   2840 2HD2 LEU A 188      -1.541 -20.209  17.251  1.00  1.11           H  
ATOM   2841 3HD2 LEU A 188      -0.958 -21.771  17.842  1.00  1.11           H  
ATOM   2842  N   ASP A 189      -4.806 -22.072  21.344  1.00  1.14           N  
ATOM   2843  CA  ASP A 189      -5.358 -21.500  22.571  1.00  1.14           C  
ATOM   2844  C   ASP A 189      -5.115 -22.356  23.811  1.00  1.14           C  
ATOM   2845  O   ASP A 189      -5.679 -22.082  24.870  1.00  1.14           O  
ATOM   2846  CB  ASP A 189      -6.866 -21.230  22.429  1.00  1.14           C  
ATOM   2847  CG  ASP A 189      -7.235 -20.028  21.507  1.00  1.14           C  
ATOM   2848  OD1 ASP A 189      -6.652 -18.948  21.667  1.00  1.14           O  
ATOM   2849  OD2 ASP A 189      -8.080 -20.194  20.676  1.00  1.14           O  
ATOM   2850  H   ASP A 189      -5.358 -22.725  20.809  1.00  1.14           H  
ATOM   2851  HA  ASP A 189      -4.867 -20.545  22.735  1.00  1.14           H  
ATOM   2852 1HB  ASP A 189      -7.350 -22.128  22.035  1.00  1.14           H  
ATOM   2853 2HB  ASP A 189      -7.291 -21.053  23.416  1.00  1.14           H  
ATOM   2854  N   TYR A 190      -4.317 -23.417  23.699  1.00  1.18           N  
ATOM   2855  CA  TYR A 190      -4.027 -24.216  24.882  1.00  1.18           C  
ATOM   2856  C   TYR A 190      -3.146 -23.368  25.778  1.00  1.18           C  
ATOM   2857  O   TYR A 190      -2.239 -22.699  25.280  1.00  1.18           O  
ATOM   2858  CB  TYR A 190      -3.278 -25.483  24.541  1.00  1.18           C  
ATOM   2859  CG  TYR A 190      -3.128 -26.463  25.702  1.00  1.18           C  
ATOM   2860  CD1 TYR A 190      -4.151 -27.351  25.997  1.00  1.18           C  
ATOM   2861  CD2 TYR A 190      -1.999 -26.456  26.469  1.00  1.18           C  
ATOM   2862  CE1 TYR A 190      -4.010 -28.240  27.049  1.00  1.18           C  
ATOM   2863  CE2 TYR A 190      -1.848 -27.328  27.515  1.00  1.18           C  
ATOM   2864  CZ  TYR A 190      -2.845 -28.223  27.808  1.00  1.18           C  
ATOM   2865  OH  TYR A 190      -2.695 -29.100  28.858  1.00  1.18           O  
ATOM   2866  H   TYR A 190      -3.865 -23.664  22.819  1.00  1.18           H  
ATOM   2867  HA  TYR A 190      -4.950 -24.448  25.411  1.00  1.18           H  
ATOM   2868 1HB  TYR A 190      -3.793 -25.982  23.739  1.00  1.18           H  
ATOM   2869 2HB  TYR A 190      -2.279 -25.227  24.177  1.00  1.18           H  
ATOM   2870  HD1 TYR A 190      -5.058 -27.357  25.393  1.00  1.18           H  
ATOM   2871  HD2 TYR A 190      -1.229 -25.752  26.252  1.00  1.18           H  
ATOM   2872  HE1 TYR A 190      -4.808 -28.947  27.279  1.00  1.18           H  
ATOM   2873  HE2 TYR A 190      -0.938 -27.300  28.113  1.00  1.18           H  
ATOM   2874  HH  TYR A 190      -1.870 -28.911  29.312  1.00  1.18           H  
ATOM   2875  N   GLU A 191      -3.398 -23.368  27.082  1.00  1.22           N  
ATOM   2876  CA  GLU A 191      -2.548 -22.578  27.963  1.00  1.22           C  
ATOM   2877  C   GLU A 191      -1.455 -23.400  28.626  1.00  1.22           C  
ATOM   2878  O   GLU A 191      -1.705 -24.501  29.119  1.00  1.22           O  
ATOM   2879  CB  GLU A 191      -3.393 -21.895  29.041  1.00  1.22           C  
ATOM   2880  CG  GLU A 191      -4.385 -20.853  28.515  1.00  1.22           C  
ATOM   2881  CD  GLU A 191      -5.256 -20.248  29.610  1.00  1.22           C  
ATOM   2882  OE1 GLU A 191      -5.149 -20.679  30.736  1.00  1.22           O  
ATOM   2883  OE2 GLU A 191      -6.033 -19.366  29.311  1.00  1.22           O  
ATOM   2884  H   GLU A 191      -4.158 -23.916  27.458  1.00  1.22           H  
ATOM   2885  HA  GLU A 191      -2.064 -21.817  27.373  1.00  1.22           H  
ATOM   2886 1HB  GLU A 191      -3.951 -22.645  29.598  1.00  1.22           H  
ATOM   2887 2HB  GLU A 191      -2.728 -21.387  29.746  1.00  1.22           H  
ATOM   2888 1HG  GLU A 191      -3.817 -20.054  28.040  1.00  1.22           H  
ATOM   2889 2HG  GLU A 191      -5.016 -21.312  27.751  1.00  1.22           H  
ATOM   2890  N   TYR A 192      -0.271 -22.812  28.717  1.00  1.24           N  
ATOM   2891  CA  TYR A 192       0.856 -23.417  29.398  1.00  1.24           C  
ATOM   2892  C   TYR A 192       1.394 -22.395  30.371  1.00  1.24           C  
ATOM   2893  O   TYR A 192       1.648 -21.258  29.981  1.00  1.24           O  
ATOM   2894  CB  TYR A 192       1.988 -23.756  28.434  1.00  1.24           C  
ATOM   2895  CG  TYR A 192       1.675 -24.691  27.286  1.00  1.24           C  
ATOM   2896  CD1 TYR A 192       1.238 -24.184  26.075  1.00  1.24           C  
ATOM   2897  CD2 TYR A 192       1.845 -26.045  27.426  1.00  1.24           C  
ATOM   2898  CE1 TYR A 192       1.026 -25.045  25.034  1.00  1.24           C  
ATOM   2899  CE2 TYR A 192       1.608 -26.889  26.352  1.00  1.24           C  
ATOM   2900  CZ  TYR A 192       1.219 -26.368  25.173  1.00  1.24           C  
ATOM   2901  OH  TYR A 192       1.009 -27.156  24.119  1.00  1.24           O  
ATOM   2902  H   TYR A 192      -0.156 -21.904  28.278  1.00  1.24           H  
ATOM   2903  HA  TYR A 192       0.532 -24.299  29.947  1.00  1.24           H  
ATOM   2904 1HB  TYR A 192       2.358 -22.823  28.007  1.00  1.24           H  
ATOM   2905 2HB  TYR A 192       2.813 -24.189  28.998  1.00  1.24           H  
ATOM   2906  HD1 TYR A 192       1.085 -23.108  25.945  1.00  1.24           H  
ATOM   2907  HD2 TYR A 192       2.178 -26.453  28.380  1.00  1.24           H  
ATOM   2908  HE1 TYR A 192       0.711 -24.696  24.100  1.00  1.24           H  
ATOM   2909  HE2 TYR A 192       1.747 -27.965  26.451  1.00  1.24           H  
ATOM   2910  HH  TYR A 192       1.062 -28.075  24.398  1.00  1.24           H  
ATOM   2911  N   GLU A 193       1.557 -22.775  31.629  1.00  1.23           N  
ATOM   2912  CA  GLU A 193       2.077 -21.859  32.644  1.00  1.23           C  
ATOM   2913  C   GLU A 193       1.310 -20.523  32.656  1.00  1.23           C  
ATOM   2914  O   GLU A 193       1.894 -19.458  32.859  1.00  1.23           O  
ATOM   2915  CB  GLU A 193       3.575 -21.623  32.396  1.00  1.23           C  
ATOM   2916  CG  GLU A 193       4.423 -22.908  32.463  1.00  1.23           C  
ATOM   2917  CD  GLU A 193       5.902 -22.678  32.240  1.00  1.23           C  
ATOM   2918  OE1 GLU A 193       6.278 -21.564  31.981  1.00  1.23           O  
ATOM   2919  OE2 GLU A 193       6.655 -23.636  32.291  1.00  1.23           O  
ATOM   2920  H   GLU A 193       1.325 -23.723  31.891  1.00  1.23           H  
ATOM   2921  HA  GLU A 193       1.957 -22.326  33.623  1.00  1.23           H  
ATOM   2922 1HB  GLU A 193       3.732 -21.162  31.422  1.00  1.23           H  
ATOM   2923 2HB  GLU A 193       3.960 -20.933  33.146  1.00  1.23           H  
ATOM   2924 1HG  GLU A 193       4.284 -23.367  33.441  1.00  1.23           H  
ATOM   2925 2HG  GLU A 193       4.055 -23.606  31.711  1.00  1.23           H  
ATOM   2926  N   GLY A 194      -0.011 -20.595  32.457  1.00  1.18           N  
ATOM   2927  CA  GLY A 194      -0.880 -19.422  32.466  1.00  1.18           C  
ATOM   2928  C   GLY A 194      -0.927 -18.617  31.154  1.00  1.18           C  
ATOM   2929  O   GLY A 194      -1.601 -17.586  31.101  1.00  1.18           O  
ATOM   2930  H   GLY A 194      -0.421 -21.501  32.291  1.00  1.18           H  
ATOM   2931 1HA  GLY A 194      -1.892 -19.744  32.713  1.00  1.18           H  
ATOM   2932 2HA  GLY A 194      -0.565 -18.761  33.273  1.00  1.18           H  
ATOM   2933  N   ARG A 195      -0.226 -19.055  30.102  1.00  1.12           N  
ATOM   2934  CA  ARG A 195      -0.218 -18.286  28.854  1.00  1.12           C  
ATOM   2935  C   ARG A 195      -0.619 -19.129  27.646  1.00  1.12           C  
ATOM   2936  O   ARG A 195      -0.226 -20.285  27.514  1.00  1.12           O  
ATOM   2937  CB  ARG A 195       1.178 -17.726  28.615  1.00  1.12           C  
ATOM   2938  CG  ARG A 195       1.701 -16.840  29.739  1.00  1.12           C  
ATOM   2939  CD  ARG A 195       3.058 -16.316  29.459  1.00  1.12           C  
ATOM   2940  NE  ARG A 195       3.038 -15.316  28.415  1.00  1.12           N  
ATOM   2941  CZ  ARG A 195       4.109 -14.796  27.803  1.00  1.12           C  
ATOM   2942  NH1 ARG A 195       5.332 -15.182  28.108  1.00  1.12           N  
ATOM   2943  NH2 ARG A 195       3.888 -13.880  26.896  1.00  1.12           N  
ATOM   2944  H   ARG A 195       0.345 -19.893  30.174  1.00  1.12           H  
ATOM   2945  HA  ARG A 195      -0.920 -17.458  28.942  1.00  1.12           H  
ATOM   2946 1HB  ARG A 195       1.880 -18.551  28.483  1.00  1.12           H  
ATOM   2947 2HB  ARG A 195       1.178 -17.137  27.691  1.00  1.12           H  
ATOM   2948 1HG  ARG A 195       1.022 -15.995  29.876  1.00  1.12           H  
ATOM   2949 2HG  ARG A 195       1.751 -17.421  30.664  1.00  1.12           H  
ATOM   2950 1HD  ARG A 195       3.465 -15.862  30.361  1.00  1.12           H  
ATOM   2951 2HD  ARG A 195       3.704 -17.134  29.139  1.00  1.12           H  
ATOM   2952  HE  ARG A 195       2.126 -14.937  28.115  1.00  1.12           H  
ATOM   2953 1HH1 ARG A 195       5.478 -15.877  28.821  1.00  1.12           H  
ATOM   2954 2HH1 ARG A 195       6.126 -14.764  27.633  1.00  1.12           H  
ATOM   2955 1HH2 ARG A 195       2.908 -13.613  26.723  1.00  1.12           H  
ATOM   2956 2HH2 ARG A 195       4.657 -13.422  26.389  1.00  1.12           H  
ATOM   2957  N   LYS A 196      -1.378 -18.555  26.723  1.00  1.05           N  
ATOM   2958  CA  LYS A 196      -1.763 -19.324  25.538  1.00  1.05           C  
ATOM   2959  C   LYS A 196      -0.553 -19.658  24.681  1.00  1.05           C  
ATOM   2960  O   LYS A 196       0.380 -18.853  24.584  1.00  1.05           O  
ATOM   2961  CB  LYS A 196      -2.814 -18.596  24.714  1.00  1.05           C  
ATOM   2962  CG  LYS A 196      -4.173 -18.501  25.358  1.00  1.05           C  
ATOM   2963  CD  LYS A 196      -5.110 -17.802  24.422  1.00  1.05           C  
ATOM   2964  CE  LYS A 196      -6.540 -17.821  24.902  1.00  1.05           C  
ATOM   2965  NZ  LYS A 196      -7.441 -17.243  23.867  1.00  1.05           N  
ATOM   2966  H   LYS A 196      -1.691 -17.597  26.838  1.00  1.05           H  
ATOM   2967  HA  LYS A 196      -2.208 -20.259  25.858  1.00  1.05           H  
ATOM   2968 1HB  LYS A 196      -2.475 -17.584  24.492  1.00  1.05           H  
ATOM   2969 2HB  LYS A 196      -2.940 -19.113  23.757  1.00  1.05           H  
ATOM   2970 1HG  LYS A 196      -4.551 -19.510  25.555  1.00  1.05           H  
ATOM   2971 2HG  LYS A 196      -4.111 -17.959  26.303  1.00  1.05           H  
ATOM   2972 1HD  LYS A 196      -4.791 -16.766  24.292  1.00  1.05           H  
ATOM   2973 2HD  LYS A 196      -5.069 -18.289  23.456  1.00  1.05           H  
ATOM   2974 1HE  LYS A 196      -6.833 -18.858  25.081  1.00  1.05           H  
ATOM   2975 2HE  LYS A 196      -6.639 -17.258  25.828  1.00  1.05           H  
ATOM   2976 1HZ  LYS A 196      -8.399 -17.288  24.167  1.00  1.05           H  
ATOM   2977 2HZ  LYS A 196      -7.192 -16.290  23.678  1.00  1.05           H  
ATOM   2978 3HZ  LYS A 196      -7.303 -17.820  23.007  1.00  1.05           H  
ATOM   2979  N   LEU A 197      -0.588 -20.813  24.020  1.00  0.98           N  
ATOM   2980  CA  LEU A 197       0.497 -21.207  23.137  1.00  0.98           C  
ATOM   2981  C   LEU A 197       0.832 -20.131  22.137  1.00  0.98           C  
ATOM   2982  O   LEU A 197       1.989 -19.716  22.054  1.00  0.98           O  
ATOM   2983  CB  LEU A 197       0.125 -22.465  22.351  1.00  0.98           C  
ATOM   2984  CG  LEU A 197       1.166 -22.947  21.321  1.00  0.98           C  
ATOM   2985  CD1 LEU A 197       2.481 -23.280  22.015  1.00  0.98           C  
ATOM   2986  CD2 LEU A 197       0.611 -24.173  20.588  1.00  0.98           C  
ATOM   2987  H   LEU A 197      -1.366 -21.453  24.179  1.00  0.98           H  
ATOM   2988  HA  LEU A 197       1.380 -21.408  23.744  1.00  0.98           H  
ATOM   2989 1HB  LEU A 197      -0.150 -23.238  23.011  1.00  0.98           H  
ATOM   2990 2HB  LEU A 197      -0.755 -22.236  21.779  1.00  0.98           H  
ATOM   2991  HG  LEU A 197       1.349 -22.154  20.606  1.00  0.98           H  
ATOM   2992 1HD1 LEU A 197       3.203 -23.605  21.271  1.00  0.98           H  
ATOM   2993 2HD1 LEU A 197       2.861 -22.395  22.525  1.00  0.98           H  
ATOM   2994 3HD1 LEU A 197       2.331 -24.065  22.727  1.00  0.98           H  
ATOM   2995 1HD2 LEU A 197       1.333 -24.508  19.854  1.00  0.98           H  
ATOM   2996 2HD2 LEU A 197       0.419 -24.973  21.306  1.00  0.98           H  
ATOM   2997 3HD2 LEU A 197      -0.315 -23.915  20.092  1.00  0.98           H  
ATOM   2998  N   TRP A 198      -0.157 -19.640  21.390  1.00  0.93           N  
ATOM   2999  CA  TRP A 198       0.196 -18.602  20.435  1.00  0.93           C  
ATOM   3000  C   TRP A 198       0.760 -17.330  21.059  1.00  0.93           C  
ATOM   3001  O   TRP A 198       1.536 -16.620  20.419  1.00  0.93           O  
ATOM   3002  CB  TRP A 198      -0.951 -18.206  19.530  1.00  0.93           C  
ATOM   3003  CG  TRP A 198      -2.186 -17.547  20.134  1.00  0.93           C  
ATOM   3004  CD1 TRP A 198      -3.351 -18.152  20.466  1.00  0.93           C  
ATOM   3005  CD2 TRP A 198      -2.364 -16.164  20.458  1.00  0.93           C  
ATOM   3006  NE1 TRP A 198      -4.240 -17.269  20.930  1.00  0.93           N  
ATOM   3007  CE2 TRP A 198      -3.660 -16.030  20.946  1.00  0.93           C  
ATOM   3008  CE3 TRP A 198      -1.551 -15.055  20.369  1.00  0.93           C  
ATOM   3009  CZ2 TRP A 198      -4.166 -14.810  21.342  1.00  0.93           C  
ATOM   3010  CZ3 TRP A 198      -2.040 -13.839  20.774  1.00  0.93           C  
ATOM   3011  CH2 TRP A 198      -3.318 -13.711  21.247  1.00  0.93           C  
ATOM   3012  H   TRP A 198      -1.107 -20.012  21.466  1.00  0.93           H  
ATOM   3013  HA  TRP A 198       0.967 -19.017  19.790  1.00  0.93           H  
ATOM   3014 1HB  TRP A 198      -0.560 -17.561  18.741  1.00  0.93           H  
ATOM   3015 2HB  TRP A 198      -1.308 -19.094  19.071  1.00  0.93           H  
ATOM   3016  HD1 TRP A 198      -3.569 -19.159  20.348  1.00  0.93           H  
ATOM   3017  HE1 TRP A 198      -5.198 -17.566  21.200  1.00  0.93           H  
ATOM   3018  HE3 TRP A 198      -0.542 -15.156  20.000  1.00  0.93           H  
ATOM   3019  HZ2 TRP A 198      -5.181 -14.694  21.721  1.00  0.93           H  
ATOM   3020  HZ3 TRP A 198      -1.389 -12.986  20.714  1.00  0.93           H  
ATOM   3021  HH2 TRP A 198      -3.677 -12.725  21.559  1.00  0.93           H  
ATOM   3022  N   GLU A 199       0.385 -17.025  22.297  1.00  0.89           N  
ATOM   3023  CA  GLU A 199       0.904 -15.825  22.928  1.00  0.89           C  
ATOM   3024  C   GLU A 199       2.398 -16.010  23.099  1.00  0.89           C  
ATOM   3025  O   GLU A 199       3.191 -15.128  22.769  1.00  0.89           O  
ATOM   3026  CB  GLU A 199       0.237 -15.564  24.276  1.00  0.89           C  
ATOM   3027  CG  GLU A 199       0.690 -14.316  24.971  1.00  0.89           C  
ATOM   3028  CD  GLU A 199       0.084 -14.153  26.343  1.00  0.89           C  
ATOM   3029  OE1 GLU A 199      -1.077 -14.446  26.530  1.00  0.89           O  
ATOM   3030  OE2 GLU A 199       0.820 -13.756  27.221  1.00  0.89           O  
ATOM   3031  H   GLU A 199      -0.239 -17.642  22.801  1.00  0.89           H  
ATOM   3032  HA  GLU A 199       0.731 -14.972  22.274  1.00  0.89           H  
ATOM   3033 1HB  GLU A 199      -0.844 -15.508  24.139  1.00  0.89           H  
ATOM   3034 2HB  GLU A 199       0.436 -16.393  24.947  1.00  0.89           H  
ATOM   3035 1HG  GLU A 199       1.773 -14.348  25.058  1.00  0.89           H  
ATOM   3036 2HG  GLU A 199       0.428 -13.456  24.355  1.00  0.89           H  
ATOM   3037  N   TRP A 200       2.779 -17.179  23.621  1.00  0.86           N  
ATOM   3038  CA  TRP A 200       4.183 -17.515  23.817  1.00  0.86           C  
ATOM   3039  C   TRP A 200       4.924 -17.457  22.497  1.00  0.86           C  
ATOM   3040  O   TRP A 200       5.955 -16.796  22.379  1.00  0.86           O  
ATOM   3041  CB  TRP A 200       4.360 -18.925  24.380  1.00  0.86           C  
ATOM   3042  CG  TRP A 200       5.835 -19.345  24.589  1.00  0.86           C  
ATOM   3043  CD1 TRP A 200       6.700 -19.809  23.640  1.00  0.86           C  
ATOM   3044  CD2 TRP A 200       6.567 -19.409  25.841  1.00  0.86           C  
ATOM   3045  NE1 TRP A 200       7.916 -20.133  24.220  1.00  0.86           N  
ATOM   3046  CE2 TRP A 200       7.850 -19.902  25.545  1.00  0.86           C  
ATOM   3047  CE3 TRP A 200       6.244 -19.110  27.164  1.00  0.86           C  
ATOM   3048  CZ2 TRP A 200       8.800 -20.095  26.515  1.00  0.86           C  
ATOM   3049  CZ3 TRP A 200       7.213 -19.304  28.141  1.00  0.86           C  
ATOM   3050  CH2 TRP A 200       8.461 -19.781  27.818  1.00  0.86           C  
ATOM   3051  H   TRP A 200       2.053 -17.856  23.872  1.00  0.86           H  
ATOM   3052  HA  TRP A 200       4.622 -16.790  24.502  1.00  0.86           H  
ATOM   3053 1HB  TRP A 200       3.838 -18.999  25.334  1.00  0.86           H  
ATOM   3054 2HB  TRP A 200       3.898 -19.647  23.709  1.00  0.86           H  
ATOM   3055  HD1 TRP A 200       6.467 -19.918  22.592  1.00  0.86           H  
ATOM   3056  HE1 TRP A 200       8.729 -20.520  23.755  1.00  0.86           H  
ATOM   3057  HE3 TRP A 200       5.254 -18.734  27.424  1.00  0.86           H  
ATOM   3058  HZ2 TRP A 200       9.791 -20.482  26.282  1.00  0.86           H  
ATOM   3059  HZ3 TRP A 200       6.959 -19.069  29.176  1.00  0.86           H  
ATOM   3060  HH2 TRP A 200       9.196 -19.922  28.612  1.00  0.86           H  
ATOM   3061  N   LEU A 201       4.380 -18.142  21.485  1.00  0.84           N  
ATOM   3062  CA  LEU A 201       5.062 -18.263  20.207  1.00  0.84           C  
ATOM   3063  C   LEU A 201       5.257 -16.884  19.560  1.00  0.84           C  
ATOM   3064  O   LEU A 201       6.249 -16.664  18.864  1.00  0.84           O  
ATOM   3065  CB  LEU A 201       4.276 -19.174  19.248  1.00  0.84           C  
ATOM   3066  CG  LEU A 201       4.100 -20.711  19.644  1.00  0.84           C  
ATOM   3067  CD1 LEU A 201       3.258 -21.403  18.540  1.00  0.84           C  
ATOM   3068  CD2 LEU A 201       5.430 -21.416  19.879  1.00  0.84           C  
ATOM   3069  H   LEU A 201       3.495 -18.630  21.636  1.00  0.84           H  
ATOM   3070  HA  LEU A 201       6.042 -18.701  20.379  1.00  0.84           H  
ATOM   3071 1HB  LEU A 201       3.276 -18.759  19.164  1.00  0.84           H  
ATOM   3072 2HB  LEU A 201       4.729 -19.119  18.277  1.00  0.84           H  
ATOM   3073  HG  LEU A 201       3.538 -20.764  20.560  1.00  0.84           H  
ATOM   3074 1HD1 LEU A 201       3.084 -22.447  18.808  1.00  0.84           H  
ATOM   3075 2HD1 LEU A 201       2.302 -20.891  18.436  1.00  0.84           H  
ATOM   3076 3HD1 LEU A 201       3.798 -21.359  17.596  1.00  0.84           H  
ATOM   3077 1HD2 LEU A 201       5.235 -22.450  20.166  1.00  0.84           H  
ATOM   3078 2HD2 LEU A 201       6.011 -21.407  18.999  1.00  0.84           H  
ATOM   3079 3HD2 LEU A 201       5.969 -20.920  20.671  1.00  0.84           H  
ATOM   3080  N   LEU A 202       4.332 -15.942  19.804  1.00  0.82           N  
ATOM   3081  CA  LEU A 202       4.478 -14.603  19.250  1.00  0.82           C  
ATOM   3082  C   LEU A 202       5.275 -13.585  20.077  1.00  0.82           C  
ATOM   3083  O   LEU A 202       5.466 -12.453  19.610  1.00  0.82           O  
ATOM   3084  CB  LEU A 202       3.133 -13.999  18.903  1.00  0.82           C  
ATOM   3085  CG  LEU A 202       2.456 -14.690  17.787  1.00  0.82           C  
ATOM   3086  CD1 LEU A 202       1.160 -14.089  17.554  1.00  0.82           C  
ATOM   3087  CD2 LEU A 202       3.326 -14.568  16.553  1.00  0.82           C  
ATOM   3088  H   LEU A 202       3.501 -16.162  20.353  1.00  0.82           H  
ATOM   3089  HA  LEU A 202       4.968 -14.734  18.308  1.00  0.82           H  
ATOM   3090 1HB  LEU A 202       2.488 -14.075  19.782  1.00  0.82           H  
ATOM   3091 2HB  LEU A 202       3.255 -12.950  18.642  1.00  0.82           H  
ATOM   3092  HG  LEU A 202       2.302 -15.736  18.042  1.00  0.82           H  
ATOM   3093 1HD1 LEU A 202       0.696 -14.613  16.741  1.00  0.82           H  
ATOM   3094 2HD1 LEU A 202       0.558 -14.168  18.437  1.00  0.82           H  
ATOM   3095 3HD1 LEU A 202       1.297 -13.041  17.295  1.00  0.82           H  
ATOM   3096 1HD2 LEU A 202       2.854 -15.045  15.737  1.00  0.82           H  
ATOM   3097 2HD2 LEU A 202       3.471 -13.514  16.312  1.00  0.82           H  
ATOM   3098 3HD2 LEU A 202       4.280 -15.037  16.739  1.00  0.82           H  
ATOM   3099  N   GLU A 203       5.742 -13.962  21.271  1.00  0.80           N  
ATOM   3100  CA  GLU A 203       6.506 -13.062  22.140  1.00  0.80           C  
ATOM   3101  C   GLU A 203       7.760 -12.561  21.403  1.00  0.80           C  
ATOM   3102  O   GLU A 203       8.468 -13.378  20.821  1.00  0.80           O  
ATOM   3103  CB  GLU A 203       6.915 -13.782  23.431  1.00  0.80           C  
ATOM   3104  CG  GLU A 203       7.696 -12.933  24.479  1.00  0.80           C  
ATOM   3105  CD  GLU A 203       6.889 -11.836  25.191  1.00  0.80           C  
ATOM   3106  OE1 GLU A 203       5.792 -12.100  25.635  1.00  0.80           O  
ATOM   3107  OE2 GLU A 203       7.388 -10.736  25.308  1.00  0.80           O  
ATOM   3108  H   GLU A 203       5.587 -14.920  21.595  1.00  0.80           H  
ATOM   3109  HA  GLU A 203       5.857 -12.246  22.420  1.00  0.80           H  
ATOM   3110 1HB  GLU A 203       6.018 -14.180  23.917  1.00  0.80           H  
ATOM   3111 2HB  GLU A 203       7.541 -14.639  23.174  1.00  0.80           H  
ATOM   3112 1HG  GLU A 203       8.086 -13.614  25.233  1.00  0.80           H  
ATOM   3113 2HG  GLU A 203       8.551 -12.475  23.979  1.00  0.80           H  
ATOM   3114  N   PRO A 204       8.045 -11.245  21.334  1.00  0.79           N  
ATOM   3115  CA  PRO A 204       9.223 -10.698  20.685  1.00  0.79           C  
ATOM   3116  C   PRO A 204      10.531 -11.202  21.279  1.00  0.79           C  
ATOM   3117  O   PRO A 204      10.651 -11.431  22.493  1.00  0.79           O  
ATOM   3118  CB  PRO A 204       9.119  -9.201  20.976  1.00  0.79           C  
ATOM   3119  CG  PRO A 204       7.662  -8.943  21.198  1.00  0.79           C  
ATOM   3120  CD  PRO A 204       7.125 -10.214  21.856  1.00  0.79           C  
ATOM   3121  HA  PRO A 204       9.185 -10.894  19.604  1.00  0.79           H  
ATOM   3122 1HB  PRO A 204       9.753  -8.938  21.834  1.00  0.79           H  
ATOM   3123 2HB  PRO A 204       9.519  -8.664  20.113  1.00  0.79           H  
ATOM   3124 1HG  PRO A 204       7.536  -8.054  21.840  1.00  0.79           H  
ATOM   3125 2HG  PRO A 204       7.199  -8.704  20.250  1.00  0.79           H  
ATOM   3126 1HD  PRO A 204       7.188 -10.143  22.942  1.00  0.79           H  
ATOM   3127 2HD  PRO A 204       6.105 -10.367  21.496  1.00  0.79           H  
ATOM   3128  N   THR A 205      11.516 -11.316  20.403  1.00  0.79           N  
ATOM   3129  CA  THR A 205      12.875 -11.654  20.764  1.00  0.79           C  
ATOM   3130  C   THR A 205      13.449 -10.453  21.483  1.00  0.79           C  
ATOM   3131  O   THR A 205      13.279  -9.319  21.041  1.00  0.79           O  
ATOM   3132  CB  THR A 205      13.727 -11.986  19.515  1.00  0.79           C  
ATOM   3133  OG1 THR A 205      13.162 -13.113  18.839  1.00  0.79           O  
ATOM   3134  CG2 THR A 205      15.185 -12.275  19.873  1.00  0.79           C  
ATOM   3135  H   THR A 205      11.314 -11.127  19.422  1.00  0.79           H  
ATOM   3136  HA  THR A 205      12.872 -12.507  21.443  1.00  0.79           H  
ATOM   3137  HB  THR A 205      13.693 -11.130  18.836  1.00  0.79           H  
ATOM   3138  HG1 THR A 205      12.239 -12.906  18.599  1.00  0.79           H  
ATOM   3139 1HG2 THR A 205      15.746 -12.493  18.963  1.00  0.79           H  
ATOM   3140 2HG2 THR A 205      15.621 -11.409  20.359  1.00  0.79           H  
ATOM   3141 3HG2 THR A 205      15.236 -13.131  20.543  1.00  0.79           H  
ATOM   3142  N   ARG A 206      14.084 -10.684  22.608  1.00  0.79           N  
ATOM   3143  CA  ARG A 206      14.674  -9.589  23.345  1.00  0.79           C  
ATOM   3144  C   ARG A 206      15.791  -8.920  22.585  1.00  0.79           C  
ATOM   3145  O   ARG A 206      16.550  -9.565  21.855  1.00  0.79           O  
ATOM   3146  CB  ARG A 206      15.167 -10.057  24.692  1.00  0.79           C  
ATOM   3147  CG  ARG A 206      14.107 -10.317  25.661  1.00  0.79           C  
ATOM   3148  CD  ARG A 206      14.603 -10.944  26.920  1.00  0.79           C  
ATOM   3149  NE  ARG A 206      13.541 -11.002  27.925  1.00  0.79           N  
ATOM   3150  CZ  ARG A 206      13.626 -11.577  29.140  1.00  0.79           C  
ATOM   3151  NH1 ARG A 206      14.722 -12.167  29.544  1.00  0.79           N  
ATOM   3152  NH2 ARG A 206      12.575 -11.541  29.943  1.00  0.79           N  
ATOM   3153  H   ARG A 206      14.173 -11.632  22.944  1.00  0.79           H  
ATOM   3154  HA  ARG A 206      13.896  -8.845  23.522  1.00  0.79           H  
ATOM   3155 1HB  ARG A 206      15.652 -10.994  24.551  1.00  0.79           H  
ATOM   3156 2HB  ARG A 206      15.886  -9.348  25.114  1.00  0.79           H  
ATOM   3157 1HG  ARG A 206      13.605  -9.383  25.913  1.00  0.79           H  
ATOM   3158 2HG  ARG A 206      13.420 -10.977  25.178  1.00  0.79           H  
ATOM   3159 1HD  ARG A 206      14.914 -11.959  26.708  1.00  0.79           H  
ATOM   3160 2HD  ARG A 206      15.445 -10.412  27.310  1.00  0.79           H  
ATOM   3161  HE  ARG A 206      12.664 -10.560  27.691  1.00  0.79           H  
ATOM   3162 1HH1 ARG A 206      15.553 -12.221  28.941  1.00  0.79           H  
ATOM   3163 2HH1 ARG A 206      14.748 -12.587  30.467  1.00  0.79           H  
ATOM   3164 1HH2 ARG A 206      11.725 -11.088  29.644  1.00  0.79           H  
ATOM   3165 2HH2 ARG A 206      12.625 -11.972  30.854  1.00  0.79           H  
ATOM   3166  N   ILE A 207      15.863  -7.621  22.769  1.00  0.80           N  
ATOM   3167  CA  ILE A 207      16.915  -6.810  22.218  1.00  0.80           C  
ATOM   3168  C   ILE A 207      17.914  -6.621  23.329  1.00  0.80           C  
ATOM   3169  O   ILE A 207      17.570  -6.143  24.412  1.00  0.80           O  
ATOM   3170  CB  ILE A 207      16.348  -5.480  21.716  1.00  0.80           C  
ATOM   3171  CG1 ILE A 207      15.348  -5.766  20.621  1.00  0.80           C  
ATOM   3172  CG2 ILE A 207      17.443  -4.602  21.203  1.00  0.80           C  
ATOM   3173  CD1 ILE A 207      14.495  -4.607  20.191  1.00  0.80           C  
ATOM   3174  H   ILE A 207      15.164  -7.179  23.349  1.00  0.80           H  
ATOM   3175  HA  ILE A 207      17.394  -7.335  21.392  1.00  0.80           H  
ATOM   3176  HB  ILE A 207      15.822  -4.972  22.528  1.00  0.80           H  
ATOM   3177 1HG1 ILE A 207      15.904  -6.087  19.782  1.00  0.80           H  
ATOM   3178 2HG1 ILE A 207      14.689  -6.580  20.938  1.00  0.80           H  
ATOM   3179 1HG2 ILE A 207      17.002  -3.691  20.858  1.00  0.80           H  
ATOM   3180 2HG2 ILE A 207      18.134  -4.393  22.002  1.00  0.80           H  
ATOM   3181 3HG2 ILE A 207      17.962  -5.099  20.379  1.00  0.80           H  
ATOM   3182 1HD1 ILE A 207      13.832  -4.922  19.385  1.00  0.80           H  
ATOM   3183 2HD1 ILE A 207      13.904  -4.282  21.034  1.00  0.80           H  
ATOM   3184 3HD1 ILE A 207      15.112  -3.788  19.844  1.00  0.80           H  
ATOM   3185  N   TYR A 208      19.146  -7.033  23.092  1.00  0.81           N  
ATOM   3186  CA  TYR A 208      20.124  -7.009  24.170  1.00  0.81           C  
ATOM   3187  C   TYR A 208      21.097  -5.871  24.035  1.00  0.81           C  
ATOM   3188  O   TYR A 208      22.109  -5.813  24.727  1.00  0.81           O  
ATOM   3189  CB  TYR A 208      20.813  -8.343  24.262  1.00  0.81           C  
ATOM   3190  CG  TYR A 208      19.885  -9.434  24.618  1.00  0.81           C  
ATOM   3191  CD1 TYR A 208      19.250 -10.121  23.630  1.00  0.81           C  
ATOM   3192  CD2 TYR A 208      19.673  -9.761  25.919  1.00  0.81           C  
ATOM   3193  CE1 TYR A 208      18.424 -11.150  23.929  1.00  0.81           C  
ATOM   3194  CE2 TYR A 208      18.823 -10.796  26.226  1.00  0.81           C  
ATOM   3195  CZ  TYR A 208      18.218 -11.485  25.243  1.00  0.81           C  
ATOM   3196  OH  TYR A 208      17.383 -12.519  25.551  1.00  0.81           O  
ATOM   3197  H   TYR A 208      19.405  -7.396  22.167  1.00  0.81           H  
ATOM   3198  HA  TYR A 208      19.597  -6.859  25.106  1.00  0.81           H  
ATOM   3199 1HB  TYR A 208      21.266  -8.581  23.303  1.00  0.81           H  
ATOM   3200 2HB  TYR A 208      21.599  -8.303  25.012  1.00  0.81           H  
ATOM   3201  HD1 TYR A 208      19.411  -9.844  22.596  1.00  0.81           H  
ATOM   3202  HD2 TYR A 208      20.175  -9.202  26.700  1.00  0.81           H  
ATOM   3203  HE1 TYR A 208      17.926 -11.700  23.128  1.00  0.81           H  
ATOM   3204  HE2 TYR A 208      18.625 -11.075  27.248  1.00  0.81           H  
ATOM   3205  HH  TYR A 208      17.336 -12.623  26.524  1.00  0.81           H  
ATOM   3206  N   VAL A 209      20.743  -4.922  23.203  1.00  0.84           N  
ATOM   3207  CA  VAL A 209      21.581  -3.775  22.989  1.00  0.84           C  
ATOM   3208  C   VAL A 209      21.913  -3.004  24.243  1.00  0.84           C  
ATOM   3209  O   VAL A 209      23.073  -2.689  24.480  1.00  0.84           O  
ATOM   3210  CB  VAL A 209      20.875  -2.817  22.042  1.00  0.84           C  
ATOM   3211  CG1 VAL A 209      21.585  -1.560  22.040  1.00  0.84           C  
ATOM   3212  CG2 VAL A 209      20.870  -3.376  20.702  1.00  0.84           C  
ATOM   3213  H   VAL A 209      19.884  -5.024  22.686  1.00  0.84           H  
ATOM   3214  HA  VAL A 209      22.514  -4.113  22.536  1.00  0.84           H  
ATOM   3215  HB  VAL A 209      19.853  -2.634  22.373  1.00  0.84           H  
ATOM   3216 1HG1 VAL A 209      21.113  -0.866  21.344  1.00  0.84           H  
ATOM   3217 2HG1 VAL A 209      21.600  -1.120  23.030  1.00  0.84           H  
ATOM   3218 3HG1 VAL A 209      22.567  -1.778  21.751  1.00  0.84           H  
ATOM   3219 1HG2 VAL A 209      20.376  -2.651  20.064  1.00  0.84           H  
ATOM   3220 2HG2 VAL A 209      21.891  -3.538  20.363  1.00  0.84           H  
ATOM   3221 3HG2 VAL A 209      20.335  -4.320  20.691  1.00  0.84           H  
ATOM   3222  N   ARG A 210      20.936  -2.719  25.084  1.00  0.86           N  
ATOM   3223  CA  ARG A 210      21.280  -1.934  26.249  1.00  0.86           C  
ATOM   3224  C   ARG A 210      22.305  -2.635  27.169  1.00  0.86           C  
ATOM   3225  O   ARG A 210      23.364  -2.051  27.409  1.00  0.86           O  
ATOM   3226  CB  ARG A 210      20.039  -1.519  27.009  1.00  0.86           C  
ATOM   3227  CG  ARG A 210      19.168  -0.494  26.319  1.00  0.86           C  
ATOM   3228  CD  ARG A 210      18.173   0.079  27.264  1.00  0.86           C  
ATOM   3229  NE  ARG A 210      17.265  -0.938  27.805  1.00  0.86           N  
ATOM   3230  CZ  ARG A 210      16.091  -1.319  27.234  1.00  0.86           C  
ATOM   3231  NH1 ARG A 210      15.667  -0.772  26.110  1.00  0.86           N  
ATOM   3232  NH2 ARG A 210      15.345  -2.245  27.810  1.00  0.86           N  
ATOM   3233  H   ARG A 210      19.986  -3.004  24.894  1.00  0.86           H  
ATOM   3234  HA  ARG A 210      21.745  -1.013  25.895  1.00  0.86           H  
ATOM   3235 1HB  ARG A 210      19.390  -2.353  27.196  1.00  0.86           H  
ATOM   3236 2HB  ARG A 210      20.334  -1.108  27.967  1.00  0.86           H  
ATOM   3237 1HG  ARG A 210      19.790   0.315  25.936  1.00  0.86           H  
ATOM   3238 2HG  ARG A 210      18.632  -0.965  25.492  1.00  0.86           H  
ATOM   3239 1HD  ARG A 210      18.693   0.549  28.093  1.00  0.86           H  
ATOM   3240 2HD  ARG A 210      17.574   0.824  26.742  1.00  0.86           H  
ATOM   3241  HE  ARG A 210      17.546  -1.397  28.691  1.00  0.86           H  
ATOM   3242 1HH1 ARG A 210      16.210  -0.057  25.644  1.00  0.86           H  
ATOM   3243 2HH1 ARG A 210      14.762  -1.075  25.716  1.00  0.86           H  
ATOM   3244 1HH2 ARG A 210      15.637  -2.674  28.676  1.00  0.86           H  
ATOM   3245 2HH2 ARG A 210      14.468  -2.521  27.380  1.00  0.86           H  
ATOM   3246  N   PRO A 211      22.078  -3.864  27.704  1.00  0.89           N  
ATOM   3247  CA  PRO A 211      23.044  -4.539  28.550  1.00  0.89           C  
ATOM   3248  C   PRO A 211      24.356  -4.886  27.862  1.00  0.89           C  
ATOM   3249  O   PRO A 211      25.399  -4.926  28.512  1.00  0.89           O  
ATOM   3250  CB  PRO A 211      22.301  -5.815  28.934  1.00  0.89           C  
ATOM   3251  CG  PRO A 211      21.258  -6.005  27.902  1.00  0.89           C  
ATOM   3252  CD  PRO A 211      20.836  -4.630  27.501  1.00  0.89           C  
ATOM   3253  HA  PRO A 211      23.235  -3.919  29.438  1.00  0.89           H  
ATOM   3254 1HB  PRO A 211      22.989  -6.650  28.928  1.00  0.89           H  
ATOM   3255 2HB  PRO A 211      21.907  -5.733  29.958  1.00  0.89           H  
ATOM   3256 1HG  PRO A 211      21.655  -6.602  27.070  1.00  0.89           H  
ATOM   3257 2HG  PRO A 211      20.452  -6.561  28.321  1.00  0.89           H  
ATOM   3258 1HD  PRO A 211      20.516  -4.687  26.494  1.00  0.89           H  
ATOM   3259 2HD  PRO A 211      20.052  -4.282  28.155  1.00  0.89           H  
ATOM   3260  N   ILE A 212      24.346  -5.044  26.541  1.00  0.92           N  
ATOM   3261  CA  ILE A 212      25.578  -5.352  25.838  1.00  0.92           C  
ATOM   3262  C   ILE A 212      26.418  -4.080  25.719  1.00  0.92           C  
ATOM   3263  O   ILE A 212      27.643  -4.105  25.885  1.00  0.92           O  
ATOM   3264  CB  ILE A 212      25.309  -6.068  24.506  1.00  0.92           C  
ATOM   3265  CG1 ILE A 212      24.710  -7.450  24.796  1.00  0.92           C  
ATOM   3266  CG2 ILE A 212      26.513  -6.220  23.782  1.00  0.92           C  
ATOM   3267  CD1 ILE A 212      24.213  -8.143  23.575  1.00  0.92           C  
ATOM   3268  H   ILE A 212      23.481  -5.021  25.998  1.00  0.92           H  
ATOM   3269  HA  ILE A 212      26.143  -6.059  26.441  1.00  0.92           H  
ATOM   3270  HB  ILE A 212      24.587  -5.493  23.918  1.00  0.92           H  
ATOM   3271 1HG1 ILE A 212      25.461  -8.076  25.268  1.00  0.92           H  
ATOM   3272 2HG1 ILE A 212      23.882  -7.333  25.489  1.00  0.92           H  
ATOM   3273 1HG2 ILE A 212      26.328  -6.733  22.839  1.00  0.92           H  
ATOM   3274 2HG2 ILE A 212      26.887  -5.251  23.605  1.00  0.92           H  
ATOM   3275 3HG2 ILE A 212      27.197  -6.798  24.390  1.00  0.92           H  
ATOM   3276 1HD1 ILE A 212      23.799  -9.101  23.862  1.00  0.92           H  
ATOM   3277 2HD1 ILE A 212      23.448  -7.544  23.097  1.00  0.92           H  
ATOM   3278 3HD1 ILE A 212      25.041  -8.297  22.878  1.00  0.92           H  
ATOM   3279  N   LEU A 213      25.761  -2.956  25.442  1.00  0.95           N  
ATOM   3280  CA  LEU A 213      26.423  -1.665  25.418  1.00  0.95           C  
ATOM   3281  C   LEU A 213      27.018  -1.309  26.772  1.00  0.95           C  
ATOM   3282  O   LEU A 213      28.199  -0.951  26.868  1.00  0.95           O  
ATOM   3283  CB  LEU A 213      25.420  -0.588  25.036  1.00  0.95           C  
ATOM   3284  CG  LEU A 213      25.904   0.818  25.076  1.00  0.95           C  
ATOM   3285  CD1 LEU A 213      27.049   0.974  24.120  1.00  0.95           C  
ATOM   3286  CD2 LEU A 213      24.735   1.716  24.717  1.00  0.95           C  
ATOM   3287  H   LEU A 213      24.759  -2.981  25.252  1.00  0.95           H  
ATOM   3288  HA  LEU A 213      27.218  -1.686  24.697  1.00  0.95           H  
ATOM   3289 1HB  LEU A 213      25.038  -0.775  24.076  1.00  0.95           H  
ATOM   3290 2HB  LEU A 213      24.586  -0.651  25.722  1.00  0.95           H  
ATOM   3291  HG  LEU A 213      26.260   1.069  26.074  1.00  0.95           H  
ATOM   3292 1HD1 LEU A 213      27.396   2.004  24.133  1.00  0.95           H  
ATOM   3293 2HD1 LEU A 213      27.861   0.311  24.411  1.00  0.95           H  
ATOM   3294 3HD1 LEU A 213      26.721   0.733  23.141  1.00  0.95           H  
ATOM   3295 1HD2 LEU A 213      25.052   2.758  24.728  1.00  0.95           H  
ATOM   3296 2HD2 LEU A 213      24.373   1.457  23.724  1.00  0.95           H  
ATOM   3297 3HD2 LEU A 213      23.934   1.566  25.440  1.00  0.95           H  
ATOM   3298  N   GLU A 214      26.223  -1.430  27.834  1.00  0.98           N  
ATOM   3299  CA  GLU A 214      26.758  -1.094  29.141  1.00  0.98           C  
ATOM   3300  C   GLU A 214      27.904  -2.032  29.506  1.00  0.98           C  
ATOM   3301  O   GLU A 214      28.890  -1.620  30.123  1.00  0.98           O  
ATOM   3302  CB  GLU A 214      25.690  -1.165  30.222  1.00  0.98           C  
ATOM   3303  CG  GLU A 214      24.610  -0.103  30.159  1.00  0.98           C  
ATOM   3304  CD  GLU A 214      23.689  -0.162  31.362  1.00  0.98           C  
ATOM   3305  OE1 GLU A 214      24.075  -0.744  32.359  1.00  0.98           O  
ATOM   3306  OE2 GLU A 214      22.594   0.346  31.280  1.00  0.98           O  
ATOM   3307  H   GLU A 214      25.255  -1.732  27.723  1.00  0.98           H  
ATOM   3308  HA  GLU A 214      27.148  -0.078  29.105  1.00  0.98           H  
ATOM   3309 1HB  GLU A 214      25.193  -2.136  30.167  1.00  0.98           H  
ATOM   3310 2HB  GLU A 214      26.165  -1.094  31.199  1.00  0.98           H  
ATOM   3311 1HG  GLU A 214      25.072   0.881  30.107  1.00  0.98           H  
ATOM   3312 2HG  GLU A 214      24.026  -0.252  29.251  1.00  0.98           H  
ATOM   3313  N   LEU A 215      27.799  -3.299  29.102  1.00  0.99           N  
ATOM   3314  CA  LEU A 215      28.841  -4.265  29.378  1.00  0.99           C  
ATOM   3315  C   LEU A 215      30.161  -3.819  28.729  1.00  0.99           C  
ATOM   3316  O   LEU A 215      31.155  -3.620  29.428  1.00  0.99           O  
ATOM   3317  CB  LEU A 215      28.429  -5.609  28.784  1.00  0.99           C  
ATOM   3318  CG  LEU A 215      29.321  -6.703  28.918  1.00  0.99           C  
ATOM   3319  CD1 LEU A 215      29.367  -7.183  30.370  1.00  0.99           C  
ATOM   3320  CD2 LEU A 215      28.928  -7.752  27.900  1.00  0.99           C  
ATOM   3321  H   LEU A 215      26.960  -3.626  28.623  1.00  0.99           H  
ATOM   3322  HA  LEU A 215      28.985  -4.353  30.448  1.00  0.99           H  
ATOM   3323 1HB  LEU A 215      27.505  -5.902  29.255  1.00  0.99           H  
ATOM   3324 2HB  LEU A 215      28.246  -5.485  27.739  1.00  0.99           H  
ATOM   3325  HG  LEU A 215      30.299  -6.343  28.696  1.00  0.99           H  
ATOM   3326 1HD1 LEU A 215      30.089  -7.993  30.460  1.00  0.99           H  
ATOM   3327 2HD1 LEU A 215      29.649  -6.365  31.017  1.00  0.99           H  
ATOM   3328 3HD1 LEU A 215      28.387  -7.540  30.664  1.00  0.99           H  
ATOM   3329 1HD2 LEU A 215      29.633  -8.533  27.946  1.00  0.99           H  
ATOM   3330 2HD2 LEU A 215      27.933  -8.128  28.101  1.00  0.99           H  
ATOM   3331 3HD2 LEU A 215      28.952  -7.309  26.900  1.00  0.99           H  
ATOM   3332  N   ILE A 216      30.161  -3.567  27.400  1.00  0.99           N  
ATOM   3333  CA  ILE A 216      31.420  -3.186  26.726  1.00  0.99           C  
ATOM   3334  C   ILE A 216      32.026  -1.884  27.199  1.00  0.99           C  
ATOM   3335  O   ILE A 216      33.250  -1.732  27.188  1.00  0.99           O  
ATOM   3336  CB  ILE A 216      31.291  -3.102  25.186  1.00  0.99           C  
ATOM   3337  CG1 ILE A 216      32.707  -3.019  24.565  1.00  0.99           C  
ATOM   3338  CG2 ILE A 216      30.406  -1.973  24.716  1.00  0.99           C  
ATOM   3339  CD1 ILE A 216      32.751  -3.193  23.044  1.00  0.99           C  
ATOM   3340  H   ILE A 216      29.305  -3.696  26.861  1.00  0.99           H  
ATOM   3341  HA  ILE A 216      32.141  -3.973  26.927  1.00  0.99           H  
ATOM   3342  HB  ILE A 216      30.909  -3.976  24.873  1.00  0.99           H  
ATOM   3343 1HG1 ILE A 216      33.135  -2.052  24.817  1.00  0.99           H  
ATOM   3344 2HG1 ILE A 216      33.326  -3.805  25.011  1.00  0.99           H  
ATOM   3345 1HG2 ILE A 216      30.345  -1.998  23.635  1.00  0.99           H  
ATOM   3346 2HG2 ILE A 216      29.431  -2.115  25.134  1.00  0.99           H  
ATOM   3347 3HG2 ILE A 216      30.806  -1.016  25.025  1.00  0.99           H  
ATOM   3348 1HD1 ILE A 216      33.782  -3.122  22.697  1.00  0.99           H  
ATOM   3349 2HD1 ILE A 216      32.361  -4.156  22.774  1.00  0.99           H  
ATOM   3350 3HD1 ILE A 216      32.156  -2.416  22.570  1.00  0.99           H  
ATOM   3351  N   ASN A 217      31.204  -0.952  27.655  1.00  0.98           N  
ATOM   3352  CA  ASN A 217      31.743   0.304  28.125  1.00  0.98           C  
ATOM   3353  C   ASN A 217      32.101   0.299  29.612  1.00  0.98           C  
ATOM   3354  O   ASN A 217      32.546   1.323  30.138  1.00  0.98           O  
ATOM   3355  CB  ASN A 217      30.781   1.420  27.797  1.00  0.98           C  
ATOM   3356  CG  ASN A 217      30.780   1.756  26.324  1.00  0.98           C  
ATOM   3357  OD1 ASN A 217      31.800   1.603  25.635  1.00  0.98           O  
ATOM   3358  ND2 ASN A 217      29.677   2.234  25.831  1.00  0.98           N  
ATOM   3359  H   ASN A 217      30.191  -1.097  27.629  1.00  0.98           H  
ATOM   3360  HA  ASN A 217      32.668   0.494  27.580  1.00  0.98           H  
ATOM   3361 1HB  ASN A 217      29.770   1.115  28.088  1.00  0.98           H  
ATOM   3362 2HB  ASN A 217      31.037   2.308  28.371  1.00  0.98           H  
ATOM   3363 1HD2 ASN A 217      29.649   2.501  24.861  1.00  0.98           H  
ATOM   3364 2HD2 ASN A 217      28.877   2.352  26.424  1.00  0.98           H  
ATOM   3365  N   SER A 218      31.912  -0.836  30.292  1.00  0.96           N  
ATOM   3366  CA  SER A 218      32.204  -0.917  31.713  1.00  0.96           C  
ATOM   3367  C   SER A 218      33.291  -1.941  32.049  1.00  0.96           C  
ATOM   3368  O   SER A 218      34.161  -1.676  32.881  1.00  0.96           O  
ATOM   3369  CB  SER A 218      30.957  -1.316  32.441  1.00  0.96           C  
ATOM   3370  OG  SER A 218      29.927  -0.379  32.270  1.00  0.96           O  
ATOM   3371  H   SER A 218      31.558  -1.667  29.821  1.00  0.96           H  
ATOM   3372  HA  SER A 218      32.533   0.061  32.059  1.00  0.96           H  
ATOM   3373 1HB  SER A 218      30.652  -2.265  32.044  1.00  0.96           H  
ATOM   3374 2HB  SER A 218      31.180  -1.441  33.500  1.00  0.96           H  
ATOM   3375  HG  SER A 218      29.505  -0.625  31.410  1.00  0.96           H  
ATOM   3376  N   VAL A 219      33.243  -3.111  31.405  1.00  0.93           N  
ATOM   3377  CA  VAL A 219      34.169  -4.209  31.699  1.00  0.93           C  
ATOM   3378  C   VAL A 219      34.835  -4.714  30.433  1.00  0.93           C  
ATOM   3379  O   VAL A 219      34.352  -4.463  29.331  1.00  0.93           O  
ATOM   3380  CB  VAL A 219      33.435  -5.392  32.371  1.00  0.93           C  
ATOM   3381  CG1 VAL A 219      32.823  -4.972  33.680  1.00  0.93           C  
ATOM   3382  CG2 VAL A 219      32.380  -5.918  31.462  1.00  0.93           C  
ATOM   3383  H   VAL A 219      32.514  -3.265  30.710  1.00  0.93           H  
ATOM   3384  HA  VAL A 219      34.943  -3.851  32.379  1.00  0.93           H  
ATOM   3385  HB  VAL A 219      34.157  -6.181  32.577  1.00  0.93           H  
ATOM   3386 1HG1 VAL A 219      32.328  -5.825  34.142  1.00  0.93           H  
ATOM   3387 2HG1 VAL A 219      33.611  -4.606  34.345  1.00  0.93           H  
ATOM   3388 3HG1 VAL A 219      32.101  -4.188  33.515  1.00  0.93           H  
ATOM   3389 1HG2 VAL A 219      31.894  -6.760  31.938  1.00  0.93           H  
ATOM   3390 2HG2 VAL A 219      31.658  -5.136  31.271  1.00  0.93           H  
ATOM   3391 3HG2 VAL A 219      32.834  -6.238  30.527  1.00  0.93           H  
ATOM   3392  N   GLU A 220      35.936  -5.437  30.566  1.00  0.92           N  
ATOM   3393  CA  GLU A 220      36.531  -6.001  29.371  1.00  0.92           C  
ATOM   3394  C   GLU A 220      35.794  -7.275  29.033  1.00  0.92           C  
ATOM   3395  O   GLU A 220      35.530  -8.097  29.910  1.00  0.92           O  
ATOM   3396  CB  GLU A 220      38.027  -6.254  29.541  1.00  0.92           C  
ATOM   3397  CG  GLU A 220      38.725  -6.720  28.256  1.00  0.92           C  
ATOM   3398  CD  GLU A 220      40.228  -6.834  28.380  1.00  0.92           C  
ATOM   3399  OE1 GLU A 220      40.754  -6.503  29.417  1.00  0.92           O  
ATOM   3400  OE2 GLU A 220      40.850  -7.233  27.422  1.00  0.92           O  
ATOM   3401  H   GLU A 220      36.324  -5.646  31.490  1.00  0.92           H  
ATOM   3402  HA  GLU A 220      36.396  -5.303  28.546  1.00  0.92           H  
ATOM   3403 1HB  GLU A 220      38.515  -5.343  29.883  1.00  0.92           H  
ATOM   3404 2HB  GLU A 220      38.181  -7.019  30.307  1.00  0.92           H  
ATOM   3405 1HG  GLU A 220      38.326  -7.696  27.981  1.00  0.92           H  
ATOM   3406 2HG  GLU A 220      38.483  -6.026  27.453  1.00  0.92           H  
ATOM   3407  N   VAL A 221      35.444  -7.436  27.772  1.00  0.91           N  
ATOM   3408  CA  VAL A 221      34.744  -8.634  27.365  1.00  0.91           C  
ATOM   3409  C   VAL A 221      35.584  -9.291  26.300  1.00  0.91           C  
ATOM   3410  O   VAL A 221      36.121  -8.611  25.425  1.00  0.91           O  
ATOM   3411  CB  VAL A 221      33.352  -8.292  26.810  1.00  0.91           C  
ATOM   3412  CG1 VAL A 221      32.609  -9.553  26.449  1.00  0.91           C  
ATOM   3413  CG2 VAL A 221      32.601  -7.476  27.782  1.00  0.91           C  
ATOM   3414  H   VAL A 221      35.666  -6.722  27.092  1.00  0.91           H  
ATOM   3415  HA  VAL A 221      34.654  -9.316  28.204  1.00  0.91           H  
ATOM   3416  HB  VAL A 221      33.470  -7.713  25.890  1.00  0.91           H  
ATOM   3417 1HG1 VAL A 221      31.668  -9.285  26.067  1.00  0.91           H  
ATOM   3418 2HG1 VAL A 221      33.153 -10.089  25.714  1.00  0.91           H  
ATOM   3419 3HG1 VAL A 221      32.477 -10.172  27.331  1.00  0.91           H  
ATOM   3420 1HG2 VAL A 221      31.667  -7.247  27.306  1.00  0.91           H  
ATOM   3421 2HG2 VAL A 221      32.439  -8.020  28.701  1.00  0.91           H  
ATOM   3422 3HG2 VAL A 221      33.135  -6.549  27.997  1.00  0.91           H  
ATOM   3423  N   HIS A 222      35.794 -10.587  26.420  1.00  0.92           N  
ATOM   3424  CA  HIS A 222      36.573 -11.267  25.411  1.00  0.92           C  
ATOM   3425  C   HIS A 222      35.685 -11.612  24.225  1.00  0.92           C  
ATOM   3426  O   HIS A 222      36.096 -11.505  23.079  1.00  0.92           O  
ATOM   3427  CB  HIS A 222      37.293 -12.441  26.007  1.00  0.92           C  
ATOM   3428  CG  HIS A 222      38.355 -12.006  26.958  1.00  0.92           C  
ATOM   3429  ND1 HIS A 222      38.961 -12.863  27.819  1.00  0.92           N  
ATOM   3430  CD2 HIS A 222      38.916 -10.793  27.180  1.00  0.92           C  
ATOM   3431  CE1 HIS A 222      39.852 -12.221  28.536  1.00  0.92           C  
ATOM   3432  NE2 HIS A 222      39.849 -10.956  28.174  1.00  0.92           N  
ATOM   3433  H   HIS A 222      35.337 -11.119  27.157  1.00  0.92           H  
ATOM   3434  HA  HIS A 222      37.342 -10.595  25.035  1.00  0.92           H  
ATOM   3435 1HB  HIS A 222      36.589 -13.087  26.536  1.00  0.92           H  
ATOM   3436 2HB  HIS A 222      37.763 -13.018  25.220  1.00  0.92           H  
ATOM   3437  HD1 HIS A 222      38.796 -13.857  27.917  1.00  0.92           H  
ATOM   3438  HD2 HIS A 222      38.758  -9.808  26.737  1.00  0.92           H  
ATOM   3439  HE1 HIS A 222      40.433 -12.762  29.285  1.00  0.92           H  
ATOM   3440  N   GLY A 223      34.432 -11.953  24.491  1.00  0.94           N  
ATOM   3441  CA  GLY A 223      33.536 -12.188  23.371  1.00  0.94           C  
ATOM   3442  C   GLY A 223      32.129 -12.606  23.740  1.00  0.94           C  
ATOM   3443  O   GLY A 223      31.863 -13.043  24.846  1.00  0.94           O  
ATOM   3444  H   GLY A 223      34.131 -12.054  25.460  1.00  0.94           H  
ATOM   3445 1HA  GLY A 223      33.475 -11.260  22.819  1.00  0.94           H  
ATOM   3446 2HA  GLY A 223      33.976 -12.927  22.705  1.00  0.94           H  
ATOM   3447  N   LEU A 224      31.214 -12.425  22.804  1.00  0.96           N  
ATOM   3448  CA  LEU A 224      29.814 -12.772  22.982  1.00  0.96           C  
ATOM   3449  C   LEU A 224      29.296 -13.620  21.849  1.00  0.96           C  
ATOM   3450  O   LEU A 224      29.807 -13.558  20.732  1.00  0.96           O  
ATOM   3451  CB  LEU A 224      28.882 -11.551  23.054  1.00  0.96           C  
ATOM   3452  CG  LEU A 224      29.019 -10.577  24.204  1.00  0.96           C  
ATOM   3453  CD1 LEU A 224      30.002  -9.567  23.896  1.00  0.96           C  
ATOM   3454  CD2 LEU A 224      27.679  -9.905  24.431  1.00  0.96           C  
ATOM   3455  H   LEU A 224      31.502 -12.044  21.916  1.00  0.96           H  
ATOM   3456  HA  LEU A 224      29.739 -13.335  23.900  1.00  0.96           H  
ATOM   3457 1HB  LEU A 224      28.923 -11.033  22.176  1.00  0.96           H  
ATOM   3458 2HB  LEU A 224      27.866 -11.939  23.125  1.00  0.96           H  
ATOM   3459  HG  LEU A 224      29.328 -11.097  25.084  1.00  0.96           H  
ATOM   3460 1HD1 LEU A 224      30.048  -8.867  24.717  1.00  0.96           H  
ATOM   3461 2HD1 LEU A 224      30.978 -10.003  23.729  1.00  0.96           H  
ATOM   3462 3HD1 LEU A 224      29.682  -9.060  23.020  1.00  0.96           H  
ATOM   3463 1HD2 LEU A 224      27.763  -9.203  25.259  1.00  0.96           H  
ATOM   3464 2HD2 LEU A 224      27.383  -9.369  23.545  1.00  0.96           H  
ATOM   3465 3HD2 LEU A 224      26.924 -10.655  24.656  1.00  0.96           H  
ATOM   3466  N   ALA A 225      28.231 -14.355  22.121  1.00  1.00           N  
ATOM   3467  CA  ALA A 225      27.557 -15.102  21.079  1.00  1.00           C  
ATOM   3468  C   ALA A 225      26.043 -14.965  21.215  1.00  1.00           C  
ATOM   3469  O   ALA A 225      25.495 -14.945  22.319  1.00  1.00           O  
ATOM   3470  CB  ALA A 225      27.970 -16.562  21.150  1.00  1.00           C  
ATOM   3471  H   ALA A 225      27.904 -14.386  23.085  1.00  1.00           H  
ATOM   3472  HA  ALA A 225      27.848 -14.692  20.112  1.00  1.00           H  
ATOM   3473 1HB  ALA A 225      27.473 -17.120  20.353  1.00  1.00           H  
ATOM   3474 2HB  ALA A 225      29.048 -16.645  21.028  1.00  1.00           H  
ATOM   3475 3HB  ALA A 225      27.678 -16.975  22.114  1.00  1.00           H  
ATOM   3476  N   HIS A 226      25.366 -14.907  20.072  1.00  1.03           N  
ATOM   3477  CA  HIS A 226      23.904 -14.829  20.024  1.00  1.03           C  
ATOM   3478  C   HIS A 226      23.408 -16.255  19.819  1.00  1.03           C  
ATOM   3479  O   HIS A 226      23.693 -16.917  18.807  1.00  1.03           O  
ATOM   3480  CB  HIS A 226      23.449 -13.872  18.915  1.00  1.03           C  
ATOM   3481  CG  HIS A 226      21.945 -13.556  18.841  1.00  1.03           C  
ATOM   3482  ND1 HIS A 226      21.324 -13.061  17.683  1.00  1.03           N  
ATOM   3483  CD2 HIS A 226      20.968 -13.636  19.778  1.00  1.03           C  
ATOM   3484  CE1 HIS A 226      20.040 -12.864  17.928  1.00  1.03           C  
ATOM   3485  NE2 HIS A 226      19.794 -13.200  19.186  1.00  1.03           N  
ATOM   3486  H   HIS A 226      25.885 -14.919  19.204  1.00  1.03           H  
ATOM   3487  HA  HIS A 226      23.505 -14.467  20.974  1.00  1.03           H  
ATOM   3488 1HB  HIS A 226      23.977 -12.929  19.011  1.00  1.03           H  
ATOM   3489 2HB  HIS A 226      23.731 -14.315  18.005  1.00  1.03           H  
ATOM   3490  HD1 HIS A 226      21.738 -12.829  16.760  1.00  1.03           H  
ATOM   3491  HD2 HIS A 226      20.968 -13.950  20.815  1.00  1.03           H  
ATOM   3492  HE1 HIS A 226      19.391 -12.477  17.141  1.00  1.03           H  
ATOM   3493  N   ILE A 227      22.710 -16.761  20.811  1.00  1.07           N  
ATOM   3494  CA  ILE A 227      22.374 -18.171  20.844  1.00  1.07           C  
ATOM   3495  C   ILE A 227      21.129 -18.500  20.049  1.00  1.07           C  
ATOM   3496  O   ILE A 227      20.040 -18.629  20.592  1.00  1.07           O  
ATOM   3497  CB  ILE A 227      22.179 -18.526  22.321  1.00  1.07           C  
ATOM   3498  CG1 ILE A 227      23.417 -18.065  23.085  1.00  1.07           C  
ATOM   3499  CG2 ILE A 227      21.866 -19.944  22.597  1.00  1.07           C  
ATOM   3500  CD1 ILE A 227      24.730 -18.642  22.558  1.00  1.07           C  
ATOM   3501  H   ILE A 227      22.418 -16.167  21.590  1.00  1.07           H  
ATOM   3502  HA  ILE A 227      23.208 -18.742  20.436  1.00  1.07           H  
ATOM   3503  HB  ILE A 227      21.358 -17.929  22.675  1.00  1.07           H  
ATOM   3504 1HG1 ILE A 227      23.470 -16.979  23.029  1.00  1.07           H  
ATOM   3505 2HG1 ILE A 227      23.292 -18.348  24.127  1.00  1.07           H  
ATOM   3506 1HG2 ILE A 227      21.717 -20.073  23.672  1.00  1.07           H  
ATOM   3507 2HG2 ILE A 227      20.961 -20.231  22.065  1.00  1.07           H  
ATOM   3508 3HG2 ILE A 227      22.681 -20.524  22.282  1.00  1.07           H  
ATOM   3509 1HD1 ILE A 227      25.559 -18.257  23.142  1.00  1.07           H  
ATOM   3510 2HD1 ILE A 227      24.710 -19.726  22.621  1.00  1.07           H  
ATOM   3511 3HD1 ILE A 227      24.865 -18.347  21.520  1.00  1.07           H  
ATOM   3512  N   THR A 228      21.309 -18.675  18.745  1.00  1.10           N  
ATOM   3513  CA  THR A 228      20.161 -18.927  17.885  1.00  1.10           C  
ATOM   3514  C   THR A 228      20.350 -20.276  17.164  1.00  1.10           C  
ATOM   3515  O   THR A 228      20.130 -21.335  17.748  1.00  1.10           O  
ATOM   3516  CB  THR A 228      19.984 -17.773  16.866  1.00  1.10           C  
ATOM   3517  OG1 THR A 228      21.146 -17.657  16.064  1.00  1.10           O  
ATOM   3518  CG2 THR A 228      19.840 -16.487  17.623  1.00  1.10           C  
ATOM   3519  H   THR A 228      22.249 -18.535  18.378  1.00  1.10           H  
ATOM   3520  HA  THR A 228      19.258 -18.992  18.494  1.00  1.10           H  
ATOM   3521  HB  THR A 228      19.105 -17.954  16.244  1.00  1.10           H  
ATOM   3522  HG1 THR A 228      21.895 -17.423  16.634  1.00  1.10           H  
ATOM   3523 1HG2 THR A 228      19.722 -15.666  16.924  1.00  1.10           H  
ATOM   3524 2HG2 THR A 228      18.981 -16.544  18.270  1.00  1.10           H  
ATOM   3525 3HG2 THR A 228      20.725 -16.318  18.227  1.00  1.10           H  
ATOM   3526  N   GLY A 229      20.812 -20.262  15.914  1.00  1.12           N  
ATOM   3527  CA  GLY A 229      20.975 -21.531  15.207  1.00  1.12           C  
ATOM   3528  C   GLY A 229      22.242 -22.193  15.704  1.00  1.12           C  
ATOM   3529  O   GLY A 229      23.308 -21.590  15.626  1.00  1.12           O  
ATOM   3530  H   GLY A 229      21.035 -19.374  15.484  1.00  1.12           H  
ATOM   3531 1HA  GLY A 229      20.122 -22.176  15.396  1.00  1.12           H  
ATOM   3532 2HA  GLY A 229      21.032 -21.359  14.132  1.00  1.12           H  
ATOM   3533  N   GLY A 230      22.141 -23.434  16.193  1.00  1.12           N  
ATOM   3534  CA  GLY A 230      23.271 -24.141  16.777  1.00  1.12           C  
ATOM   3535  C   GLY A 230      23.244 -23.962  18.296  1.00  1.12           C  
ATOM   3536  O   GLY A 230      23.963 -24.648  19.031  1.00  1.12           O  
ATOM   3537  H   GLY A 230      21.249 -23.924  16.236  1.00  1.12           H  
ATOM   3538 1HA  GLY A 230      23.209 -25.200  16.531  1.00  1.12           H  
ATOM   3539 2HA  GLY A 230      24.205 -23.753  16.371  1.00  1.12           H  
ATOM   3540  N   GLY A 231      22.421 -23.026  18.768  1.00  1.11           N  
ATOM   3541  CA  GLY A 231      22.281 -22.771  20.182  1.00  1.11           C  
ATOM   3542  C   GLY A 231      23.596 -22.467  20.866  1.00  1.11           C  
ATOM   3543  O   GLY A 231      24.391 -21.629  20.436  1.00  1.11           O  
ATOM   3544  H   GLY A 231      21.821 -22.496  18.139  1.00  1.11           H  
ATOM   3545 1HA  GLY A 231      21.598 -21.932  20.315  1.00  1.11           H  
ATOM   3546 2HA  GLY A 231      21.815 -23.621  20.659  1.00  1.11           H  
ATOM   3547  N   LEU A 232      23.854 -23.212  21.928  1.00  1.10           N  
ATOM   3548  CA  LEU A 232      25.039 -23.045  22.760  1.00  1.10           C  
ATOM   3549  C   LEU A 232      26.311 -23.426  22.039  1.00  1.10           C  
ATOM   3550  O   LEU A 232      27.412 -23.068  22.457  1.00  1.10           O  
ATOM   3551  CB  LEU A 232      24.910 -23.915  23.999  1.00  1.10           C  
ATOM   3552  CG  LEU A 232      23.788 -23.537  24.924  1.00  1.10           C  
ATOM   3553  CD1 LEU A 232      23.699 -24.533  26.022  1.00  1.10           C  
ATOM   3554  CD2 LEU A 232      24.030 -22.168  25.466  1.00  1.10           C  
ATOM   3555  H   LEU A 232      23.171 -23.913  22.189  1.00  1.10           H  
ATOM   3556  HA  LEU A 232      25.110 -22.002  23.057  1.00  1.10           H  
ATOM   3557 1HB  LEU A 232      24.757 -24.948  23.684  1.00  1.10           H  
ATOM   3558 2HB  LEU A 232      25.845 -23.862  24.562  1.00  1.10           H  
ATOM   3559  HG  LEU A 232      22.844 -23.549  24.378  1.00  1.10           H  
ATOM   3560 1HD1 LEU A 232      22.887 -24.231  26.654  1.00  1.10           H  
ATOM   3561 2HD1 LEU A 232      23.504 -25.528  25.614  1.00  1.10           H  
ATOM   3562 3HD1 LEU A 232      24.622 -24.551  26.593  1.00  1.10           H  
ATOM   3563 1HD2 LEU A 232      23.217 -21.884  26.138  1.00  1.10           H  
ATOM   3564 2HD2 LEU A 232      24.972 -22.171  26.013  1.00  1.10           H  
ATOM   3565 3HD2 LEU A 232      24.084 -21.457  24.642  1.00  1.10           H  
ATOM   3566  N   LEU A 233      26.180 -24.131  20.924  1.00  1.10           N  
ATOM   3567  CA  LEU A 233      27.351 -24.585  20.221  1.00  1.10           C  
ATOM   3568  C   LEU A 233      27.960 -23.440  19.433  1.00  1.10           C  
ATOM   3569  O   LEU A 233      29.087 -23.530  18.950  1.00  1.10           O  
ATOM   3570  CB  LEU A 233      26.983 -25.736  19.310  1.00  1.10           C  
ATOM   3571  CG  LEU A 233      26.421 -26.926  20.059  1.00  1.10           C  
ATOM   3572  CD1 LEU A 233      26.014 -27.955  19.072  1.00  1.10           C  
ATOM   3573  CD2 LEU A 233      27.445 -27.454  21.080  1.00  1.10           C  
ATOM   3574  H   LEU A 233      25.259 -24.368  20.549  1.00  1.10           H  
ATOM   3575  HA  LEU A 233      28.063 -24.937  20.944  1.00  1.10           H  
ATOM   3576 1HB  LEU A 233      26.250 -25.399  18.584  1.00  1.10           H  
ATOM   3577 2HB  LEU A 233      27.876 -26.062  18.778  1.00  1.10           H  
ATOM   3578  HG  LEU A 233      25.518 -26.608  20.589  1.00  1.10           H  
ATOM   3579 1HD1 LEU A 233      25.567 -28.780  19.595  1.00  1.10           H  
ATOM   3580 2HD1 LEU A 233      25.290 -27.512  18.393  1.00  1.10           H  
ATOM   3581 3HD1 LEU A 233      26.883 -28.297  18.512  1.00  1.10           H  
ATOM   3582 1HD2 LEU A 233      27.022 -28.293  21.627  1.00  1.10           H  
ATOM   3583 2HD2 LEU A 233      28.341 -27.784  20.570  1.00  1.10           H  
ATOM   3584 3HD2 LEU A 233      27.695 -26.662  21.783  1.00  1.10           H  
ATOM   3585  N   ASN A 234      27.250 -22.308  19.368  1.00  1.10           N  
ATOM   3586  CA  ASN A 234      27.756 -21.136  18.682  1.00  1.10           C  
ATOM   3587  C   ASN A 234      28.959 -20.572  19.407  1.00  1.10           C  
ATOM   3588  O   ASN A 234      29.753 -19.845  18.823  1.00  1.10           O  
ATOM   3589  CB  ASN A 234      26.689 -20.093  18.501  1.00  1.10           C  
ATOM   3590  CG  ASN A 234      25.752 -20.546  17.495  1.00  1.10           C  
ATOM   3591  OD1 ASN A 234      26.068 -21.515  16.787  1.00  1.10           O  
ATOM   3592  ND2 ASN A 234      24.647 -19.897  17.357  1.00  1.10           N  
ATOM   3593  H   ASN A 234      26.321 -22.252  19.790  1.00  1.10           H  
ATOM   3594  HA  ASN A 234      28.091 -21.440  17.691  1.00  1.10           H  
ATOM   3595 1HB  ASN A 234      26.158 -19.927  19.443  1.00  1.10           H  
ATOM   3596 2HB  ASN A 234      27.131 -19.149  18.190  1.00  1.10           H  
ATOM   3597 1HD2 ASN A 234      24.003 -20.216  16.643  1.00  1.10           H  
ATOM   3598 2HD2 ASN A 234      24.461 -19.103  17.939  1.00  1.10           H  
ATOM   3599  N   LEU A 235      29.153 -20.951  20.670  1.00  1.12           N  
ATOM   3600  CA  LEU A 235      30.310 -20.493  21.410  1.00  1.12           C  
ATOM   3601  C   LEU A 235      31.589 -20.991  20.742  1.00  1.12           C  
ATOM   3602  O   LEU A 235      32.636 -20.360  20.831  1.00  1.12           O  
ATOM   3603  CB  LEU A 235      30.249 -20.995  22.842  1.00  1.12           C  
ATOM   3604  CG  LEU A 235      29.189 -20.419  23.701  1.00  1.12           C  
ATOM   3605  CD1 LEU A 235      29.178 -21.163  25.025  1.00  1.12           C  
ATOM   3606  CD2 LEU A 235      29.489 -18.955  23.894  1.00  1.12           C  
ATOM   3607  H   LEU A 235      28.493 -21.579  21.135  1.00  1.12           H  
ATOM   3608  HA  LEU A 235      30.318 -19.404  21.413  1.00  1.12           H  
ATOM   3609 1HB  LEU A 235      30.122 -22.059  22.832  1.00  1.12           H  
ATOM   3610 2HB  LEU A 235      31.165 -20.760  23.312  1.00  1.12           H  
ATOM   3611  HG  LEU A 235      28.209 -20.547  23.225  1.00  1.12           H  
ATOM   3612 1HD1 LEU A 235      28.411 -20.763  25.670  1.00  1.12           H  
ATOM   3613 2HD1 LEU A 235      28.976 -22.215  24.825  1.00  1.12           H  
ATOM   3614 3HD1 LEU A 235      30.142 -21.059  25.507  1.00  1.12           H  
ATOM   3615 1HD2 LEU A 235      28.742 -18.526  24.498  1.00  1.12           H  
ATOM   3616 2HD2 LEU A 235      30.463 -18.837  24.372  1.00  1.12           H  
ATOM   3617 3HD2 LEU A 235      29.498 -18.460  22.930  1.00  1.12           H  
ATOM   3618  N   LYS A 236      31.512 -22.105  20.006  1.00  1.14           N  
ATOM   3619  CA  LYS A 236      32.679 -22.649  19.327  1.00  1.14           C  
ATOM   3620  C   LYS A 236      33.221 -21.648  18.319  1.00  1.14           C  
ATOM   3621  O   LYS A 236      34.420 -21.604  18.063  1.00  1.14           O  
ATOM   3622  CB  LYS A 236      32.327 -23.918  18.552  1.00  1.14           C  
ATOM   3623  CG  LYS A 236      31.993 -25.109  19.372  1.00  1.14           C  
ATOM   3624  CD  LYS A 236      31.660 -26.302  18.493  1.00  1.14           C  
ATOM   3625  CE  LYS A 236      31.314 -27.519  19.324  1.00  1.14           C  
ATOM   3626  NZ  LYS A 236      30.939 -28.682  18.491  1.00  1.14           N  
ATOM   3627  H   LYS A 236      30.622 -22.588  19.888  1.00  1.14           H  
ATOM   3628  HA  LYS A 236      33.456 -22.861  20.064  1.00  1.14           H  
ATOM   3629 1HB  LYS A 236      31.472 -23.716  17.905  1.00  1.14           H  
ATOM   3630 2HB  LYS A 236      33.162 -24.187  17.906  1.00  1.14           H  
ATOM   3631 1HG  LYS A 236      32.808 -25.343  20.052  1.00  1.14           H  
ATOM   3632 2HG  LYS A 236      31.118 -24.871  19.942  1.00  1.14           H  
ATOM   3633 1HD  LYS A 236      30.801 -26.053  17.868  1.00  1.14           H  
ATOM   3634 2HD  LYS A 236      32.506 -26.536  17.850  1.00  1.14           H  
ATOM   3635 1HE  LYS A 236      32.163 -27.797  19.929  1.00  1.14           H  
ATOM   3636 2HE  LYS A 236      30.487 -27.272  19.977  1.00  1.14           H  
ATOM   3637 1HZ  LYS A 236      30.708 -29.468  19.128  1.00  1.14           H  
ATOM   3638 2HZ  LYS A 236      30.134 -28.465  17.937  1.00  1.14           H  
ATOM   3639 3HZ  LYS A 236      31.701 -28.944  17.895  1.00  1.14           H  
ATOM   3640  N   ARG A 237      32.337 -20.811  17.765  1.00  1.13           N  
ATOM   3641  CA  ARG A 237      32.681 -19.850  16.728  1.00  1.13           C  
ATOM   3642  C   ARG A 237      33.632 -18.794  17.270  1.00  1.13           C  
ATOM   3643  O   ARG A 237      34.320 -18.108  16.512  1.00  1.13           O  
ATOM   3644  CB  ARG A 237      31.426 -19.159  16.231  1.00  1.13           C  
ATOM   3645  CG  ARG A 237      30.436 -20.074  15.515  1.00  1.13           C  
ATOM   3646  CD  ARG A 237      29.192 -19.352  15.142  1.00  1.13           C  
ATOM   3647  NE  ARG A 237      28.180 -20.244  14.584  1.00  1.13           N  
ATOM   3648  CZ  ARG A 237      26.963 -19.844  14.160  1.00  1.13           C  
ATOM   3649  NH1 ARG A 237      26.654 -18.567  14.210  1.00  1.13           N  
ATOM   3650  NH2 ARG A 237      26.097 -20.726  13.706  1.00  1.13           N  
ATOM   3651  H   ARG A 237      31.370 -20.821  18.079  1.00  1.13           H  
ATOM   3652  HA  ARG A 237      33.162 -20.377  15.905  1.00  1.13           H  
ATOM   3653 1HB  ARG A 237      30.919 -18.676  17.056  1.00  1.13           H  
ATOM   3654 2HB  ARG A 237      31.706 -18.377  15.528  1.00  1.13           H  
ATOM   3655 1HG  ARG A 237      30.893 -20.469  14.608  1.00  1.13           H  
ATOM   3656 2HG  ARG A 237      30.169 -20.901  16.180  1.00  1.13           H  
ATOM   3657 1HD  ARG A 237      28.775 -18.886  16.039  1.00  1.13           H  
ATOM   3658 2HD  ARG A 237      29.419 -18.583  14.405  1.00  1.13           H  
ATOM   3659  HE  ARG A 237      28.388 -21.231  14.546  1.00  1.13           H  
ATOM   3660 1HH1 ARG A 237      27.328 -17.915  14.561  1.00  1.13           H  
ATOM   3661 2HH1 ARG A 237      25.736 -18.221  13.887  1.00  1.13           H  
ATOM   3662 1HH2 ARG A 237      26.338 -21.706  13.685  1.00  1.13           H  
ATOM   3663 2HH2 ARG A 237      25.183 -20.425  13.406  1.00  1.13           H  
ATOM   3664  N   LEU A 238      33.629 -18.635  18.589  1.00  1.09           N  
ATOM   3665  CA  LEU A 238      34.452 -17.666  19.256  1.00  1.09           C  
ATOM   3666  C   LEU A 238      35.898 -18.111  19.452  1.00  1.09           C  
ATOM   3667  O   LEU A 238      36.784 -17.269  19.530  1.00  1.09           O  
ATOM   3668  CB  LEU A 238      33.856 -17.358  20.650  1.00  1.09           C  
ATOM   3669  CG  LEU A 238      32.531 -16.614  20.697  1.00  1.09           C  
ATOM   3670  CD1 LEU A 238      32.019 -16.556  22.153  1.00  1.09           C  
ATOM   3671  CD2 LEU A 238      32.767 -15.197  20.156  1.00  1.09           C  
ATOM   3672  H   LEU A 238      33.062 -19.245  19.173  1.00  1.09           H  
ATOM   3673  HA  LEU A 238      34.453 -16.757  18.662  1.00  1.09           H  
ATOM   3674 1HB  LEU A 238      33.745 -18.281  21.198  1.00  1.09           H  
ATOM   3675 2HB  LEU A 238      34.536 -16.772  21.166  1.00  1.09           H  
ATOM   3676  HG  LEU A 238      31.785 -17.137  20.088  1.00  1.09           H  
ATOM   3677 1HD1 LEU A 238      31.075 -16.020  22.190  1.00  1.09           H  
ATOM   3678 2HD1 LEU A 238      31.874 -17.573  22.519  1.00  1.09           H  
ATOM   3679 3HD1 LEU A 238      32.740 -16.048  22.780  1.00  1.09           H  
ATOM   3680 1HD2 LEU A 238      31.846 -14.642  20.174  1.00  1.09           H  
ATOM   3681 2HD2 LEU A 238      33.507 -14.688  20.775  1.00  1.09           H  
ATOM   3682 3HD2 LEU A 238      33.129 -15.259  19.130  1.00  1.09           H  
ATOM   3683  N   THR A 239      36.156 -19.406  19.595  1.00  1.03           N  
ATOM   3684  CA  THR A 239      37.492 -19.777  20.052  1.00  1.03           C  
ATOM   3685  C   THR A 239      38.031 -21.174  19.759  1.00  1.03           C  
ATOM   3686  O   THR A 239      37.368 -22.035  19.189  1.00  1.03           O  
ATOM   3687  CB  THR A 239      37.559 -19.538  21.571  1.00  1.03           C  
ATOM   3688  OG1 THR A 239      38.895 -19.695  22.021  1.00  1.03           O  
ATOM   3689  CG2 THR A 239      36.652 -20.454  22.276  1.00  1.03           C  
ATOM   3690  H   THR A 239      35.448 -20.116  19.397  1.00  1.03           H  
ATOM   3691  HA  THR A 239      38.188 -19.080  19.583  1.00  1.03           H  
ATOM   3692  HB  THR A 239      37.250 -18.520  21.795  1.00  1.03           H  
ATOM   3693  HG1 THR A 239      39.336 -18.823  21.986  1.00  1.03           H  
ATOM   3694 1HG2 THR A 239      36.700 -20.278  23.350  1.00  1.03           H  
ATOM   3695 2HG2 THR A 239      35.640 -20.278  21.915  1.00  1.03           H  
ATOM   3696 3HG2 THR A 239      36.927 -21.457  22.060  1.00  1.03           H  
ATOM   3697  N   ASN A 240      39.281 -21.374  20.196  1.00  0.96           N  
ATOM   3698  CA  ASN A 240      39.972 -22.653  20.120  1.00  0.96           C  
ATOM   3699  C   ASN A 240      39.916 -23.359  21.470  1.00  0.96           C  
ATOM   3700  O   ASN A 240      40.425 -24.461  21.626  1.00  0.96           O  
ATOM   3701  CB  ASN A 240      41.411 -22.460  19.701  1.00  0.96           C  
ATOM   3702  CG  ASN A 240      41.542 -21.960  18.286  1.00  0.96           C  
ATOM   3703  OD1 ASN A 240      40.796 -22.370  17.391  1.00  0.96           O  
ATOM   3704  ND2 ASN A 240      42.483 -21.074  18.067  1.00  0.96           N  
ATOM   3705  H   ASN A 240      39.728 -20.603  20.661  1.00  0.96           H  
ATOM   3706  HA  ASN A 240      39.465 -23.290  19.394  1.00  0.96           H  
ATOM   3707 1HB  ASN A 240      41.889 -21.746  20.376  1.00  0.96           H  
ATOM   3708 2HB  ASN A 240      41.944 -23.404  19.794  1.00  0.96           H  
ATOM   3709 1HD2 ASN A 240      42.620 -20.707  17.146  1.00  0.96           H  
ATOM   3710 2HD2 ASN A 240      43.067 -20.768  18.818  1.00  0.96           H  
ATOM   3711  N   TYR A 241      39.252 -22.729  22.432  1.00  0.90           N  
ATOM   3712  CA  TYR A 241      39.060 -23.290  23.768  1.00  0.90           C  
ATOM   3713  C   TYR A 241      37.647 -23.844  23.941  1.00  0.90           C  
ATOM   3714  O   TYR A 241      36.757 -23.566  23.140  1.00  0.90           O  
ATOM   3715  CB  TYR A 241      39.412 -22.274  24.832  1.00  0.90           C  
ATOM   3716  CG  TYR A 241      40.870 -21.990  24.823  1.00  0.90           C  
ATOM   3717  CD1 TYR A 241      41.358 -20.870  24.195  1.00  0.90           C  
ATOM   3718  CD2 TYR A 241      41.739 -22.897  25.403  1.00  0.90           C  
ATOM   3719  CE1 TYR A 241      42.715 -20.636  24.161  1.00  0.90           C  
ATOM   3720  CE2 TYR A 241      43.095 -22.674  25.372  1.00  0.90           C  
ATOM   3721  CZ  TYR A 241      43.587 -21.540  24.754  1.00  0.90           C  
ATOM   3722  OH  TYR A 241      44.942 -21.304  24.719  1.00  0.90           O  
ATOM   3723  H   TYR A 241      38.922 -21.784  22.244  1.00  0.90           H  
ATOM   3724  HA  TYR A 241      39.746 -24.127  23.889  1.00  0.90           H  
ATOM   3725 1HB  TYR A 241      38.875 -21.339  24.650  1.00  0.90           H  
ATOM   3726 2HB  TYR A 241      39.134 -22.637  25.804  1.00  0.90           H  
ATOM   3727  HD1 TYR A 241      40.674 -20.164  23.730  1.00  0.90           H  
ATOM   3728  HD2 TYR A 241      41.347 -23.787  25.883  1.00  0.90           H  
ATOM   3729  HE1 TYR A 241      43.096 -19.742  23.668  1.00  0.90           H  
ATOM   3730  HE2 TYR A 241      43.775 -23.390  25.834  1.00  0.90           H  
ATOM   3731  HH  TYR A 241      45.407 -22.042  25.121  1.00  0.90           H  
ATOM   3732  N   GLY A 242      37.465 -24.739  24.910  1.00  0.85           N  
ATOM   3733  CA  GLY A 242      36.145 -25.354  25.107  1.00  0.85           C  
ATOM   3734  C   GLY A 242      35.323 -24.610  26.131  1.00  0.85           C  
ATOM   3735  O   GLY A 242      35.780 -23.616  26.691  1.00  0.85           O  
ATOM   3736  H   GLY A 242      38.223 -24.916  25.568  1.00  0.85           H  
ATOM   3737 1HA  GLY A 242      35.597 -25.374  24.167  1.00  0.85           H  
ATOM   3738 2HA  GLY A 242      36.264 -26.391  25.423  1.00  0.85           H  
ATOM   3739  N   PHE A 243      34.113 -25.100  26.393  1.00  0.84           N  
ATOM   3740  CA  PHE A 243      33.260 -24.456  27.393  1.00  0.84           C  
ATOM   3741  C   PHE A 243      32.540 -25.487  28.265  1.00  0.84           C  
ATOM   3742  O   PHE A 243      31.905 -26.416  27.752  1.00  0.84           O  
ATOM   3743  CB  PHE A 243      32.225 -23.540  26.722  1.00  0.84           C  
ATOM   3744  CG  PHE A 243      32.810 -22.419  25.843  1.00  0.84           C  
ATOM   3745  CD1 PHE A 243      33.143 -22.628  24.507  1.00  0.84           C  
ATOM   3746  CD2 PHE A 243      33.000 -21.166  26.353  1.00  0.84           C  
ATOM   3747  CE1 PHE A 243      33.655 -21.601  23.744  1.00  0.84           C  
ATOM   3748  CE2 PHE A 243      33.499 -20.133  25.593  1.00  0.84           C  
ATOM   3749  CZ  PHE A 243      33.827 -20.344  24.295  1.00  0.84           C  
ATOM   3750  H   PHE A 243      33.810 -25.941  25.895  1.00  0.84           H  
ATOM   3751  HA  PHE A 243      33.885 -23.848  28.049  1.00  0.84           H  
ATOM   3752 1HB  PHE A 243      31.544 -24.122  26.132  1.00  0.84           H  
ATOM   3753 2HB  PHE A 243      31.632 -23.066  27.505  1.00  0.84           H  
ATOM   3754  HD1 PHE A 243      33.009 -23.605  24.063  1.00  0.84           H  
ATOM   3755  HD2 PHE A 243      32.754 -21.001  27.368  1.00  0.84           H  
ATOM   3756  HE1 PHE A 243      33.914 -21.783  22.699  1.00  0.84           H  
ATOM   3757  HE2 PHE A 243      33.637 -19.153  26.034  1.00  0.84           H  
ATOM   3758  HZ  PHE A 243      34.222 -19.529  23.694  1.00  0.84           H  
ATOM   3759  N   GLU A 244      32.614 -25.288  29.574  1.00  0.85           N  
ATOM   3760  CA  GLU A 244      31.921 -26.127  30.546  1.00  0.85           C  
ATOM   3761  C   GLU A 244      30.760 -25.321  31.100  1.00  0.85           C  
ATOM   3762  O   GLU A 244      30.979 -24.324  31.790  1.00  0.85           O  
ATOM   3763  CB  GLU A 244      32.884 -26.553  31.655  1.00  0.85           C  
ATOM   3764  CG  GLU A 244      32.301 -27.475  32.703  1.00  0.85           C  
ATOM   3765  CD  GLU A 244      33.318 -27.876  33.763  1.00  0.85           C  
ATOM   3766  OE1 GLU A 244      34.410 -27.363  33.738  1.00  0.85           O  
ATOM   3767  OE2 GLU A 244      32.995 -28.700  34.591  1.00  0.85           O  
ATOM   3768  H   GLU A 244      33.164 -24.500  29.917  1.00  0.85           H  
ATOM   3769  HA  GLU A 244      31.520 -27.011  30.048  1.00  0.85           H  
ATOM   3770 1HB  GLU A 244      33.741 -27.062  31.207  1.00  0.85           H  
ATOM   3771 2HB  GLU A 244      33.266 -25.662  32.161  1.00  0.85           H  
ATOM   3772 1HG  GLU A 244      31.468 -26.961  33.182  1.00  0.85           H  
ATOM   3773 2HG  GLU A 244      31.911 -28.367  32.214  1.00  0.85           H  
ATOM   3774  N   LEU A 245      29.536 -25.711  30.750  1.00  0.89           N  
ATOM   3775  CA  LEU A 245      28.347 -24.945  31.096  1.00  0.89           C  
ATOM   3776  C   LEU A 245      27.373 -25.650  32.052  1.00  0.89           C  
ATOM   3777  O   LEU A 245      27.229 -26.879  32.043  1.00  0.89           O  
ATOM   3778  CB  LEU A 245      27.590 -24.608  29.806  1.00  0.89           C  
ATOM   3779  CG  LEU A 245      28.404 -23.888  28.705  1.00  0.89           C  
ATOM   3780  CD1 LEU A 245      27.508 -23.714  27.483  1.00  0.89           C  
ATOM   3781  CD2 LEU A 245      28.940 -22.546  29.206  1.00  0.89           C  
ATOM   3782  H   LEU A 245      29.423 -26.555  30.199  1.00  0.89           H  
ATOM   3783  HA  LEU A 245      28.667 -24.020  31.564  1.00  0.89           H  
ATOM   3784 1HB  LEU A 245      27.221 -25.539  29.382  1.00  0.89           H  
ATOM   3785 2HB  LEU A 245      26.734 -23.981  30.060  1.00  0.89           H  
ATOM   3786  HG  LEU A 245      29.248 -24.523  28.414  1.00  0.89           H  
ATOM   3787 1HD1 LEU A 245      28.068 -23.242  26.693  1.00  0.89           H  
ATOM   3788 2HD1 LEU A 245      27.163 -24.693  27.146  1.00  0.89           H  
ATOM   3789 3HD1 LEU A 245      26.650 -23.093  27.744  1.00  0.89           H  
ATOM   3790 1HD2 LEU A 245      29.512 -22.078  28.409  1.00  0.89           H  
ATOM   3791 2HD2 LEU A 245      28.116 -21.907  29.482  1.00  0.89           H  
ATOM   3792 3HD2 LEU A 245      29.585 -22.698  30.074  1.00  0.89           H  
ATOM   3793  N   GLU A 246      26.664 -24.841  32.835  1.00  0.95           N  
ATOM   3794  CA  GLU A 246      25.569 -25.248  33.696  1.00  0.95           C  
ATOM   3795  C   GLU A 246      24.311 -24.498  33.262  1.00  0.95           C  
ATOM   3796  O   GLU A 246      24.064 -23.370  33.678  1.00  0.95           O  
ATOM   3797  CB  GLU A 246      25.888 -24.927  35.163  1.00  0.95           C  
ATOM   3798  CG  GLU A 246      27.082 -25.684  35.731  1.00  0.95           C  
ATOM   3799  CD  GLU A 246      27.395 -25.361  37.190  1.00  0.95           C  
ATOM   3800  OE1 GLU A 246      26.710 -24.549  37.768  1.00  0.95           O  
ATOM   3801  OE2 GLU A 246      28.329 -25.945  37.727  1.00  0.95           O  
ATOM   3802  H   GLU A 246      26.898 -23.860  32.833  1.00  0.95           H  
ATOM   3803  HA  GLU A 246      25.395 -26.318  33.585  1.00  0.95           H  
ATOM   3804 1HB  GLU A 246      26.094 -23.857  35.261  1.00  0.95           H  
ATOM   3805 2HB  GLU A 246      25.024 -25.148  35.783  1.00  0.95           H  
ATOM   3806 1HG  GLU A 246      26.871 -26.746  35.651  1.00  0.95           H  
ATOM   3807 2HG  GLU A 246      27.956 -25.463  35.117  1.00  0.95           H  
ATOM   3808  N   MET A 247      23.505 -25.111  32.421  1.00  1.02           N  
ATOM   3809  CA  MET A 247      22.342 -24.409  31.907  1.00  1.02           C  
ATOM   3810  C   MET A 247      21.228 -24.199  32.943  1.00  1.02           C  
ATOM   3811  O   MET A 247      21.085 -24.994  33.878  1.00  1.02           O  
ATOM   3812  CB  MET A 247      21.754 -25.141  30.727  1.00  1.02           C  
ATOM   3813  CG  MET A 247      22.471 -25.088  29.458  1.00  1.02           C  
ATOM   3814  SD  MET A 247      21.624 -26.141  28.276  1.00  1.02           S  
ATOM   3815  CE  MET A 247      20.021 -25.402  28.198  1.00  1.02           C  
ATOM   3816  H   MET A 247      23.718 -26.045  32.111  1.00  1.02           H  
ATOM   3817  HA  MET A 247      22.713 -23.466  31.544  1.00  1.02           H  
ATOM   3818 1HB  MET A 247      21.752 -26.182  30.972  1.00  1.02           H  
ATOM   3819 2HB  MET A 247      20.716 -24.829  30.568  1.00  1.02           H  
ATOM   3820 1HG  MET A 247      22.471 -24.065  29.085  1.00  1.02           H  
ATOM   3821 2HG  MET A 247      23.498 -25.418  29.566  1.00  1.02           H  
ATOM   3822 1HE  MET A 247      19.402 -25.956  27.502  1.00  1.02           H  
ATOM   3823 2HE  MET A 247      19.558 -25.427  29.187  1.00  1.02           H  
ATOM   3824 3HE  MET A 247      20.111 -24.367  27.870  1.00  1.02           H  
ATOM   3825  N   PRO A 248      20.444 -23.112  32.819  1.00  1.10           N  
ATOM   3826  CA  PRO A 248      19.240 -22.823  33.566  1.00  1.10           C  
ATOM   3827  C   PRO A 248      18.202 -23.943  33.380  1.00  1.10           C  
ATOM   3828  O   PRO A 248      18.353 -24.783  32.480  1.00  1.10           O  
ATOM   3829  CB  PRO A 248      18.756 -21.499  32.948  1.00  1.10           C  
ATOM   3830  CG  PRO A 248      19.978 -20.868  32.365  1.00  1.10           C  
ATOM   3831  CD  PRO A 248      20.839 -22.009  31.908  1.00  1.10           C  
ATOM   3832  HA  PRO A 248      19.543 -22.687  34.612  1.00  1.10           H  
ATOM   3833 1HB  PRO A 248      17.973 -21.705  32.196  1.00  1.10           H  
ATOM   3834 2HB  PRO A 248      18.298 -20.868  33.719  1.00  1.10           H  
ATOM   3835 1HG  PRO A 248      19.692 -20.199  31.537  1.00  1.10           H  
ATOM   3836 2HG  PRO A 248      20.472 -20.240  33.117  1.00  1.10           H  
ATOM   3837 1HD  PRO A 248      20.668 -22.260  30.849  1.00  1.10           H  
ATOM   3838 2HD  PRO A 248      21.851 -21.681  32.121  1.00  1.10           H  
ATOM   3839  N   PRO A 249      17.189 -24.033  34.251  1.00  1.16           N  
ATOM   3840  CA  PRO A 249      16.058 -24.932  34.148  1.00  1.16           C  
ATOM   3841  C   PRO A 249      15.337 -24.733  32.826  1.00  1.16           C  
ATOM   3842  O   PRO A 249      15.251 -23.606  32.327  1.00  1.16           O  
ATOM   3843  CB  PRO A 249      15.176 -24.508  35.321  1.00  1.16           C  
ATOM   3844  CG  PRO A 249      16.126 -23.883  36.314  1.00  1.16           C  
ATOM   3845  CD  PRO A 249      17.173 -23.192  35.473  1.00  1.16           C  
ATOM   3846  HA  PRO A 249      16.400 -25.976  34.265  1.00  1.16           H  
ATOM   3847 1HB  PRO A 249      14.398 -23.801  34.966  1.00  1.16           H  
ATOM   3848 2HB  PRO A 249      14.644 -25.379  35.724  1.00  1.16           H  
ATOM   3849 1HG  PRO A 249      15.580 -23.187  36.971  1.00  1.16           H  
ATOM   3850 2HG  PRO A 249      16.552 -24.662  36.964  1.00  1.16           H  
ATOM   3851 1HD  PRO A 249      16.875 -22.160  35.245  1.00  1.16           H  
ATOM   3852 2HD  PRO A 249      18.111 -23.253  36.031  1.00  1.16           H  
ATOM   3853  N   ILE A 250      14.797 -25.805  32.272  1.00  1.21           N  
ATOM   3854  CA  ILE A 250      14.050 -25.719  31.024  1.00  1.21           C  
ATOM   3855  C   ILE A 250      12.559 -25.579  31.345  1.00  1.21           C  
ATOM   3856  O   ILE A 250      11.987 -26.390  32.074  1.00  1.21           O  
ATOM   3857  CB  ILE A 250      14.365 -26.930  30.133  1.00  1.21           C  
ATOM   3858  CG1 ILE A 250      15.889 -26.925  29.801  1.00  1.21           C  
ATOM   3859  CG2 ILE A 250      13.538 -26.859  28.870  1.00  1.21           C  
ATOM   3860  CD1 ILE A 250      16.413 -28.188  29.149  1.00  1.21           C  
ATOM   3861  H   ILE A 250      14.907 -26.705  32.720  1.00  1.21           H  
ATOM   3862  HA  ILE A 250      14.366 -24.824  30.488  1.00  1.21           H  
ATOM   3863  HB  ILE A 250      14.138 -27.850  30.669  1.00  1.21           H  
ATOM   3864 1HG1 ILE A 250      16.091 -26.086  29.140  1.00  1.21           H  
ATOM   3865 2HG1 ILE A 250      16.435 -26.762  30.716  1.00  1.21           H  
ATOM   3866 1HG2 ILE A 250      13.750 -27.714  28.232  1.00  1.21           H  
ATOM   3867 2HG2 ILE A 250      12.496 -26.856  29.136  1.00  1.21           H  
ATOM   3868 3HG2 ILE A 250      13.781 -25.942  28.346  1.00  1.21           H  
ATOM   3869 1HD1 ILE A 250      17.482 -28.083  28.961  1.00  1.21           H  
ATOM   3870 2HD1 ILE A 250      16.247 -29.039  29.808  1.00  1.21           H  
ATOM   3871 3HD1 ILE A 250      15.895 -28.352  28.223  1.00  1.21           H  
ATOM   3872  N   GLU A 251      11.960 -24.501  30.843  1.00  1.22           N  
ATOM   3873  CA  GLU A 251      10.577 -24.109  31.147  1.00  1.22           C  
ATOM   3874  C   GLU A 251       9.725 -23.825  29.904  1.00  1.22           C  
ATOM   3875  O   GLU A 251      10.237 -23.858  28.779  1.00  1.22           O  
ATOM   3876  CB  GLU A 251      10.602 -22.863  32.043  1.00  1.22           C  
ATOM   3877  CG  GLU A 251      11.278 -23.071  33.424  1.00  1.22           C  
ATOM   3878  CD  GLU A 251      11.302 -21.818  34.294  1.00  1.22           C  
ATOM   3879  OE1 GLU A 251      10.994 -20.760  33.799  1.00  1.22           O  
ATOM   3880  OE2 GLU A 251      11.593 -21.937  35.464  1.00  1.22           O  
ATOM   3881  H   GLU A 251      12.506 -23.899  30.245  1.00  1.22           H  
ATOM   3882  HA  GLU A 251      10.104 -24.921  31.697  1.00  1.22           H  
ATOM   3883 1HB  GLU A 251      11.127 -22.059  31.531  1.00  1.22           H  
ATOM   3884 2HB  GLU A 251       9.579 -22.524  32.223  1.00  1.22           H  
ATOM   3885 1HG  GLU A 251      10.754 -23.864  33.956  1.00  1.22           H  
ATOM   3886 2HG  GLU A 251      12.305 -23.399  33.266  1.00  1.22           H  
ATOM   3887  N   GLY A 252       8.406 -23.663  30.103  1.00  1.21           N  
ATOM   3888  CA  GLY A 252       7.467 -23.228  29.063  1.00  1.21           C  
ATOM   3889  C   GLY A 252       7.524 -24.053  27.802  1.00  1.21           C  
ATOM   3890  O   GLY A 252       7.659 -25.281  27.837  1.00  1.21           O  
ATOM   3891  H   GLY A 252       8.020 -23.724  31.053  1.00  1.21           H  
ATOM   3892 1HA  GLY A 252       6.453 -23.263  29.465  1.00  1.21           H  
ATOM   3893 2HA  GLY A 252       7.658 -22.190  28.829  1.00  1.21           H  
ATOM   3894  N   ILE A 253       7.594 -23.368  26.662  1.00  1.17           N  
ATOM   3895  CA  ILE A 253       7.672 -24.117  25.432  1.00  1.17           C  
ATOM   3896  C   ILE A 253       9.080 -24.198  24.900  1.00  1.17           C  
ATOM   3897  O   ILE A 253       9.438 -23.714  23.829  1.00  1.17           O  
ATOM   3898  CB  ILE A 253       6.717 -23.476  24.409  1.00  1.17           C  
ATOM   3899  CG1 ILE A 253       5.260 -23.735  24.847  1.00  1.17           C  
ATOM   3900  CG2 ILE A 253       7.031 -23.838  22.994  1.00  1.17           C  
ATOM   3901  CD1 ILE A 253       4.690 -22.674  25.741  1.00  1.17           C  
ATOM   3902  H   ILE A 253       7.537 -22.360  26.654  1.00  1.17           H  
ATOM   3903  HA  ILE A 253       7.327 -25.128  25.614  1.00  1.17           H  
ATOM   3904  HB  ILE A 253       6.821 -22.441  24.490  1.00  1.17           H  
ATOM   3905 1HG1 ILE A 253       4.634 -23.799  23.966  1.00  1.17           H  
ATOM   3906 2HG1 ILE A 253       5.214 -24.693  25.373  1.00  1.17           H  
ATOM   3907 1HG2 ILE A 253       6.345 -23.323  22.326  1.00  1.17           H  
ATOM   3908 2HG2 ILE A 253       8.046 -23.542  22.761  1.00  1.17           H  
ATOM   3909 3HG2 ILE A 253       6.942 -24.878  22.874  1.00  1.17           H  
ATOM   3910 1HD1 ILE A 253       3.681 -22.920  25.993  1.00  1.17           H  
ATOM   3911 2HD1 ILE A 253       5.276 -22.589  26.649  1.00  1.17           H  
ATOM   3912 3HD1 ILE A 253       4.699 -21.739  25.223  1.00  1.17           H  
ATOM   3913  N   PHE A 254       9.792 -25.012  25.664  1.00  1.12           N  
ATOM   3914  CA  PHE A 254      11.040 -25.674  25.408  1.00  1.12           C  
ATOM   3915  C   PHE A 254      10.810 -27.011  26.059  1.00  1.12           C  
ATOM   3916  O   PHE A 254      10.994 -28.081  25.476  1.00  1.12           O  
ATOM   3917  CB  PHE A 254      12.222 -24.973  26.042  1.00  1.12           C  
ATOM   3918  CG  PHE A 254      12.491 -23.634  25.526  1.00  1.12           C  
ATOM   3919  CD1 PHE A 254      13.031 -23.469  24.273  1.00  1.12           C  
ATOM   3920  CD2 PHE A 254      12.234 -22.521  26.301  1.00  1.12           C  
ATOM   3921  CE1 PHE A 254      13.305 -22.219  23.808  1.00  1.12           C  
ATOM   3922  CE2 PHE A 254      12.518 -21.268  25.833  1.00  1.12           C  
ATOM   3923  CZ  PHE A 254      13.053 -21.125  24.591  1.00  1.12           C  
ATOM   3924  H   PHE A 254       9.330 -25.253  26.542  1.00  1.12           H  
ATOM   3925  HA  PHE A 254      11.196 -25.802  24.340  1.00  1.12           H  
ATOM   3926 1HB  PHE A 254      12.052 -24.886  27.113  1.00  1.12           H  
ATOM   3927 2HB  PHE A 254      13.098 -25.564  25.904  1.00  1.12           H  
ATOM   3928  HD1 PHE A 254      13.238 -24.348  23.660  1.00  1.12           H  
ATOM   3929  HD2 PHE A 254      11.808 -22.653  27.296  1.00  1.12           H  
ATOM   3930  HE1 PHE A 254      13.732 -22.077  22.827  1.00  1.12           H  
ATOM   3931  HE2 PHE A 254      12.324 -20.390  26.446  1.00  1.12           H  
ATOM   3932  HZ  PHE A 254      13.296 -20.140  24.214  1.00  1.12           H  
ATOM   3933  N   LYS A 255      10.310 -26.902  27.301  1.00  1.08           N  
ATOM   3934  CA  LYS A 255      10.035 -28.050  28.158  1.00  1.08           C  
ATOM   3935  C   LYS A 255       9.017 -28.951  27.500  1.00  1.08           C  
ATOM   3936  O   LYS A 255       9.235 -30.150  27.359  1.00  1.08           O  
ATOM   3937  CB  LYS A 255       9.526 -27.588  29.530  1.00  1.08           C  
ATOM   3938  CG  LYS A 255       9.252 -28.686  30.549  1.00  1.08           C  
ATOM   3939  CD  LYS A 255       8.797 -28.059  31.873  1.00  1.08           C  
ATOM   3940  CE  LYS A 255       8.678 -29.080  33.003  1.00  1.08           C  
ATOM   3941  NZ  LYS A 255       7.581 -30.050  32.776  1.00  1.08           N  
ATOM   3942  H   LYS A 255      10.164 -25.961  27.685  1.00  1.08           H  
ATOM   3943  HA  LYS A 255      10.954 -28.619  28.291  1.00  1.08           H  
ATOM   3944 1HB  LYS A 255      10.250 -26.916  29.971  1.00  1.08           H  
ATOM   3945 2HB  LYS A 255       8.605 -27.023  29.405  1.00  1.08           H  
ATOM   3946 1HG  LYS A 255       8.471 -29.358  30.175  1.00  1.08           H  
ATOM   3947 2HG  LYS A 255      10.160 -29.264  30.717  1.00  1.08           H  
ATOM   3948 1HD  LYS A 255       9.515 -27.294  32.168  1.00  1.08           H  
ATOM   3949 2HD  LYS A 255       7.829 -27.581  31.725  1.00  1.08           H  
ATOM   3950 1HE  LYS A 255       9.617 -29.624  33.090  1.00  1.08           H  
ATOM   3951 2HE  LYS A 255       8.491 -28.550  33.936  1.00  1.08           H  
ATOM   3952 1HZ  LYS A 255       7.533 -30.708  33.532  1.00  1.08           H  
ATOM   3953 2HZ  LYS A 255       6.701 -29.576  32.697  1.00  1.08           H  
ATOM   3954 3HZ  LYS A 255       7.752 -30.570  31.906  1.00  1.08           H  
ATOM   3955  N   LEU A 256       7.938 -28.351  27.004  1.00  1.05           N  
ATOM   3956  CA  LEU A 256       6.876 -29.145  26.397  1.00  1.05           C  
ATOM   3957  C   LEU A 256       7.294 -29.747  25.070  1.00  1.05           C  
ATOM   3958  O   LEU A 256       6.866 -30.844  24.709  1.00  1.05           O  
ATOM   3959  CB  LEU A 256       5.648 -28.272  26.219  1.00  1.05           C  
ATOM   3960  CG  LEU A 256       4.734 -28.305  27.389  1.00  1.05           C  
ATOM   3961  CD1 LEU A 256       4.044 -29.665  27.447  1.00  1.05           C  
ATOM   3962  CD2 LEU A 256       5.526 -28.053  28.656  1.00  1.05           C  
ATOM   3963  H   LEU A 256       7.826 -27.344  27.133  1.00  1.05           H  
ATOM   3964  HA  LEU A 256       6.624 -29.951  27.079  1.00  1.05           H  
ATOM   3965 1HB  LEU A 256       5.963 -27.240  26.061  1.00  1.05           H  
ATOM   3966 2HB  LEU A 256       5.095 -28.606  25.347  1.00  1.05           H  
ATOM   3967  HG  LEU A 256       4.020 -27.556  27.286  1.00  1.05           H  
ATOM   3968 1HD1 LEU A 256       3.369 -29.697  28.300  1.00  1.05           H  
ATOM   3969 2HD1 LEU A 256       3.478 -29.832  26.529  1.00  1.05           H  
ATOM   3970 3HD1 LEU A 256       4.797 -30.452  27.557  1.00  1.05           H  
ATOM   3971 1HD2 LEU A 256       4.857 -28.070  29.514  1.00  1.05           H  
ATOM   3972 2HD2 LEU A 256       6.280 -28.834  28.773  1.00  1.05           H  
ATOM   3973 3HD2 LEU A 256       6.014 -27.080  28.597  1.00  1.05           H  
ATOM   3974  N   ILE A 257       8.156 -29.064  24.352  1.00  1.05           N  
ATOM   3975  CA  ILE A 257       8.610 -29.570  23.075  1.00  1.05           C  
ATOM   3976  C   ILE A 257       9.389 -30.864  23.343  1.00  1.05           C  
ATOM   3977  O   ILE A 257       9.206 -31.891  22.670  1.00  1.05           O  
ATOM   3978  CB  ILE A 257       9.447 -28.521  22.371  1.00  1.05           C  
ATOM   3979  CG1 ILE A 257       8.570 -27.352  22.029  1.00  1.05           C  
ATOM   3980  CG2 ILE A 257      10.016 -29.072  21.144  1.00  1.05           C  
ATOM   3981  CD1 ILE A 257       9.334 -26.199  21.567  1.00  1.05           C  
ATOM   3982  H   ILE A 257       8.507 -28.181  24.698  1.00  1.05           H  
ATOM   3983  HA  ILE A 257       7.744 -29.802  22.454  1.00  1.05           H  
ATOM   3984  HB  ILE A 257      10.238 -28.182  23.031  1.00  1.05           H  
ATOM   3985 1HG1 ILE A 257       7.866 -27.645  21.249  1.00  1.05           H  
ATOM   3986 2HG1 ILE A 257       8.009 -27.060  22.917  1.00  1.05           H  
ATOM   3987 1HG2 ILE A 257      10.605 -28.317  20.641  1.00  1.05           H  
ATOM   3988 2HG2 ILE A 257      10.631 -29.913  21.391  1.00  1.05           H  
ATOM   3989 3HG2 ILE A 257       9.212 -29.380  20.519  1.00  1.05           H  
ATOM   3990 1HD1 ILE A 257       8.672 -25.388  21.327  1.00  1.05           H  
ATOM   3991 2HD1 ILE A 257      10.035 -25.877  22.329  1.00  1.05           H  
ATOM   3992 3HD1 ILE A 257       9.858 -26.504  20.696  1.00  1.05           H  
ATOM   3993  N   HIS A 258      10.226 -30.812  24.382  1.00  1.06           N  
ATOM   3994  CA  HIS A 258      10.960 -31.976  24.843  1.00  1.06           C  
ATOM   3995  C   HIS A 258      10.025 -33.099  25.315  1.00  1.06           C  
ATOM   3996  O   HIS A 258      10.163 -34.249  24.887  1.00  1.06           O  
ATOM   3997  CB  HIS A 258      11.967 -31.598  25.934  1.00  1.06           C  
ATOM   3998  CG  HIS A 258      12.660 -32.780  26.530  1.00  1.06           C  
ATOM   3999  ND1 HIS A 258      13.510 -33.575  25.810  1.00  1.06           N  
ATOM   4000  CD2 HIS A 258      12.625 -33.296  27.782  1.00  1.06           C  
ATOM   4001  CE1 HIS A 258      13.967 -34.546  26.583  1.00  1.06           C  
ATOM   4002  NE2 HIS A 258      13.451 -34.397  27.794  1.00  1.06           N  
ATOM   4003  H   HIS A 258      10.355 -29.927  24.874  1.00  1.06           H  
ATOM   4004  HA  HIS A 258      11.525 -32.369  24.010  1.00  1.06           H  
ATOM   4005 1HB  HIS A 258      12.717 -30.932  25.516  1.00  1.06           H  
ATOM   4006 2HB  HIS A 258      11.464 -31.060  26.727  1.00  1.06           H  
ATOM   4007  HD1 HIS A 258      13.690 -33.469  24.816  1.00  1.06           H  
ATOM   4008  HD2 HIS A 258      12.092 -32.999  28.687  1.00  1.06           H  
ATOM   4009  HE1 HIS A 258      14.660 -35.285  26.186  1.00  1.06           H  
ATOM   4010  N   GLU A 259       9.032 -32.769  26.153  1.00  1.09           N  
ATOM   4011  CA  GLU A 259       8.104 -33.782  26.668  1.00  1.09           C  
ATOM   4012  C   GLU A 259       7.326 -34.472  25.546  1.00  1.09           C  
ATOM   4013  O   GLU A 259       6.937 -35.634  25.676  1.00  1.09           O  
ATOM   4014  CB  GLU A 259       7.105 -33.185  27.671  1.00  1.09           C  
ATOM   4015  CG  GLU A 259       7.714 -32.758  29.004  1.00  1.09           C  
ATOM   4016  CD  GLU A 259       6.708 -32.180  29.979  1.00  1.09           C  
ATOM   4017  OE1 GLU A 259       5.542 -32.117  29.667  1.00  1.09           O  
ATOM   4018  OE2 GLU A 259       7.127 -31.794  31.056  1.00  1.09           O  
ATOM   4019  H   GLU A 259       8.953 -31.803  26.472  1.00  1.09           H  
ATOM   4020  HA  GLU A 259       8.690 -34.542  27.186  1.00  1.09           H  
ATOM   4021 1HB  GLU A 259       6.632 -32.314  27.222  1.00  1.09           H  
ATOM   4022 2HB  GLU A 259       6.320 -33.911  27.876  1.00  1.09           H  
ATOM   4023 1HG  GLU A 259       8.190 -33.624  29.462  1.00  1.09           H  
ATOM   4024 2HG  GLU A 259       8.486 -32.020  28.814  1.00  1.09           H  
ATOM   4025  N   ASN A 260       7.145 -33.778  24.423  1.00  1.13           N  
ATOM   4026  CA  ASN A 260       6.414 -34.317  23.291  1.00  1.13           C  
ATOM   4027  C   ASN A 260       7.284 -35.122  22.323  1.00  1.13           C  
ATOM   4028  O   ASN A 260       6.788 -35.570  21.287  1.00  1.13           O  
ATOM   4029  CB  ASN A 260       5.758 -33.198  22.531  1.00  1.13           C  
ATOM   4030  CG  ASN A 260       4.645 -32.572  23.285  1.00  1.13           C  
ATOM   4031  OD1 ASN A 260       3.812 -33.219  23.945  1.00  1.13           O  
ATOM   4032  ND2 ASN A 260       4.623 -31.298  23.212  1.00  1.13           N  
ATOM   4033  H   ASN A 260       7.465 -32.811  24.382  1.00  1.13           H  
ATOM   4034  HA  ASN A 260       5.644 -34.988  23.671  1.00  1.13           H  
ATOM   4035 1HB  ASN A 260       6.506 -32.430  22.308  1.00  1.13           H  
ATOM   4036 2HB  ASN A 260       5.380 -33.571  21.582  1.00  1.13           H  
ATOM   4037 1HD2 ASN A 260       3.919 -30.769  23.676  1.00  1.13           H  
ATOM   4038 2HD2 ASN A 260       5.324 -30.823  22.682  1.00  1.13           H  
ATOM   4039  N   GLY A 261       8.562 -35.339  22.654  1.00  1.16           N  
ATOM   4040  CA  GLY A 261       9.404 -36.169  21.800  1.00  1.16           C  
ATOM   4041  C   GLY A 261      10.703 -35.583  21.233  1.00  1.16           C  
ATOM   4042  O   GLY A 261      11.412 -36.306  20.533  1.00  1.16           O  
ATOM   4043  H   GLY A 261       8.955 -34.941  23.508  1.00  1.16           H  
ATOM   4044 1HA  GLY A 261       9.659 -37.064  22.368  1.00  1.16           H  
ATOM   4045 2HA  GLY A 261       8.800 -36.522  20.966  1.00  1.16           H  
ATOM   4046  N   VAL A 262      11.056 -34.325  21.511  1.00  1.18           N  
ATOM   4047  CA  VAL A 262      12.332 -33.836  20.967  1.00  1.18           C  
ATOM   4048  C   VAL A 262      13.466 -33.986  22.007  1.00  1.18           C  
ATOM   4049  O   VAL A 262      13.399 -33.361  23.062  1.00  1.18           O  
ATOM   4050  CB  VAL A 262      12.225 -32.366  20.565  1.00  1.18           C  
ATOM   4051  CG1 VAL A 262      13.555 -31.885  20.016  1.00  1.18           C  
ATOM   4052  CG2 VAL A 262      11.168 -32.211  19.547  1.00  1.18           C  
ATOM   4053  H   VAL A 262      10.454 -33.708  22.064  1.00  1.18           H  
ATOM   4054  HA  VAL A 262      12.541 -34.380  20.057  1.00  1.18           H  
ATOM   4055  HB  VAL A 262      11.987 -31.774  21.443  1.00  1.18           H  
ATOM   4056 1HG1 VAL A 262      13.489 -30.841  19.729  1.00  1.18           H  
ATOM   4057 2HG1 VAL A 262      14.331 -32.007  20.762  1.00  1.18           H  
ATOM   4058 3HG1 VAL A 262      13.811 -32.477  19.139  1.00  1.18           H  
ATOM   4059 1HG2 VAL A 262      11.102 -31.166  19.270  1.00  1.18           H  
ATOM   4060 2HG2 VAL A 262      11.415 -32.807  18.668  1.00  1.18           H  
ATOM   4061 3HG2 VAL A 262      10.218 -32.550  19.968  1.00  1.18           H  
ATOM   4062  N   PRO A 263      14.531 -34.772  21.753  1.00  1.17           N  
ATOM   4063  CA  PRO A 263      15.639 -35.013  22.667  1.00  1.17           C  
ATOM   4064  C   PRO A 263      16.312 -33.710  23.036  1.00  1.17           C  
ATOM   4065  O   PRO A 263      16.392 -32.807  22.200  1.00  1.17           O  
ATOM   4066  CB  PRO A 263      16.584 -35.894  21.846  1.00  1.17           C  
ATOM   4067  CG  PRO A 263      15.706 -36.550  20.816  1.00  1.17           C  
ATOM   4068  CD  PRO A 263      14.657 -35.514  20.474  1.00  1.17           C  
ATOM   4069  HA  PRO A 263      15.267 -35.536  23.563  1.00  1.17           H  
ATOM   4070 1HB  PRO A 263      17.367 -35.275  21.391  1.00  1.17           H  
ATOM   4071 2HB  PRO A 263      17.089 -36.619  22.501  1.00  1.17           H  
ATOM   4072 1HG  PRO A 263      16.297 -36.855  19.939  1.00  1.17           H  
ATOM   4073 2HG  PRO A 263      15.260 -37.467  21.231  1.00  1.17           H  
ATOM   4074 1HD  PRO A 263      14.988 -34.847  19.654  1.00  1.17           H  
ATOM   4075 2HD  PRO A 263      13.765 -36.077  20.226  1.00  1.17           H  
ATOM   4076  N   LEU A 264      16.879 -33.618  24.239  1.00  1.16           N  
ATOM   4077  CA  LEU A 264      17.544 -32.372  24.601  1.00  1.16           C  
ATOM   4078  C   LEU A 264      18.723 -32.045  23.692  1.00  1.16           C  
ATOM   4079  O   LEU A 264      19.047 -30.881  23.516  1.00  1.16           O  
ATOM   4080  CB  LEU A 264      17.980 -32.332  26.064  1.00  1.16           C  
ATOM   4081  CG  LEU A 264      16.880 -32.223  27.085  1.00  1.16           C  
ATOM   4082  CD1 LEU A 264      17.500 -32.203  28.470  1.00  1.16           C  
ATOM   4083  CD2 LEU A 264      16.048 -30.986  26.803  1.00  1.16           C  
ATOM   4084  H   LEU A 264      16.818 -34.377  24.905  1.00  1.16           H  
ATOM   4085  HA  LEU A 264      16.815 -31.579  24.486  1.00  1.16           H  
ATOM   4086 1HB  LEU A 264      18.484 -33.251  26.275  1.00  1.16           H  
ATOM   4087 2HB  LEU A 264      18.668 -31.509  26.207  1.00  1.16           H  
ATOM   4088  HG  LEU A 264      16.251 -33.094  27.028  1.00  1.16           H  
ATOM   4089 1HD1 LEU A 264      16.712 -32.143  29.221  1.00  1.16           H  
ATOM   4090 2HD1 LEU A 264      18.082 -33.110  28.626  1.00  1.16           H  
ATOM   4091 3HD1 LEU A 264      18.150 -31.334  28.556  1.00  1.16           H  
ATOM   4092 1HD2 LEU A 264      15.247 -30.910  27.538  1.00  1.16           H  
ATOM   4093 2HD2 LEU A 264      16.673 -30.113  26.858  1.00  1.16           H  
ATOM   4094 3HD2 LEU A 264      15.620 -31.063  25.808  1.00  1.16           H  
ATOM   4095  N   ASP A 265      19.359 -33.046  23.083  1.00  1.14           N  
ATOM   4096  CA  ASP A 265      20.455 -32.724  22.173  1.00  1.14           C  
ATOM   4097  C   ASP A 265      19.920 -31.826  21.054  1.00  1.14           C  
ATOM   4098  O   ASP A 265      20.473 -30.755  20.774  1.00  1.14           O  
ATOM   4099  CB  ASP A 265      21.043 -34.000  21.565  1.00  1.14           C  
ATOM   4100  CG  ASP A 265      22.221 -33.755  20.627  1.00  1.14           C  
ATOM   4101  OD1 ASP A 265      23.249 -33.365  21.092  1.00  1.14           O  
ATOM   4102  OD2 ASP A 265      22.063 -33.925  19.421  1.00  1.14           O  
ATOM   4103  H   ASP A 265      19.080 -34.002  23.243  1.00  1.14           H  
ATOM   4104  HA  ASP A 265      21.228 -32.185  22.722  1.00  1.14           H  
ATOM   4105 1HB  ASP A 265      21.378 -34.657  22.371  1.00  1.14           H  
ATOM   4106 2HB  ASP A 265      20.270 -34.533  21.015  1.00  1.14           H  
ATOM   4107  N   GLU A 266      18.840 -32.273  20.403  1.00  1.11           N  
ATOM   4108  CA  GLU A 266      18.236 -31.492  19.334  1.00  1.11           C  
ATOM   4109  C   GLU A 266      17.716 -30.177  19.863  1.00  1.11           C  
ATOM   4110  O   GLU A 266      17.844 -29.137  19.213  1.00  1.11           O  
ATOM   4111  CB  GLU A 266      17.111 -32.237  18.627  1.00  1.11           C  
ATOM   4112  CG  GLU A 266      16.522 -31.446  17.455  1.00  1.11           C  
ATOM   4113  CD  GLU A 266      15.465 -32.184  16.674  1.00  1.11           C  
ATOM   4114  OE1 GLU A 266      15.131 -33.288  17.035  1.00  1.11           O  
ATOM   4115  OE2 GLU A 266      15.007 -31.642  15.698  1.00  1.11           O  
ATOM   4116  H   GLU A 266      18.417 -33.147  20.681  1.00  1.11           H  
ATOM   4117  HA  GLU A 266      19.006 -31.267  18.600  1.00  1.11           H  
ATOM   4118 1HB  GLU A 266      17.483 -33.188  18.249  1.00  1.11           H  
ATOM   4119 2HB  GLU A 266      16.324 -32.458  19.342  1.00  1.11           H  
ATOM   4120 1HG  GLU A 266      16.084 -30.525  17.849  1.00  1.11           H  
ATOM   4121 2HG  GLU A 266      17.335 -31.167  16.784  1.00  1.11           H  
ATOM   4122  N   MET A 267      17.120 -30.202  21.058  1.00  1.08           N  
ATOM   4123  CA  MET A 267      16.585 -28.959  21.556  1.00  1.08           C  
ATOM   4124  C   MET A 267      17.694 -27.932  21.695  1.00  1.08           C  
ATOM   4125  O   MET A 267      17.533 -26.781  21.301  1.00  1.08           O  
ATOM   4126  CB  MET A 267      15.944 -29.102  22.927  1.00  1.08           C  
ATOM   4127  CG  MET A 267      14.662 -29.861  23.040  1.00  1.08           C  
ATOM   4128  SD  MET A 267      13.346 -29.121  22.126  1.00  1.08           S  
ATOM   4129  CE  MET A 267      13.140 -27.552  22.904  1.00  1.08           C  
ATOM   4130  H   MET A 267      17.019 -31.073  21.578  1.00  1.08           H  
ATOM   4131  HA  MET A 267      15.850 -28.612  20.851  1.00  1.08           H  
ATOM   4132 1HB  MET A 267      16.666 -29.511  23.619  1.00  1.08           H  
ATOM   4133 2HB  MET A 267      15.712 -28.127  23.268  1.00  1.08           H  
ATOM   4134 1HG  MET A 267      14.803 -30.879  22.697  1.00  1.08           H  
ATOM   4135 2HG  MET A 267      14.366 -29.899  24.081  1.00  1.08           H  
ATOM   4136 1HE  MET A 267      12.336 -27.005  22.418  1.00  1.08           H  
ATOM   4137 2HE  MET A 267      12.912 -27.694  23.948  1.00  1.08           H  
ATOM   4138 3HE  MET A 267      14.052 -26.995  22.806  1.00  1.08           H  
ATOM   4139  N   PHE A 268      18.863 -28.358  22.181  1.00  1.06           N  
ATOM   4140  CA  PHE A 268      19.967 -27.429  22.369  1.00  1.06           C  
ATOM   4141  C   PHE A 268      20.461 -26.858  21.039  1.00  1.06           C  
ATOM   4142  O   PHE A 268      20.780 -25.676  20.948  1.00  1.06           O  
ATOM   4143  CB  PHE A 268      21.136 -28.109  23.089  1.00  1.06           C  
ATOM   4144  CG  PHE A 268      20.848 -28.478  24.541  1.00  1.06           C  
ATOM   4145  CD1 PHE A 268      19.577 -28.341  25.062  1.00  1.06           C  
ATOM   4146  CD2 PHE A 268      21.848 -28.953  25.376  1.00  1.06           C  
ATOM   4147  CE1 PHE A 268      19.300 -28.671  26.359  1.00  1.06           C  
ATOM   4148  CE2 PHE A 268      21.565 -29.282  26.680  1.00  1.06           C  
ATOM   4149  CZ  PHE A 268      20.281 -29.142  27.163  1.00  1.06           C  
ATOM   4150  H   PHE A 268      18.970 -29.329  22.477  1.00  1.06           H  
ATOM   4151  HA  PHE A 268      19.611 -26.602  22.983  1.00  1.06           H  
ATOM   4152 1HB  PHE A 268      21.394 -29.028  22.556  1.00  1.06           H  
ATOM   4153 2HB  PHE A 268      22.005 -27.458  23.065  1.00  1.06           H  
ATOM   4154  HD1 PHE A 268      18.792 -27.981  24.416  1.00  1.06           H  
ATOM   4155  HD2 PHE A 268      22.861 -29.069  24.990  1.00  1.06           H  
ATOM   4156  HE1 PHE A 268      18.299 -28.559  26.743  1.00  1.06           H  
ATOM   4157  HE2 PHE A 268      22.352 -29.657  27.330  1.00  1.06           H  
ATOM   4158  HZ  PHE A 268      20.051 -29.398  28.175  1.00  1.06           H  
ATOM   4159  N   ARG A 269      20.534 -27.712  20.011  1.00  1.04           N  
ATOM   4160  CA  ARG A 269      21.001 -27.315  18.678  1.00  1.04           C  
ATOM   4161  C   ARG A 269      20.035 -26.388  17.914  1.00  1.04           C  
ATOM   4162  O   ARG A 269      20.456 -25.553  17.099  1.00  1.04           O  
ATOM   4163  CB  ARG A 269      21.262 -28.558  17.832  1.00  1.04           C  
ATOM   4164  CG  ARG A 269      22.517 -29.346  18.230  1.00  1.04           C  
ATOM   4165  CD  ARG A 269      22.847 -30.476  17.293  1.00  1.04           C  
ATOM   4166  NE  ARG A 269      22.045 -31.686  17.509  1.00  1.04           N  
ATOM   4167  CZ  ARG A 269      21.060 -32.132  16.712  1.00  1.04           C  
ATOM   4168  NH1 ARG A 269      20.697 -31.481  15.620  1.00  1.04           N  
ATOM   4169  NH2 ARG A 269      20.468 -33.255  17.049  1.00  1.04           N  
ATOM   4170  H   ARG A 269      20.271 -28.687  20.171  1.00  1.04           H  
ATOM   4171  HA  ARG A 269      21.946 -26.787  18.803  1.00  1.04           H  
ATOM   4172 1HB  ARG A 269      20.403 -29.226  17.902  1.00  1.04           H  
ATOM   4173 2HB  ARG A 269      21.374 -28.269  16.790  1.00  1.04           H  
ATOM   4174 1HG  ARG A 269      23.351 -28.674  18.237  1.00  1.04           H  
ATOM   4175 2HG  ARG A 269      22.382 -29.766  19.235  1.00  1.04           H  
ATOM   4176 1HD  ARG A 269      22.681 -30.143  16.268  1.00  1.04           H  
ATOM   4177 2HD  ARG A 269      23.890 -30.743  17.414  1.00  1.04           H  
ATOM   4178  HE  ARG A 269      22.262 -32.287  18.329  1.00  1.04           H  
ATOM   4179 1HH1 ARG A 269      21.159 -30.617  15.366  1.00  1.04           H  
ATOM   4180 2HH1 ARG A 269      19.957 -31.848  15.043  1.00  1.04           H  
ATOM   4181 1HH2 ARG A 269      20.802 -33.733  17.915  1.00  1.04           H  
ATOM   4182 2HH2 ARG A 269      19.724 -33.637  16.477  1.00  1.04           H  
ATOM   4183  N   VAL A 270      18.737 -26.564  18.142  1.00  1.02           N  
ATOM   4184  CA  VAL A 270      17.725 -25.807  17.413  1.00  1.02           C  
ATOM   4185  C   VAL A 270      17.095 -24.634  18.173  1.00  1.02           C  
ATOM   4186  O   VAL A 270      16.871 -23.565  17.599  1.00  1.02           O  
ATOM   4187  CB  VAL A 270      16.592 -26.741  16.959  1.00  1.02           C  
ATOM   4188  CG1 VAL A 270      15.507 -25.916  16.293  1.00  1.02           C  
ATOM   4189  CG2 VAL A 270      17.135 -27.805  16.033  1.00  1.02           C  
ATOM   4190  H   VAL A 270      18.443 -27.282  18.806  1.00  1.02           H  
ATOM   4191  HA  VAL A 270      18.197 -25.407  16.518  1.00  1.02           H  
ATOM   4192  HB  VAL A 270      16.164 -27.230  17.823  1.00  1.02           H  
ATOM   4193 1HG1 VAL A 270      14.703 -26.553  15.987  1.00  1.02           H  
ATOM   4194 2HG1 VAL A 270      15.139 -25.183  17.002  1.00  1.02           H  
ATOM   4195 3HG1 VAL A 270      15.912 -25.404  15.417  1.00  1.02           H  
ATOM   4196 1HG2 VAL A 270      16.323 -28.471  15.729  1.00  1.02           H  
ATOM   4197 2HG2 VAL A 270      17.572 -27.336  15.155  1.00  1.02           H  
ATOM   4198 3HG2 VAL A 270      17.897 -28.382  16.560  1.00  1.02           H  
ATOM   4199  N   PHE A 271      16.746 -24.834  19.435  1.00  1.00           N  
ATOM   4200  CA  PHE A 271      16.000 -23.824  20.161  1.00  1.00           C  
ATOM   4201  C   PHE A 271      16.878 -23.038  21.119  1.00  1.00           C  
ATOM   4202  O   PHE A 271      17.789 -23.567  21.757  1.00  1.00           O  
ATOM   4203  CB  PHE A 271      14.934 -24.517  20.978  1.00  1.00           C  
ATOM   4204  CG  PHE A 271      13.932 -25.259  20.186  1.00  1.00           C  
ATOM   4205  CD1 PHE A 271      14.261 -26.502  19.758  1.00  1.00           C  
ATOM   4206  CD2 PHE A 271      12.690 -24.787  19.918  1.00  1.00           C  
ATOM   4207  CE1 PHE A 271      13.396 -27.293  19.060  1.00  1.00           C  
ATOM   4208  CE2 PHE A 271      11.803 -25.571  19.210  1.00  1.00           C  
ATOM   4209  CZ  PHE A 271      12.162 -26.826  18.787  1.00  1.00           C  
ATOM   4210  H   PHE A 271      16.985 -25.697  19.918  1.00  1.00           H  
ATOM   4211  HA  PHE A 271      15.547 -23.136  19.447  1.00  1.00           H  
ATOM   4212 1HB  PHE A 271      15.415 -25.222  21.646  1.00  1.00           H  
ATOM   4213 2HB  PHE A 271      14.421 -23.796  21.581  1.00  1.00           H  
ATOM   4214  HD1 PHE A 271      15.248 -26.843  19.988  1.00  1.00           H  
ATOM   4215  HD2 PHE A 271      12.402 -23.803  20.264  1.00  1.00           H  
ATOM   4216  HE1 PHE A 271      13.699 -28.291  18.734  1.00  1.00           H  
ATOM   4217  HE2 PHE A 271      10.805 -25.202  18.992  1.00  1.00           H  
ATOM   4218  HZ  PHE A 271      11.458 -27.441  18.248  1.00  1.00           H  
ATOM   4219  N   ASN A 272      16.560 -21.777  21.299  1.00  0.97           N  
ATOM   4220  CA  ASN A 272      17.311 -21.023  22.275  1.00  0.97           C  
ATOM   4221  C   ASN A 272      16.839 -21.351  23.671  1.00  0.97           C  
ATOM   4222  O   ASN A 272      15.940 -20.702  24.197  1.00  0.97           O  
ATOM   4223  CB  ASN A 272      17.175 -19.557  22.036  1.00  0.97           C  
ATOM   4224  CG  ASN A 272      17.992 -18.876  22.935  1.00  0.97           C  
ATOM   4225  OD1 ASN A 272      18.184 -19.382  24.046  1.00  0.97           O  
ATOM   4226  ND2 ASN A 272      18.516 -17.773  22.549  1.00  0.97           N  
ATOM   4227  H   ASN A 272      15.826 -21.349  20.760  1.00  0.97           H  
ATOM   4228  HA  ASN A 272      18.366 -21.299  22.201  1.00  0.97           H  
ATOM   4229 1HB  ASN A 272      17.477 -19.310  21.016  1.00  0.97           H  
ATOM   4230 2HB  ASN A 272      16.142 -19.242  22.179  1.00  0.97           H  
ATOM   4231 1HD2 ASN A 272      19.156 -17.312  23.174  1.00  0.97           H  
ATOM   4232 2HD2 ASN A 272      18.330 -17.409  21.636  1.00  0.97           H  
ATOM   4233  N   MET A 273      17.493 -22.311  24.305  1.00  0.94           N  
ATOM   4234  CA  MET A 273      17.009 -22.859  25.573  1.00  0.94           C  
ATOM   4235  C   MET A 273      17.201 -21.970  26.803  1.00  0.94           C  
ATOM   4236  O   MET A 273      17.944 -22.307  27.725  1.00  0.94           O  
ATOM   4237  CB  MET A 273      17.740 -24.160  25.829  1.00  0.94           C  
ATOM   4238  CG  MET A 273      17.559 -25.158  24.759  1.00  0.94           C  
ATOM   4239  SD  MET A 273      15.904 -25.655  24.529  1.00  0.94           S  
ATOM   4240  CE  MET A 273      15.710 -26.743  25.897  1.00  0.94           C  
ATOM   4241  H   MET A 273      18.235 -22.767  23.780  1.00  0.94           H  
ATOM   4242  HA  MET A 273      15.940 -23.050  25.469  1.00  0.94           H  
ATOM   4243 1HB  MET A 273      18.802 -23.960  25.914  1.00  0.94           H  
ATOM   4244 2HB  MET A 273      17.396 -24.597  26.767  1.00  0.94           H  
ATOM   4245 1HG  MET A 273      17.945 -24.784  23.824  1.00  0.94           H  
ATOM   4246 2HG  MET A 273      18.123 -26.011  25.027  1.00  0.94           H  
ATOM   4247 1HE  MET A 273      14.710 -27.167  25.896  1.00  0.94           H  
ATOM   4248 2HE  MET A 273      16.432 -27.547  25.818  1.00  0.94           H  
ATOM   4249 3HE  MET A 273      15.877 -26.193  26.812  1.00  0.94           H  
ATOM   4250  N   GLY A 274      16.500 -20.848  26.814  1.00  0.91           N  
ATOM   4251  CA  GLY A 274      16.471 -19.903  27.923  1.00  0.91           C  
ATOM   4252  C   GLY A 274      17.569 -18.838  27.946  1.00  0.91           C  
ATOM   4253  O   GLY A 274      17.484 -17.916  28.753  1.00  0.91           O  
ATOM   4254  H   GLY A 274      15.951 -20.655  25.979  1.00  0.91           H  
ATOM   4255 1HA  GLY A 274      15.502 -19.404  27.918  1.00  0.91           H  
ATOM   4256 2HA  GLY A 274      16.512 -20.467  28.854  1.00  0.91           H  
ATOM   4257  N   VAL A 275      18.572 -18.926  27.072  1.00  0.87           N  
ATOM   4258  CA  VAL A 275      19.674 -17.948  27.070  1.00  0.87           C  
ATOM   4259  C   VAL A 275      19.787 -17.187  25.755  1.00  0.87           C  
ATOM   4260  O   VAL A 275      20.171 -17.744  24.742  1.00  0.87           O  
ATOM   4261  CB  VAL A 275      21.018 -18.660  27.334  1.00  0.87           C  
ATOM   4262  CG1 VAL A 275      22.133 -17.652  27.305  1.00  0.87           C  
ATOM   4263  CG2 VAL A 275      20.990 -19.371  28.690  1.00  0.87           C  
ATOM   4264  H   VAL A 275      18.575 -19.689  26.406  1.00  0.87           H  
ATOM   4265  HA  VAL A 275      19.504 -17.227  27.865  1.00  0.87           H  
ATOM   4266  HB  VAL A 275      21.201 -19.388  26.541  1.00  0.87           H  
ATOM   4267 1HG1 VAL A 275      23.063 -18.153  27.479  1.00  0.87           H  
ATOM   4268 2HG1 VAL A 275      22.157 -17.161  26.332  1.00  0.87           H  
ATOM   4269 3HG1 VAL A 275      21.967 -16.911  28.077  1.00  0.87           H  
ATOM   4270 1HG2 VAL A 275      21.943 -19.870  28.861  1.00  0.87           H  
ATOM   4271 2HG2 VAL A 275      20.816 -18.636  29.478  1.00  0.87           H  
ATOM   4272 3HG2 VAL A 275      20.189 -20.113  28.699  1.00  0.87           H  
ATOM   4273  N   GLY A 276      19.480 -15.898  25.764  1.00  0.84           N  
ATOM   4274  CA  GLY A 276      19.520 -15.081  24.552  1.00  0.84           C  
ATOM   4275  C   GLY A 276      20.938 -14.956  24.024  1.00  0.84           C  
ATOM   4276  O   GLY A 276      21.243 -15.281  22.874  1.00  0.84           O  
ATOM   4277  H   GLY A 276      19.234 -15.458  26.644  1.00  0.84           H  
ATOM   4278 1HA  GLY A 276      18.861 -15.486  23.794  1.00  0.84           H  
ATOM   4279 2HA  GLY A 276      19.150 -14.093  24.791  1.00  0.84           H  
ATOM   4280  N   PHE A 277      21.762 -14.403  24.890  1.00  0.80           N  
ATOM   4281  CA  PHE A 277      23.181 -14.171  24.682  1.00  0.80           C  
ATOM   4282  C   PHE A 277      24.092 -14.800  25.696  1.00  0.80           C  
ATOM   4283  O   PHE A 277      23.755 -14.936  26.874  1.00  0.80           O  
ATOM   4284  CB  PHE A 277      23.486 -12.690  24.594  1.00  0.80           C  
ATOM   4285  CG  PHE A 277      23.262 -12.033  23.338  1.00  0.80           C  
ATOM   4286  CD1 PHE A 277      22.051 -11.685  22.882  1.00  0.80           C  
ATOM   4287  CD2 PHE A 277      24.370 -11.648  22.642  1.00  0.80           C  
ATOM   4288  CE1 PHE A 277      21.942 -10.978  21.711  1.00  0.80           C  
ATOM   4289  CE2 PHE A 277      24.268 -10.933  21.513  1.00  0.80           C  
ATOM   4290  CZ  PHE A 277      23.068 -10.595  21.033  1.00  0.80           C  
ATOM   4291  H   PHE A 277      21.361 -14.187  25.807  1.00  0.80           H  
ATOM   4292  HA  PHE A 277      23.442 -14.604  23.716  1.00  0.80           H  
ATOM   4293 1HB  PHE A 277      22.857 -12.195  25.314  1.00  0.80           H  
ATOM   4294 2HB  PHE A 277      24.524 -12.513  24.891  1.00  0.80           H  
ATOM   4295  HD1 PHE A 277      21.176 -11.979  23.442  1.00  0.80           H  
ATOM   4296  HD2 PHE A 277      25.354 -11.905  23.033  1.00  0.80           H  
ATOM   4297  HE1 PHE A 277      20.970 -10.714  21.339  1.00  0.80           H  
ATOM   4298  HE2 PHE A 277      25.147 -10.615  21.011  1.00  0.80           H  
ATOM   4299  HZ  PHE A 277      23.016 -10.014  20.120  1.00  0.80           H  
ATOM   4300  N   ILE A 278      25.280 -15.134  25.236  1.00  0.77           N  
ATOM   4301  CA  ILE A 278      26.333 -15.555  26.131  1.00  0.77           C  
ATOM   4302  C   ILE A 278      27.515 -14.634  26.028  1.00  0.77           C  
ATOM   4303  O   ILE A 278      27.958 -14.296  24.936  1.00  0.77           O  
ATOM   4304  CB  ILE A 278      26.747 -17.000  25.945  1.00  0.77           C  
ATOM   4305  CG1 ILE A 278      25.602 -17.858  26.261  1.00  0.77           C  
ATOM   4306  CG2 ILE A 278      27.875 -17.318  26.825  1.00  0.77           C  
ATOM   4307  CD1 ILE A 278      25.820 -19.301  26.041  1.00  0.77           C  
ATOM   4308  H   ILE A 278      25.461 -15.054  24.235  1.00  0.77           H  
ATOM   4309  HA  ILE A 278      25.961 -15.481  27.145  1.00  0.77           H  
ATOM   4310  HB  ILE A 278      27.006 -17.170  24.910  1.00  0.77           H  
ATOM   4311 1HG1 ILE A 278      25.348 -17.692  27.294  1.00  0.77           H  
ATOM   4312 2HG1 ILE A 278      24.772 -17.549  25.658  1.00  0.77           H  
ATOM   4313 1HG2 ILE A 278      28.141 -18.360  26.696  1.00  0.77           H  
ATOM   4314 2HG2 ILE A 278      28.733 -16.694  26.579  1.00  0.77           H  
ATOM   4315 3HG2 ILE A 278      27.574 -17.137  27.856  1.00  0.77           H  
ATOM   4316 1HD1 ILE A 278      24.911 -19.800  26.321  1.00  0.77           H  
ATOM   4317 2HD1 ILE A 278      26.056 -19.509  25.005  1.00  0.77           H  
ATOM   4318 3HD1 ILE A 278      26.634 -19.644  26.670  1.00  0.77           H  
ATOM   4319  N   VAL A 279      27.988 -14.200  27.185  1.00  0.74           N  
ATOM   4320  CA  VAL A 279      29.088 -13.273  27.314  1.00  0.74           C  
ATOM   4321  C   VAL A 279      30.295 -13.938  27.973  1.00  0.74           C  
ATOM   4322  O   VAL A 279      30.162 -14.593  29.007  1.00  0.74           O  
ATOM   4323  CB  VAL A 279      28.637 -12.109  28.211  1.00  0.74           C  
ATOM   4324  CG1 VAL A 279      29.717 -11.179  28.373  1.00  0.74           C  
ATOM   4325  CG2 VAL A 279      27.388 -11.474  27.690  1.00  0.74           C  
ATOM   4326  H   VAL A 279      27.543 -14.531  28.032  1.00  0.74           H  
ATOM   4327  HA  VAL A 279      29.374 -12.921  26.330  1.00  0.74           H  
ATOM   4328  HB  VAL A 279      28.426 -12.507  29.197  1.00  0.74           H  
ATOM   4329 1HG1 VAL A 279      29.416 -10.402  29.065  1.00  0.74           H  
ATOM   4330 2HG1 VAL A 279      30.532 -11.710  28.763  1.00  0.74           H  
ATOM   4331 3HG1 VAL A 279      29.982 -10.756  27.410  1.00  0.74           H  
ATOM   4332 1HG2 VAL A 279      27.078 -10.675  28.351  1.00  0.74           H  
ATOM   4333 2HG2 VAL A 279      27.583 -11.089  26.752  1.00  0.74           H  
ATOM   4334 3HG2 VAL A 279      26.591 -12.220  27.625  1.00  0.74           H  
ATOM   4335  N   VAL A 280      31.470 -13.783  27.383  1.00  0.71           N  
ATOM   4336  CA  VAL A 280      32.677 -14.340  27.960  1.00  0.71           C  
ATOM   4337  C   VAL A 280      33.601 -13.198  28.392  1.00  0.71           C  
ATOM   4338  O   VAL A 280      34.028 -12.367  27.573  1.00  0.71           O  
ATOM   4339  CB  VAL A 280      33.383 -15.268  26.957  1.00  0.71           C  
ATOM   4340  CG1 VAL A 280      34.639 -15.849  27.595  1.00  0.71           C  
ATOM   4341  CG2 VAL A 280      32.410 -16.370  26.505  1.00  0.71           C  
ATOM   4342  H   VAL A 280      31.531 -13.277  26.516  1.00  0.71           H  
ATOM   4343  HA  VAL A 280      32.410 -14.922  28.836  1.00  0.71           H  
ATOM   4344  HB  VAL A 280      33.697 -14.688  26.086  1.00  0.71           H  
ATOM   4345 1HG1 VAL A 280      35.132 -16.490  26.886  1.00  0.71           H  
ATOM   4346 2HG1 VAL A 280      35.311 -15.041  27.887  1.00  0.71           H  
ATOM   4347 3HG1 VAL A 280      34.364 -16.431  28.476  1.00  0.71           H  
ATOM   4348 1HG2 VAL A 280      32.905 -17.013  25.788  1.00  0.71           H  
ATOM   4349 2HG2 VAL A 280      32.096 -16.946  27.363  1.00  0.71           H  
ATOM   4350 3HG2 VAL A 280      31.538 -15.912  26.035  1.00  0.71           H  
ATOM   4351  N   VAL A 281      33.873 -13.162  29.695  1.00  0.69           N  
ATOM   4352  CA  VAL A 281      34.660 -12.112  30.358  1.00  0.69           C  
ATOM   4353  C   VAL A 281      35.698 -12.796  31.229  1.00  0.69           C  
ATOM   4354  O   VAL A 281      35.453 -13.927  31.638  1.00  0.69           O  
ATOM   4355  CB  VAL A 281      33.742 -11.236  31.267  1.00  0.69           C  
ATOM   4356  CG1 VAL A 281      32.699 -10.580  30.472  1.00  0.69           C  
ATOM   4357  CG2 VAL A 281      33.124 -12.091  32.339  1.00  0.69           C  
ATOM   4358  H   VAL A 281      33.505 -13.943  30.249  1.00  0.69           H  
ATOM   4359  HA  VAL A 281      35.145 -11.494  29.601  1.00  0.69           H  
ATOM   4360  HB  VAL A 281      34.317 -10.453  31.737  1.00  0.69           H  
ATOM   4361 1HG1 VAL A 281      32.071  -9.969  31.110  1.00  0.69           H  
ATOM   4362 2HG1 VAL A 281      33.153  -9.963  29.726  1.00  0.69           H  
ATOM   4363 3HG1 VAL A 281      32.128 -11.335  30.026  1.00  0.69           H  
ATOM   4364 1HG2 VAL A 281      32.496 -11.469  32.964  1.00  0.69           H  
ATOM   4365 2HG2 VAL A 281      32.521 -12.882  31.886  1.00  0.69           H  
ATOM   4366 3HG2 VAL A 281      33.916 -12.533  32.944  1.00  0.69           H  
ATOM   4367  N   PRO A 282      36.811 -12.153  31.602  1.00  0.67           N  
ATOM   4368  CA  PRO A 282      37.806 -12.733  32.479  1.00  0.67           C  
ATOM   4369  C   PRO A 282      37.144 -12.989  33.822  1.00  0.67           C  
ATOM   4370  O   PRO A 282      36.315 -12.195  34.264  1.00  0.67           O  
ATOM   4371  CB  PRO A 282      38.892 -11.647  32.529  1.00  0.67           C  
ATOM   4372  CG  PRO A 282      38.206 -10.359  32.073  1.00  0.67           C  
ATOM   4373  CD  PRO A 282      37.145 -10.806  31.091  1.00  0.67           C  
ATOM   4374  HA  PRO A 282      38.208 -13.647  32.039  1.00  0.67           H  
ATOM   4375 1HB  PRO A 282      39.306 -11.580  33.545  1.00  0.67           H  
ATOM   4376 2HB  PRO A 282      39.723 -11.938  31.864  1.00  0.67           H  
ATOM   4377 1HG  PRO A 282      37.788  -9.816  32.932  1.00  0.67           H  
ATOM   4378 2HG  PRO A 282      38.937  -9.677  31.602  1.00  0.67           H  
ATOM   4379 1HD  PRO A 282      36.329 -10.107  31.149  1.00  0.67           H  
ATOM   4380 2HD  PRO A 282      37.553 -10.867  30.072  1.00  0.67           H  
ATOM   4381  N   GLN A 283      37.567 -14.043  34.531  1.00  0.65           N  
ATOM   4382  CA  GLN A 283      36.936 -14.371  35.817  1.00  0.65           C  
ATOM   4383  C   GLN A 283      36.980 -13.223  36.822  1.00  0.65           C  
ATOM   4384  O   GLN A 283      36.026 -13.013  37.572  1.00  0.65           O  
ATOM   4385  CB  GLN A 283      37.599 -15.615  36.435  1.00  0.65           C  
ATOM   4386  CG  GLN A 283      37.275 -16.940  35.728  1.00  0.65           C  
ATOM   4387  CD  GLN A 283      38.077 -18.114  36.270  1.00  0.65           C  
ATOM   4388  OE1 GLN A 283      39.150 -17.934  36.865  1.00  0.65           O  
ATOM   4389  NE2 GLN A 283      37.572 -19.325  36.069  1.00  0.65           N  
ATOM   4390  H   GLN A 283      38.277 -14.678  34.150  1.00  0.65           H  
ATOM   4391  HA  GLN A 283      35.888 -14.602  35.625  1.00  0.65           H  
ATOM   4392 1HB  GLN A 283      38.683 -15.489  36.412  1.00  0.65           H  
ATOM   4393 2HB  GLN A 283      37.304 -15.704  37.478  1.00  0.65           H  
ATOM   4394 1HG  GLN A 283      36.225 -17.168  35.886  1.00  0.65           H  
ATOM   4395 2HG  GLN A 283      37.465 -16.845  34.674  1.00  0.65           H  
ATOM   4396 1HE2 GLN A 283      38.058 -20.132  36.395  1.00  0.65           H  
ATOM   4397 2HE2 GLN A 283      36.689 -19.442  35.580  1.00  0.65           H  
ATOM   4398  N   GLU A 284      38.037 -12.427  36.786  1.00  0.63           N  
ATOM   4399  CA  GLU A 284      38.199 -11.313  37.715  1.00  0.63           C  
ATOM   4400  C   GLU A 284      37.068 -10.275  37.622  1.00  0.63           C  
ATOM   4401  O   GLU A 284      36.779  -9.583  38.601  1.00  0.63           O  
ATOM   4402  CB  GLU A 284      39.539 -10.618  37.460  1.00  0.63           C  
ATOM   4403  CG  GLU A 284      40.764 -11.448  37.844  1.00  0.63           C  
ATOM   4404  CD  GLU A 284      42.076 -10.755  37.540  1.00  0.63           C  
ATOM   4405  OE1 GLU A 284      42.054  -9.727  36.906  1.00  0.63           O  
ATOM   4406  OE2 GLU A 284      43.099 -11.258  37.946  1.00  0.63           O  
ATOM   4407  H   GLU A 284      38.763 -12.629  36.116  1.00  0.63           H  
ATOM   4408  HA  GLU A 284      38.203 -11.715  38.727  1.00  0.63           H  
ATOM   4409 1HB  GLU A 284      39.619 -10.370  36.400  1.00  0.63           H  
ATOM   4410 2HB  GLU A 284      39.575  -9.683  38.018  1.00  0.63           H  
ATOM   4411 1HG  GLU A 284      40.720 -11.667  38.910  1.00  0.63           H  
ATOM   4412 2HG  GLU A 284      40.726 -12.394  37.306  1.00  0.63           H  
ATOM   4413  N   GLU A 285      36.474 -10.123  36.435  1.00  0.61           N  
ATOM   4414  CA  GLU A 285      35.419  -9.143  36.211  1.00  0.61           C  
ATOM   4415  C   GLU A 285      34.026  -9.757  36.110  1.00  0.61           C  
ATOM   4416  O   GLU A 285      33.061  -9.055  35.781  1.00  0.61           O  
ATOM   4417  CB  GLU A 285      35.723  -8.304  34.973  1.00  0.61           C  
ATOM   4418  CG  GLU A 285      36.993  -7.430  35.130  1.00  0.61           C  
ATOM   4419  CD  GLU A 285      37.252  -6.509  33.963  1.00  0.61           C  
ATOM   4420  OE1 GLU A 285      36.543  -6.604  33.005  1.00  0.61           O  
ATOM   4421  OE2 GLU A 285      38.141  -5.700  34.044  1.00  0.61           O  
ATOM   4422  H   GLU A 285      36.713 -10.750  35.669  1.00  0.61           H  
ATOM   4423  HA  GLU A 285      35.409  -8.463  37.064  1.00  0.61           H  
ATOM   4424 1HB  GLU A 285      35.856  -8.962  34.112  1.00  0.61           H  
ATOM   4425 2HB  GLU A 285      34.878  -7.647  34.758  1.00  0.61           H  
ATOM   4426 1HG  GLU A 285      36.890  -6.830  36.036  1.00  0.61           H  
ATOM   4427 2HG  GLU A 285      37.853  -8.089  35.263  1.00  0.61           H  
ATOM   4428  N   LYS A 286      33.910 -11.054  36.396  1.00  0.60           N  
ATOM   4429  CA  LYS A 286      32.633 -11.740  36.270  1.00  0.60           C  
ATOM   4430  C   LYS A 286      31.509 -11.099  37.053  1.00  0.60           C  
ATOM   4431  O   LYS A 286      30.429 -10.867  36.512  1.00  0.60           O  
ATOM   4432  CB  LYS A 286      32.744 -13.161  36.769  1.00  0.60           C  
ATOM   4433  CG  LYS A 286      31.455 -13.923  36.680  1.00  0.60           C  
ATOM   4434  CD  LYS A 286      31.558 -15.249  37.361  1.00  0.60           C  
ATOM   4435  CE  LYS A 286      31.616 -15.087  38.891  1.00  0.60           C  
ATOM   4436  NZ  LYS A 286      31.621 -16.406  39.601  1.00  0.60           N  
ATOM   4437  H   LYS A 286      34.725 -11.590  36.700  1.00  0.60           H  
ATOM   4438  HA  LYS A 286      32.350 -11.751  35.225  1.00  0.60           H  
ATOM   4439 1HB  LYS A 286      33.494 -13.690  36.176  1.00  0.60           H  
ATOM   4440 2HB  LYS A 286      33.085 -13.166  37.804  1.00  0.60           H  
ATOM   4441 1HG  LYS A 286      30.652 -13.345  37.130  1.00  0.60           H  
ATOM   4442 2HG  LYS A 286      31.213 -14.100  35.635  1.00  0.60           H  
ATOM   4443 1HD  LYS A 286      30.680 -15.814  37.105  1.00  0.60           H  
ATOM   4444 2HD  LYS A 286      32.437 -15.790  37.013  1.00  0.60           H  
ATOM   4445 1HE  LYS A 286      32.518 -14.537  39.156  1.00  0.60           H  
ATOM   4446 2HE  LYS A 286      30.746 -14.516  39.217  1.00  0.60           H  
ATOM   4447 1HZ  LYS A 286      31.652 -16.262  40.596  1.00  0.60           H  
ATOM   4448 2HZ  LYS A 286      30.765 -16.927  39.356  1.00  0.60           H  
ATOM   4449 3HZ  LYS A 286      32.419 -16.947  39.313  1.00  0.60           H  
ATOM   4450  N   GLU A 287      31.750 -10.816  38.327  1.00  0.59           N  
ATOM   4451  CA  GLU A 287      30.698 -10.277  39.168  1.00  0.59           C  
ATOM   4452  C   GLU A 287      30.210  -8.932  38.666  1.00  0.59           C  
ATOM   4453  O   GLU A 287      29.011  -8.651  38.702  1.00  0.59           O  
ATOM   4454  CB  GLU A 287      31.183 -10.173  40.608  1.00  0.59           C  
ATOM   4455  CG  GLU A 287      31.386 -11.529  41.278  1.00  0.59           C  
ATOM   4456  CD  GLU A 287      31.931 -11.433  42.681  1.00  0.59           C  
ATOM   4457  OE1 GLU A 287      32.266 -10.352  43.104  1.00  0.59           O  
ATOM   4458  OE2 GLU A 287      32.012 -12.452  43.329  1.00  0.59           O  
ATOM   4459  H   GLU A 287      32.666 -10.998  38.716  1.00  0.59           H  
ATOM   4460  HA  GLU A 287      29.856 -10.966  39.141  1.00  0.59           H  
ATOM   4461 1HB  GLU A 287      32.131  -9.635  40.634  1.00  0.59           H  
ATOM   4462 2HB  GLU A 287      30.463  -9.607  41.197  1.00  0.59           H  
ATOM   4463 1HG  GLU A 287      30.431 -12.052  41.304  1.00  0.59           H  
ATOM   4464 2HG  GLU A 287      32.071 -12.116  40.665  1.00  0.59           H  
ATOM   4465  N   GLU A 288      31.132  -8.097  38.176  1.00  0.59           N  
ATOM   4466  CA  GLU A 288      30.713  -6.799  37.677  1.00  0.59           C  
ATOM   4467  C   GLU A 288      29.877  -7.008  36.425  1.00  0.59           C  
ATOM   4468  O   GLU A 288      28.831  -6.382  36.257  1.00  0.59           O  
ATOM   4469  CB  GLU A 288      31.903  -5.875  37.421  1.00  0.59           C  
ATOM   4470  CG  GLU A 288      31.484  -4.463  37.007  1.00  0.59           C  
ATOM   4471  CD  GLU A 288      32.627  -3.490  36.927  1.00  0.59           C  
ATOM   4472  OE1 GLU A 288      33.738  -3.878  37.202  1.00  0.59           O  
ATOM   4473  OE2 GLU A 288      32.386  -2.352  36.597  1.00  0.59           O  
ATOM   4474  H   GLU A 288      32.103  -8.373  38.147  1.00  0.59           H  
ATOM   4475  HA  GLU A 288      30.080  -6.324  38.428  1.00  0.59           H  
ATOM   4476 1HB  GLU A 288      32.508  -5.799  38.323  1.00  0.59           H  
ATOM   4477 2HB  GLU A 288      32.534  -6.297  36.635  1.00  0.59           H  
ATOM   4478 1HG  GLU A 288      31.001  -4.522  36.037  1.00  0.59           H  
ATOM   4479 2HG  GLU A 288      30.747  -4.096  37.721  1.00  0.59           H  
ATOM   4480  N   ALA A 289      30.323  -7.903  35.543  1.00  0.59           N  
ATOM   4481  CA  ALA A 289      29.575  -8.167  34.327  1.00  0.59           C  
ATOM   4482  C   ALA A 289      28.171  -8.677  34.655  1.00  0.59           C  
ATOM   4483  O   ALA A 289      27.193  -8.253  34.040  1.00  0.59           O  
ATOM   4484  CB  ALA A 289      30.316  -9.167  33.481  1.00  0.59           C  
ATOM   4485  H   ALA A 289      31.198  -8.402  35.715  1.00  0.59           H  
ATOM   4486  HA  ALA A 289      29.477  -7.236  33.775  1.00  0.59           H  
ATOM   4487 1HB  ALA A 289      29.767  -9.355  32.561  1.00  0.59           H  
ATOM   4488 2HB  ALA A 289      31.306  -8.777  33.248  1.00  0.59           H  
ATOM   4489 3HB  ALA A 289      30.420 -10.087  34.036  1.00  0.59           H  
ATOM   4490  N   LEU A 290      28.047  -9.532  35.677  1.00  0.59           N  
ATOM   4491  CA  LEU A 290      26.729 -10.023  36.066  1.00  0.59           C  
ATOM   4492  C   LEU A 290      25.847  -8.883  36.548  1.00  0.59           C  
ATOM   4493  O   LEU A 290      24.673  -8.800  36.163  1.00  0.59           O  
ATOM   4494  CB  LEU A 290      26.858 -11.076  37.174  1.00  0.59           C  
ATOM   4495  CG  LEU A 290      27.418 -12.437  36.746  1.00  0.59           C  
ATOM   4496  CD1 LEU A 290      27.763 -13.282  37.951  1.00  0.59           C  
ATOM   4497  CD2 LEU A 290      26.351 -13.145  35.939  1.00  0.59           C  
ATOM   4498  H   LEU A 290      28.881  -9.866  36.161  1.00  0.59           H  
ATOM   4499  HA  LEU A 290      26.262 -10.482  35.196  1.00  0.59           H  
ATOM   4500 1HB  LEU A 290      27.517 -10.680  37.944  1.00  0.59           H  
ATOM   4501 2HB  LEU A 290      25.876 -11.240  37.615  1.00  0.59           H  
ATOM   4502  HG  LEU A 290      28.314 -12.294  36.157  1.00  0.59           H  
ATOM   4503 1HD1 LEU A 290      28.149 -14.247  37.619  1.00  0.59           H  
ATOM   4504 2HD1 LEU A 290      28.520 -12.778  38.543  1.00  0.59           H  
ATOM   4505 3HD1 LEU A 290      26.872 -13.435  38.555  1.00  0.59           H  
ATOM   4506 1HD2 LEU A 290      26.720 -14.114  35.618  1.00  0.59           H  
ATOM   4507 2HD2 LEU A 290      25.460 -13.284  36.550  1.00  0.59           H  
ATOM   4508 3HD2 LEU A 290      26.100 -12.537  35.083  1.00  0.59           H  
ATOM   4509  N   GLU A 291      26.421  -7.971  37.344  1.00  0.60           N  
ATOM   4510  CA  GLU A 291      25.666  -6.829  37.836  1.00  0.60           C  
ATOM   4511  C   GLU A 291      25.145  -5.988  36.693  1.00  0.60           C  
ATOM   4512  O   GLU A 291      23.962  -5.653  36.642  1.00  0.60           O  
ATOM   4513  CB  GLU A 291      26.516  -5.924  38.738  1.00  0.60           C  
ATOM   4514  CG  GLU A 291      25.761  -4.666  39.239  1.00  0.60           C  
ATOM   4515  CD  GLU A 291      26.586  -3.747  40.122  1.00  0.60           C  
ATOM   4516  OE1 GLU A 291      27.185  -4.223  41.057  1.00  0.60           O  
ATOM   4517  OE2 GLU A 291      26.631  -2.559  39.838  1.00  0.60           O  
ATOM   4518  H   GLU A 291      27.395  -8.092  37.637  1.00  0.60           H  
ATOM   4519  HA  GLU A 291      24.815  -7.198  38.408  1.00  0.60           H  
ATOM   4520 1HB  GLU A 291      26.856  -6.492  39.603  1.00  0.60           H  
ATOM   4521 2HB  GLU A 291      27.401  -5.594  38.198  1.00  0.60           H  
ATOM   4522 1HG  GLU A 291      25.425  -4.100  38.367  1.00  0.60           H  
ATOM   4523 2HG  GLU A 291      24.877  -4.987  39.786  1.00  0.60           H  
ATOM   4524  N   ILE A 292      26.010  -5.707  35.729  1.00  0.62           N  
ATOM   4525  CA  ILE A 292      25.626  -4.857  34.620  1.00  0.62           C  
ATOM   4526  C   ILE A 292      24.507  -5.460  33.811  1.00  0.62           C  
ATOM   4527  O   ILE A 292      23.482  -4.828  33.548  1.00  0.62           O  
ATOM   4528  CB  ILE A 292      26.810  -4.673  33.679  1.00  0.62           C  
ATOM   4529  CG1 ILE A 292      27.878  -3.883  34.362  1.00  0.62           C  
ATOM   4530  CG2 ILE A 292      26.349  -3.981  32.409  1.00  0.62           C  
ATOM   4531  CD1 ILE A 292      29.154  -3.945  33.638  1.00  0.62           C  
ATOM   4532  H   ILE A 292      26.971  -6.046  35.807  1.00  0.62           H  
ATOM   4533  HA  ILE A 292      25.311  -3.899  35.010  1.00  0.62           H  
ATOM   4534  HB  ILE A 292      27.235  -5.645  33.429  1.00  0.62           H  
ATOM   4535 1HG1 ILE A 292      27.570  -2.843  34.426  1.00  0.62           H  
ATOM   4536 2HG1 ILE A 292      28.023  -4.261  35.370  1.00  0.62           H  
ATOM   4537 1HG2 ILE A 292      27.186  -3.855  31.761  1.00  0.62           H  
ATOM   4538 2HG2 ILE A 292      25.591  -4.579  31.905  1.00  0.62           H  
ATOM   4539 3HG2 ILE A 292      25.931  -3.005  32.660  1.00  0.62           H  
ATOM   4540 1HD1 ILE A 292      29.892  -3.355  34.173  1.00  0.62           H  
ATOM   4541 2HD1 ILE A 292      29.493  -4.970  33.574  1.00  0.62           H  
ATOM   4542 3HD1 ILE A 292      28.998  -3.552  32.649  1.00  0.62           H  
ATOM   4543  N   LEU A 293      24.664  -6.717  33.467  1.00  0.63           N  
ATOM   4544  CA  LEU A 293      23.693  -7.369  32.631  1.00  0.63           C  
ATOM   4545  C   LEU A 293      22.323  -7.456  33.327  1.00  0.63           C  
ATOM   4546  O   LEU A 293      21.284  -7.240  32.673  1.00  0.63           O  
ATOM   4547  CB  LEU A 293      24.271  -8.730  32.256  1.00  0.63           C  
ATOM   4548  CG  LEU A 293      25.558  -8.616  31.362  1.00  0.63           C  
ATOM   4549  CD1 LEU A 293      26.169  -9.992  31.153  1.00  0.63           C  
ATOM   4550  CD2 LEU A 293      25.216  -7.918  30.088  1.00  0.63           C  
ATOM   4551  H   LEU A 293      25.508  -7.222  33.747  1.00  0.63           H  
ATOM   4552  HA  LEU A 293      23.576  -6.780  31.724  1.00  0.63           H  
ATOM   4553 1HB  LEU A 293      24.542  -9.260  33.173  1.00  0.63           H  
ATOM   4554 2HB  LEU A 293      23.519  -9.307  31.720  1.00  0.63           H  
ATOM   4555  HG  LEU A 293      26.296  -8.015  31.869  1.00  0.63           H  
ATOM   4556 1HD1 LEU A 293      27.078  -9.899  30.564  1.00  0.63           H  
ATOM   4557 2HD1 LEU A 293      26.414 -10.405  32.124  1.00  0.63           H  
ATOM   4558 3HD1 LEU A 293      25.471 -10.643  30.641  1.00  0.63           H  
ATOM   4559 1HD2 LEU A 293      26.098  -7.817  29.473  1.00  0.63           H  
ATOM   4560 2HD2 LEU A 293      24.475  -8.470  29.567  1.00  0.63           H  
ATOM   4561 3HD2 LEU A 293      24.830  -6.929  30.328  1.00  0.63           H  
ATOM   4562  N   SER A 294      22.339  -7.650  34.667  1.00  0.65           N  
ATOM   4563  CA  SER A 294      21.135  -7.803  35.488  1.00  0.65           C  
ATOM   4564  C   SER A 294      20.302  -6.527  35.554  1.00  0.65           C  
ATOM   4565  O   SER A 294      19.151  -6.555  35.993  1.00  0.65           O  
ATOM   4566  CB  SER A 294      21.468  -8.226  36.918  1.00  0.65           C  
ATOM   4567  OG  SER A 294      22.023  -7.176  37.686  1.00  0.65           O  
ATOM   4568  H   SER A 294      23.237  -7.782  35.139  1.00  0.65           H  
ATOM   4569  HA  SER A 294      20.527  -8.584  35.051  1.00  0.65           H  
ATOM   4570 1HB  SER A 294      20.569  -8.597  37.403  1.00  0.65           H  
ATOM   4571 2HB  SER A 294      22.175  -9.052  36.877  1.00  0.65           H  
ATOM   4572  HG  SER A 294      22.712  -6.738  37.146  1.00  0.65           H  
ATOM   4573  N   ARG A 295      20.876  -5.392  35.143  1.00  0.67           N  
ATOM   4574  CA  ARG A 295      20.167  -4.123  35.168  1.00  0.67           C  
ATOM   4575  C   ARG A 295      19.017  -4.132  34.165  1.00  0.67           C  
ATOM   4576  O   ARG A 295      18.061  -3.369  34.303  1.00  0.67           O  
ATOM   4577  CB  ARG A 295      21.120  -2.991  34.834  1.00  0.67           C  
ATOM   4578  CG  ARG A 295      22.180  -2.758  35.882  1.00  0.67           C  
ATOM   4579  CD  ARG A 295      23.201  -1.781  35.448  1.00  0.67           C  
ATOM   4580  NE  ARG A 295      24.289  -1.685  36.422  1.00  0.67           N  
ATOM   4581  CZ  ARG A 295      25.469  -1.085  36.190  1.00  0.67           C  
ATOM   4582  NH1 ARG A 295      25.704  -0.518  35.019  1.00  0.67           N  
ATOM   4583  NH2 ARG A 295      26.403  -1.071  37.136  1.00  0.67           N  
ATOM   4584  H   ARG A 295      21.827  -5.402  34.773  1.00  0.67           H  
ATOM   4585  HA  ARG A 295      19.765  -3.967  36.168  1.00  0.67           H  
ATOM   4586 1HB  ARG A 295      21.616  -3.195  33.888  1.00  0.67           H  
ATOM   4587 2HB  ARG A 295      20.560  -2.066  34.709  1.00  0.67           H  
ATOM   4588 1HG  ARG A 295      21.719  -2.396  36.798  1.00  0.67           H  
ATOM   4589 2HG  ARG A 295      22.679  -3.693  36.076  1.00  0.67           H  
ATOM   4590 1HD  ARG A 295      23.624  -2.103  34.492  1.00  0.67           H  
ATOM   4591 2HD  ARG A 295      22.753  -0.797  35.331  1.00  0.67           H  
ATOM   4592  HE  ARG A 295      24.150  -2.114  37.330  1.00  0.67           H  
ATOM   4593 1HH1 ARG A 295      24.992  -0.545  34.265  1.00  0.67           H  
ATOM   4594 2HH1 ARG A 295      26.590  -0.072  34.841  1.00  0.67           H  
ATOM   4595 1HH2 ARG A 295      26.243  -1.534  38.051  1.00  0.67           H  
ATOM   4596 2HH2 ARG A 295      27.290  -0.626  36.962  1.00  0.67           H  
ATOM   4597  N   HIS A 296      19.140  -4.967  33.124  1.00  0.68           N  
ATOM   4598  CA  HIS A 296      18.134  -5.038  32.074  1.00  0.68           C  
ATOM   4599  C   HIS A 296      17.447  -6.399  32.001  1.00  0.68           C  
ATOM   4600  O   HIS A 296      16.223  -6.463  31.850  1.00  0.68           O  
ATOM   4601  CB  HIS A 296      18.789  -4.699  30.748  1.00  0.68           C  
ATOM   4602  CG  HIS A 296      19.315  -3.290  30.726  1.00  0.68           C  
ATOM   4603  ND1 HIS A 296      18.492  -2.186  30.551  1.00  0.68           N  
ATOM   4604  CD2 HIS A 296      20.563  -2.799  30.915  1.00  0.68           C  
ATOM   4605  CE1 HIS A 296      19.222  -1.088  30.638  1.00  0.68           C  
ATOM   4606  NE2 HIS A 296      20.470  -1.432  30.853  1.00  0.68           N  
ATOM   4607  H   HIS A 296      19.944  -5.594  33.073  1.00  0.68           H  
ATOM   4608  HA  HIS A 296      17.360  -4.298  32.266  1.00  0.68           H  
ATOM   4609 1HB  HIS A 296      19.614  -5.385  30.574  1.00  0.68           H  
ATOM   4610 2HB  HIS A 296      18.074  -4.828  29.936  1.00  0.68           H  
ATOM   4611  HD2 HIS A 296      21.472  -3.373  31.103  1.00  0.68           H  
ATOM   4612  HE1 HIS A 296      18.854  -0.068  30.553  1.00  0.68           H  
ATOM   4613  HE2 HIS A 296      21.259  -0.774  30.973  1.00  0.68           H  
ATOM   4614  N   TYR A 297      18.225  -7.486  32.079  1.00  0.69           N  
ATOM   4615  CA  TYR A 297      17.623  -8.815  32.004  1.00  0.69           C  
ATOM   4616  C   TYR A 297      18.250  -9.751  33.015  1.00  0.69           C  
ATOM   4617  O   TYR A 297      19.453  -9.699  33.251  1.00  0.69           O  
ATOM   4618  CB  TYR A 297      17.763  -9.456  30.622  1.00  0.69           C  
ATOM   4619  CG  TYR A 297      17.198  -8.667  29.469  1.00  0.69           C  
ATOM   4620  CD1 TYR A 297      18.046  -8.025  28.617  1.00  0.69           C  
ATOM   4621  CD2 TYR A 297      15.841  -8.551  29.301  1.00  0.69           C  
ATOM   4622  CE1 TYR A 297      17.554  -7.288  27.558  1.00  0.69           C  
ATOM   4623  CE2 TYR A 297      15.333  -7.807  28.251  1.00  0.69           C  
ATOM   4624  CZ  TYR A 297      16.187  -7.186  27.372  1.00  0.69           C  
ATOM   4625  OH  TYR A 297      15.676  -6.461  26.310  1.00  0.69           O  
ATOM   4626  H   TYR A 297      19.231  -7.393  32.223  1.00  0.69           H  
ATOM   4627  HA  TYR A 297      16.564  -8.736  32.248  1.00  0.69           H  
ATOM   4628 1HB  TYR A 297      18.812  -9.611  30.429  1.00  0.69           H  
ATOM   4629 2HB  TYR A 297      17.290 -10.442  30.627  1.00  0.69           H  
ATOM   4630  HD1 TYR A 297      19.109  -8.125  28.776  1.00  0.69           H  
ATOM   4631  HD2 TYR A 297      15.166  -9.046  29.996  1.00  0.69           H  
ATOM   4632  HE1 TYR A 297      18.232  -6.796  26.873  1.00  0.69           H  
ATOM   4633  HE2 TYR A 297      14.256  -7.722  28.117  1.00  0.69           H  
ATOM   4634  HH  TYR A 297      16.396  -6.254  25.676  1.00  0.69           H  
ATOM   4635  N   LYS A 298      17.474 -10.683  33.545  1.00  0.69           N  
ATOM   4636  CA  LYS A 298      18.079 -11.659  34.434  1.00  0.69           C  
ATOM   4637  C   LYS A 298      19.229 -12.365  33.733  1.00  0.69           C  
ATOM   4638  O   LYS A 298      19.058 -12.857  32.603  1.00  0.69           O  
ATOM   4639  CB  LYS A 298      17.060 -12.698  34.894  1.00  0.69           C  
ATOM   4640  CG  LYS A 298      17.626 -13.727  35.874  1.00  0.69           C  
ATOM   4641  CD  LYS A 298      16.563 -14.710  36.342  1.00  0.69           C  
ATOM   4642  CE  LYS A 298      17.151 -15.738  37.301  1.00  0.69           C  
ATOM   4643  NZ  LYS A 298      16.123 -16.711  37.767  1.00  0.69           N  
ATOM   4644  H   LYS A 298      16.485 -10.707  33.345  1.00  0.69           H  
ATOM   4645  HA  LYS A 298      18.482 -11.141  35.307  1.00  0.69           H  
ATOM   4646 1HB  LYS A 298      16.221 -12.200  35.376  1.00  0.69           H  
ATOM   4647 2HB  LYS A 298      16.672 -13.237  34.029  1.00  0.69           H  
ATOM   4648 1HG  LYS A 298      18.432 -14.286  35.391  1.00  0.69           H  
ATOM   4649 2HG  LYS A 298      18.043 -13.214  36.740  1.00  0.69           H  
ATOM   4650 1HD  LYS A 298      15.758 -14.170  36.843  1.00  0.69           H  
ATOM   4651 2HD  LYS A 298      16.148 -15.229  35.478  1.00  0.69           H  
ATOM   4652 1HE  LYS A 298      17.951 -16.280  36.794  1.00  0.69           H  
ATOM   4653 2HE  LYS A 298      17.568 -15.222  38.165  1.00  0.69           H  
ATOM   4654 1HZ  LYS A 298      16.548 -17.376  38.398  1.00  0.69           H  
ATOM   4655 2HZ  LYS A 298      15.383 -16.218  38.247  1.00  0.69           H  
ATOM   4656 3HZ  LYS A 298      15.739 -17.202  36.972  1.00  0.69           H  
ATOM   4657  N   SER A 299      20.374 -12.401  34.414  1.00  0.69           N  
ATOM   4658  CA  SER A 299      21.573 -13.056  33.927  1.00  0.69           C  
ATOM   4659  C   SER A 299      21.870 -14.244  34.818  1.00  0.69           C  
ATOM   4660  O   SER A 299      21.382 -14.315  35.950  1.00  0.69           O  
ATOM   4661  CB  SER A 299      22.747 -12.092  33.912  1.00  0.69           C  
ATOM   4662  OG  SER A 299      23.091 -11.686  35.218  1.00  0.69           O  
ATOM   4663  H   SER A 299      20.409 -11.951  35.316  1.00  0.69           H  
ATOM   4664  HA  SER A 299      21.393 -13.418  32.918  1.00  0.69           H  
ATOM   4665 1HB  SER A 299      23.606 -12.564  33.432  1.00  0.69           H  
ATOM   4666 2HB  SER A 299      22.480 -11.217  33.317  1.00  0.69           H  
ATOM   4667  HG  SER A 299      23.682 -10.928  35.122  1.00  0.69           H  
ATOM   4668  N   TYR A 300      22.684 -15.161  34.325  1.00  0.69           N  
ATOM   4669  CA  TYR A 300      23.042 -16.321  35.124  1.00  0.69           C  
ATOM   4670  C   TYR A 300      24.429 -16.805  34.745  1.00  0.69           C  
ATOM   4671  O   TYR A 300      24.739 -16.965  33.564  1.00  0.69           O  
ATOM   4672  CB  TYR A 300      21.968 -17.399  34.876  1.00  0.69           C  
ATOM   4673  CG  TYR A 300      22.023 -18.675  35.692  1.00  0.69           C  
ATOM   4674  CD1 TYR A 300      21.520 -18.681  36.983  1.00  0.69           C  
ATOM   4675  CD2 TYR A 300      22.517 -19.842  35.141  1.00  0.69           C  
ATOM   4676  CE1 TYR A 300      21.527 -19.848  37.722  1.00  0.69           C  
ATOM   4677  CE2 TYR A 300      22.526 -21.012  35.873  1.00  0.69           C  
ATOM   4678  CZ  TYR A 300      22.032 -21.016  37.163  1.00  0.69           C  
ATOM   4679  OH  TYR A 300      22.038 -22.175  37.904  1.00  0.69           O  
ATOM   4680  H   TYR A 300      23.029 -15.042  33.374  1.00  0.69           H  
ATOM   4681  HA  TYR A 300      23.053 -16.040  36.176  1.00  0.69           H  
ATOM   4682 1HB  TYR A 300      20.985 -16.952  35.036  1.00  0.69           H  
ATOM   4683 2HB  TYR A 300      22.011 -17.686  33.824  1.00  0.69           H  
ATOM   4684  HD1 TYR A 300      21.119 -17.762  37.416  1.00  0.69           H  
ATOM   4685  HD2 TYR A 300      22.895 -19.835  34.136  1.00  0.69           H  
ATOM   4686  HE1 TYR A 300      21.134 -19.851  38.739  1.00  0.69           H  
ATOM   4687  HE2 TYR A 300      22.920 -21.931  35.430  1.00  0.69           H  
ATOM   4688  HH  TYR A 300      22.534 -22.850  37.429  1.00  0.69           H  
ATOM   4689  N   GLU A 301      25.296 -17.028  35.724  1.00  0.68           N  
ATOM   4690  CA  GLU A 301      26.590 -17.570  35.344  1.00  0.68           C  
ATOM   4691  C   GLU A 301      26.345 -18.923  34.714  1.00  0.68           C  
ATOM   4692  O   GLU A 301      25.666 -19.750  35.313  1.00  0.68           O  
ATOM   4693  CB  GLU A 301      27.534 -17.704  36.544  1.00  0.68           C  
ATOM   4694  CG  GLU A 301      28.914 -18.259  36.193  1.00  0.68           C  
ATOM   4695  CD  GLU A 301      29.842 -18.359  37.385  1.00  0.68           C  
ATOM   4696  OE1 GLU A 301      29.492 -17.870  38.444  1.00  0.68           O  
ATOM   4697  OE2 GLU A 301      30.918 -18.892  37.237  1.00  0.68           O  
ATOM   4698  H   GLU A 301      25.050 -16.870  36.692  1.00  0.68           H  
ATOM   4699  HA  GLU A 301      27.054 -16.917  34.606  1.00  0.68           H  
ATOM   4700 1HB  GLU A 301      27.675 -16.726  37.004  1.00  0.68           H  
ATOM   4701 2HB  GLU A 301      27.085 -18.360  37.290  1.00  0.68           H  
ATOM   4702 1HG  GLU A 301      28.794 -19.253  35.767  1.00  0.68           H  
ATOM   4703 2HG  GLU A 301      29.368 -17.622  35.428  1.00  0.68           H  
ATOM   4704  N   LEU A 302      26.921 -19.171  33.551  1.00  0.68           N  
ATOM   4705  CA  LEU A 302      26.753 -20.470  32.931  1.00  0.68           C  
ATOM   4706  C   LEU A 302      27.958 -21.326  33.201  1.00  0.68           C  
ATOM   4707  O   LEU A 302      27.849 -22.530  33.365  1.00  0.68           O  
ATOM   4708  CB  LEU A 302      26.557 -20.355  31.428  1.00  0.68           C  
ATOM   4709  CG  LEU A 302      25.358 -19.629  30.979  1.00  0.68           C  
ATOM   4710  CD1 LEU A 302      25.380 -19.525  29.484  1.00  0.68           C  
ATOM   4711  CD2 LEU A 302      24.157 -20.358  31.437  1.00  0.68           C  
ATOM   4712  H   LEU A 302      27.493 -18.467  33.098  1.00  0.68           H  
ATOM   4713  HA  LEU A 302      25.878 -20.959  33.362  1.00  0.68           H  
ATOM   4714 1HB  LEU A 302      27.428 -19.863  31.007  1.00  0.68           H  
ATOM   4715 2HB  LEU A 302      26.497 -21.360  31.025  1.00  0.68           H  
ATOM   4716  HG  LEU A 302      25.356 -18.649  31.407  1.00  0.68           H  
ATOM   4717 1HD1 LEU A 302      24.503 -18.995  29.149  1.00  0.68           H  
ATOM   4718 2HD1 LEU A 302      26.272 -18.985  29.178  1.00  0.68           H  
ATOM   4719 3HD1 LEU A 302      25.389 -20.523  29.047  1.00  0.68           H  
ATOM   4720 1HD2 LEU A 302      23.260 -19.826  31.123  1.00  0.68           H  
ATOM   4721 2HD2 LEU A 302      24.159 -21.361  31.012  1.00  0.68           H  
ATOM   4722 3HD2 LEU A 302      24.185 -20.428  32.517  1.00  0.68           H  
ATOM   4723  N   GLY A 303      29.132 -20.739  33.237  1.00  0.68           N  
ATOM   4724  CA  GLY A 303      30.262 -21.622  33.410  1.00  0.68           C  
ATOM   4725  C   GLY A 303      31.612 -21.015  33.136  1.00  0.68           C  
ATOM   4726  O   GLY A 303      31.865 -19.847  33.436  1.00  0.68           O  
ATOM   4727  H   GLY A 303      29.228 -19.736  33.101  1.00  0.68           H  
ATOM   4728 1HA  GLY A 303      30.249 -22.016  34.426  1.00  0.68           H  
ATOM   4729 2HA  GLY A 303      30.120 -22.463  32.756  1.00  0.68           H  
ATOM   4730  N   ASN A 304      32.506 -21.852  32.622  1.00  0.70           N  
ATOM   4731  CA  ASN A 304      33.887 -21.457  32.379  1.00  0.70           C  
ATOM   4732  C   ASN A 304      34.460 -21.978  31.070  1.00  0.70           C  
ATOM   4733  O   ASN A 304      34.031 -22.990  30.511  1.00  0.70           O  
ATOM   4734  CB  ASN A 304      34.778 -21.911  33.522  1.00  0.70           C  
ATOM   4735  CG  ASN A 304      34.525 -21.188  34.822  1.00  0.70           C  
ATOM   4736  OD1 ASN A 304      34.974 -20.046  35.016  1.00  0.70           O  
ATOM   4737  ND2 ASN A 304      33.820 -21.836  35.719  1.00  0.70           N  
ATOM   4738  H   ASN A 304      32.190 -22.797  32.389  1.00  0.70           H  
ATOM   4739  HA  ASN A 304      33.929 -20.371  32.321  1.00  0.70           H  
ATOM   4740 1HB  ASN A 304      34.638 -22.982  33.681  1.00  0.70           H  
ATOM   4741 2HB  ASN A 304      35.825 -21.760  33.238  1.00  0.70           H  
ATOM   4742 1HD2 ASN A 304      33.618 -21.408  36.603  1.00  0.70           H  
ATOM   4743 2HD2 ASN A 304      33.481 -22.756  35.520  1.00  0.70           H  
ATOM   4744  N   VAL A 305      35.466 -21.280  30.597  1.00  0.73           N  
ATOM   4745  CA  VAL A 305      36.199 -21.679  29.409  1.00  0.73           C  
ATOM   4746  C   VAL A 305      37.223 -22.738  29.807  1.00  0.73           C  
ATOM   4747  O   VAL A 305      37.789 -22.654  30.895  1.00  0.73           O  
ATOM   4748  CB  VAL A 305      36.875 -20.468  28.794  1.00  0.73           C  
ATOM   4749  CG1 VAL A 305      37.726 -20.881  27.595  1.00  0.73           C  
ATOM   4750  CG2 VAL A 305      35.815 -19.468  28.432  1.00  0.73           C  
ATOM   4751  H   VAL A 305      35.757 -20.429  31.092  1.00  0.73           H  
ATOM   4752  HA  VAL A 305      35.505 -22.102  28.683  1.00  0.73           H  
ATOM   4753  HB  VAL A 305      37.544 -20.024  29.528  1.00  0.73           H  
ATOM   4754 1HG1 VAL A 305      38.208 -20.017  27.187  1.00  0.73           H  
ATOM   4755 2HG1 VAL A 305      38.486 -21.590  27.902  1.00  0.73           H  
ATOM   4756 3HG1 VAL A 305      37.087 -21.338  26.834  1.00  0.73           H  
ATOM   4757 1HG2 VAL A 305      36.267 -18.595  28.015  1.00  0.73           H  
ATOM   4758 2HG2 VAL A 305      35.163 -19.909  27.720  1.00  0.73           H  
ATOM   4759 3HG2 VAL A 305      35.252 -19.192  29.328  1.00  0.73           H  
ATOM   4760  N   THR A 306      37.410 -23.768  28.994  1.00  0.77           N  
ATOM   4761  CA  THR A 306      38.379 -24.799  29.359  1.00  0.77           C  
ATOM   4762  C   THR A 306      39.329 -25.232  28.229  1.00  0.77           C  
ATOM   4763  O   THR A 306      39.359 -24.650  27.149  1.00  0.77           O  
ATOM   4764  CB  THR A 306      37.630 -26.013  29.960  1.00  0.77           C  
ATOM   4765  OG1 THR A 306      38.573 -26.942  30.532  1.00  0.77           O  
ATOM   4766  CG2 THR A 306      36.763 -26.690  28.912  1.00  0.77           C  
ATOM   4767  H   THR A 306      36.893 -23.801  28.120  1.00  0.77           H  
ATOM   4768  HA  THR A 306      39.008 -24.394  30.151  1.00  0.77           H  
ATOM   4769  HB  THR A 306      36.976 -25.659  30.763  1.00  0.77           H  
ATOM   4770  HG1 THR A 306      38.083 -27.667  30.951  1.00  0.77           H  
ATOM   4771 1HG2 THR A 306      36.228 -27.528  29.364  1.00  0.77           H  
ATOM   4772 2HG2 THR A 306      36.046 -25.974  28.531  1.00  0.77           H  
ATOM   4773 3HG2 THR A 306      37.368 -27.049  28.105  1.00  0.77           H  
ATOM   4774  N   ARG A 307      40.121 -26.262  28.505  1.00  0.81           N  
ATOM   4775  CA  ARG A 307      41.189 -26.728  27.618  1.00  0.81           C  
ATOM   4776  C   ARG A 307      40.825 -27.987  26.850  1.00  0.81           C  
ATOM   4777  O   ARG A 307      41.692 -28.728  26.395  1.00  0.81           O  
ATOM   4778  CB  ARG A 307      42.468 -26.968  28.402  1.00  0.81           C  
ATOM   4779  CG  ARG A 307      43.117 -25.717  28.991  1.00  0.81           C  
ATOM   4780  CD  ARG A 307      44.294 -26.067  29.846  1.00  0.81           C  
ATOM   4781  NE  ARG A 307      44.987 -24.888  30.357  1.00  0.81           N  
ATOM   4782  CZ  ARG A 307      44.614 -24.178  31.443  1.00  0.81           C  
ATOM   4783  NH1 ARG A 307      43.560 -24.536  32.145  1.00  0.81           N  
ATOM   4784  NH2 ARG A 307      45.318 -23.120  31.807  1.00  0.81           N  
ATOM   4785  H   ARG A 307      39.969 -26.711  29.398  1.00  0.81           H  
ATOM   4786  HA  ARG A 307      41.393 -25.941  26.894  1.00  0.81           H  
ATOM   4787 1HB  ARG A 307      42.265 -27.651  29.225  1.00  0.81           H  
ATOM   4788 2HB  ARG A 307      43.203 -27.444  27.754  1.00  0.81           H  
ATOM   4789 1HG  ARG A 307      43.453 -25.067  28.182  1.00  0.81           H  
ATOM   4790 2HG  ARG A 307      42.390 -25.186  29.605  1.00  0.81           H  
ATOM   4791 1HD  ARG A 307      43.955 -26.658  30.696  1.00  0.81           H  
ATOM   4792 2HD  ARG A 307      45.003 -26.652  29.261  1.00  0.81           H  
ATOM   4793  HE  ARG A 307      45.806 -24.575  29.854  1.00  0.81           H  
ATOM   4794 1HH1 ARG A 307      43.022 -25.348  31.872  1.00  0.81           H  
ATOM   4795 2HH1 ARG A 307      43.290 -24.002  32.959  1.00  0.81           H  
ATOM   4796 1HH2 ARG A 307      46.131 -22.846  31.271  1.00  0.81           H  
ATOM   4797 2HH2 ARG A 307      45.048 -22.590  32.621  1.00  0.81           H  
ATOM   4798  N   GLU A 308      39.528 -28.198  26.680  1.00  0.84           N  
ATOM   4799  CA  GLU A 308      38.982 -29.338  25.946  1.00  0.84           C  
ATOM   4800  C   GLU A 308      38.943 -29.061  24.433  1.00  0.84           C  
ATOM   4801  O   GLU A 308      38.473 -29.875  23.639  1.00  0.84           O  
ATOM   4802  CB  GLU A 308      37.611 -29.690  26.495  1.00  0.84           C  
ATOM   4803  CG  GLU A 308      37.634 -30.177  27.947  1.00  0.84           C  
ATOM   4804  CD  GLU A 308      36.264 -30.494  28.486  1.00  0.84           C  
ATOM   4805  OE1 GLU A 308      35.321 -30.342  27.756  1.00  0.84           O  
ATOM   4806  OE2 GLU A 308      36.163 -30.881  29.626  1.00  0.84           O  
ATOM   4807  H   GLU A 308      38.893 -27.539  27.101  1.00  0.84           H  
ATOM   4808  HA  GLU A 308      39.638 -30.194  26.110  1.00  0.84           H  
ATOM   4809 1HB  GLU A 308      36.946 -28.828  26.419  1.00  0.84           H  
ATOM   4810 2HB  GLU A 308      37.185 -30.486  25.895  1.00  0.84           H  
ATOM   4811 1HG  GLU A 308      38.247 -31.074  28.001  1.00  0.84           H  
ATOM   4812 2HG  GLU A 308      38.104 -29.416  28.570  1.00  0.84           H  
ATOM   4813  N   LEU A 309      39.438 -27.883  24.072  1.00  0.87           N  
ATOM   4814  CA  LEU A 309      39.636 -27.385  22.716  1.00  0.87           C  
ATOM   4815  C   LEU A 309      38.437 -27.308  21.775  1.00  0.87           C  
ATOM   4816  O   LEU A 309      38.465 -27.843  20.667  1.00  0.87           O  
ATOM   4817  CB  LEU A 309      40.760 -28.177  22.067  1.00  0.87           C  
ATOM   4818  CG  LEU A 309      42.080 -28.105  22.856  1.00  0.87           C  
ATOM   4819  CD1 LEU A 309      43.139 -28.924  22.147  1.00  0.87           C  
ATOM   4820  CD2 LEU A 309      42.482 -26.633  23.036  1.00  0.87           C  
ATOM   4821  H   LEU A 309      39.758 -27.293  24.819  1.00  0.87           H  
ATOM   4822  HA  LEU A 309      40.007 -26.379  22.836  1.00  0.87           H  
ATOM   4823 1HB  LEU A 309      40.461 -29.219  21.980  1.00  0.87           H  
ATOM   4824 2HB  LEU A 309      40.938 -27.776  21.069  1.00  0.87           H  
ATOM   4825  HG  LEU A 309      41.938 -28.550  23.839  1.00  0.87           H  
ATOM   4826 1HD1 LEU A 309      44.068 -28.889  22.718  1.00  0.87           H  
ATOM   4827 2HD1 LEU A 309      42.804 -29.958  22.065  1.00  0.87           H  
ATOM   4828 3HD1 LEU A 309      43.309 -28.514  21.152  1.00  0.87           H  
ATOM   4829 1HD2 LEU A 309      43.405 -26.576  23.610  1.00  0.87           H  
ATOM   4830 2HD2 LEU A 309      42.628 -26.170  22.059  1.00  0.87           H  
ATOM   4831 3HD2 LEU A 309      41.690 -26.102  23.569  1.00  0.87           H  
ATOM   4832  N   GLY A 310      37.390 -26.632  22.216  1.00  0.87           N  
ATOM   4833  CA  GLY A 310      36.183 -26.424  21.425  1.00  0.87           C  
ATOM   4834  C   GLY A 310      35.026 -27.323  21.829  1.00  0.87           C  
ATOM   4835  O   GLY A 310      33.881 -27.053  21.489  1.00  0.87           O  
ATOM   4836  H   GLY A 310      37.437 -26.224  23.138  1.00  0.87           H  
ATOM   4837 1HA  GLY A 310      35.878 -25.380  21.513  1.00  0.87           H  
ATOM   4838 2HA  GLY A 310      36.417 -26.585  20.375  1.00  0.87           H  
ATOM   4839  N   LYS A 311      35.283 -28.378  22.579  1.00  0.86           N  
ATOM   4840  CA  LYS A 311      34.164 -29.211  23.001  1.00  0.86           C  
ATOM   4841  C   LYS A 311      33.291 -28.416  23.967  1.00  0.86           C  
ATOM   4842  O   LYS A 311      33.823 -27.679  24.811  1.00  0.86           O  
ATOM   4843  CB  LYS A 311      34.665 -30.479  23.674  1.00  0.86           C  
ATOM   4844  CG  LYS A 311      35.398 -31.436  22.745  1.00  0.86           C  
ATOM   4845  CD  LYS A 311      35.868 -32.678  23.490  1.00  0.86           C  
ATOM   4846  CE  LYS A 311      36.607 -33.634  22.564  1.00  0.86           C  
ATOM   4847  NZ  LYS A 311      37.106 -34.836  23.289  1.00  0.86           N  
ATOM   4848  H   LYS A 311      36.236 -28.610  22.838  1.00  0.86           H  
ATOM   4849  HA  LYS A 311      33.558 -29.475  22.131  1.00  0.86           H  
ATOM   4850 1HB  LYS A 311      35.337 -30.216  24.487  1.00  0.86           H  
ATOM   4851 2HB  LYS A 311      33.820 -31.013  24.112  1.00  0.86           H  
ATOM   4852 1HG  LYS A 311      34.740 -31.727  21.928  1.00  0.86           H  
ATOM   4853 2HG  LYS A 311      36.272 -30.927  22.328  1.00  0.86           H  
ATOM   4854 1HD  LYS A 311      36.545 -32.372  24.292  1.00  0.86           H  
ATOM   4855 2HD  LYS A 311      35.014 -33.188  23.934  1.00  0.86           H  
ATOM   4856 1HE  LYS A 311      35.934 -33.953  21.770  1.00  0.86           H  
ATOM   4857 2HE  LYS A 311      37.456 -33.112  22.119  1.00  0.86           H  
ATOM   4858 1HZ  LYS A 311      37.591 -35.444  22.644  1.00  0.86           H  
ATOM   4859 2HZ  LYS A 311      37.741 -34.543  24.020  1.00  0.86           H  
ATOM   4860 3HZ  LYS A 311      36.327 -35.333  23.698  1.00  0.86           H  
ATOM   4861  N   ILE A 312      31.970 -28.568  23.852  1.00  0.86           N  
ATOM   4862  CA  ILE A 312      31.057 -27.910  24.781  1.00  0.86           C  
ATOM   4863  C   ILE A 312      30.234 -28.916  25.563  1.00  0.86           C  
ATOM   4864  O   ILE A 312      29.589 -29.806  25.000  1.00  0.86           O  
ATOM   4865  CB  ILE A 312      30.164 -26.877  24.073  1.00  0.86           C  
ATOM   4866  CG1 ILE A 312      31.069 -25.813  23.476  1.00  0.86           C  
ATOM   4867  CG2 ILE A 312      29.152 -26.238  25.057  1.00  0.86           C  
ATOM   4868  CD1 ILE A 312      30.384 -24.862  22.628  1.00  0.86           C  
ATOM   4869  H   ILE A 312      31.586 -29.158  23.108  1.00  0.86           H  
ATOM   4870  HA  ILE A 312      31.652 -27.357  25.500  1.00  0.86           H  
ATOM   4871  HB  ILE A 312      29.631 -27.362  23.254  1.00  0.86           H  
ATOM   4872 1HG1 ILE A 312      31.546 -25.296  24.275  1.00  0.86           H  
ATOM   4873 2HG1 ILE A 312      31.833 -26.289  22.871  1.00  0.86           H  
ATOM   4874 1HG2 ILE A 312      28.542 -25.501  24.530  1.00  0.86           H  
ATOM   4875 2HG2 ILE A 312      28.504 -27.010  25.473  1.00  0.86           H  
ATOM   4876 3HG2 ILE A 312      29.692 -25.748  25.870  1.00  0.86           H  
ATOM   4877 1HD1 ILE A 312      31.100 -24.141  22.243  1.00  0.86           H  
ATOM   4878 2HD1 ILE A 312      29.946 -25.408  21.821  1.00  0.86           H  
ATOM   4879 3HD1 ILE A 312      29.610 -24.347  23.194  1.00  0.86           H  
ATOM   4880  N   LYS A 313      30.296 -28.777  26.881  1.00  0.87           N  
ATOM   4881  CA  LYS A 313      29.619 -29.681  27.805  1.00  0.87           C  
ATOM   4882  C   LYS A 313      28.569 -29.010  28.669  1.00  0.87           C  
ATOM   4883  O   LYS A 313      28.857 -28.011  29.323  1.00  0.87           O  
ATOM   4884  CB  LYS A 313      30.652 -30.333  28.732  1.00  0.87           C  
ATOM   4885  CG  LYS A 313      30.056 -31.288  29.763  1.00  0.87           C  
ATOM   4886  CD  LYS A 313      31.139 -31.949  30.604  1.00  0.87           C  
ATOM   4887  CE  LYS A 313      30.538 -32.895  31.631  1.00  0.87           C  
ATOM   4888  NZ  LYS A 313      31.586 -33.545  32.469  1.00  0.87           N  
ATOM   4889  H   LYS A 313      30.857 -28.007  27.253  1.00  0.87           H  
ATOM   4890  HA  LYS A 313      29.118 -30.457  27.228  1.00  0.87           H  
ATOM   4891 1HB  LYS A 313      31.372 -30.892  28.132  1.00  0.87           H  
ATOM   4892 2HB  LYS A 313      31.204 -29.557  29.266  1.00  0.87           H  
ATOM   4893 1HG  LYS A 313      29.398 -30.726  30.431  1.00  0.87           H  
ATOM   4894 2HG  LYS A 313      29.460 -32.047  29.260  1.00  0.87           H  
ATOM   4895 1HD  LYS A 313      31.818 -32.505  29.955  1.00  0.87           H  
ATOM   4896 2HD  LYS A 313      31.713 -31.179  31.126  1.00  0.87           H  
ATOM   4897 1HE  LYS A 313      29.863 -32.334  32.277  1.00  0.87           H  
ATOM   4898 2HE  LYS A 313      29.969 -33.667  31.113  1.00  0.87           H  
ATOM   4899 1HZ  LYS A 313      31.148 -34.163  33.137  1.00  0.87           H  
ATOM   4900 2HZ  LYS A 313      32.211 -34.076  31.879  1.00  0.87           H  
ATOM   4901 3HZ  LYS A 313      32.111 -32.834  32.962  1.00  0.87           H  
ATOM   4902  N   VAL A 314      27.368 -29.584  28.711  1.00  0.90           N  
ATOM   4903  CA  VAL A 314      26.323 -29.092  29.591  1.00  0.90           C  
ATOM   4904  C   VAL A 314      26.074 -30.053  30.754  1.00  0.90           C  
ATOM   4905  O   VAL A 314      25.394 -31.091  30.627  1.00  0.90           O  
ATOM   4906  CB  VAL A 314      25.029 -28.875  28.837  1.00  0.90           C  
ATOM   4907  CG1 VAL A 314      24.007 -28.404  29.809  1.00  0.90           C  
ATOM   4908  CG2 VAL A 314      25.237 -27.847  27.720  1.00  0.90           C  
ATOM   4909  H   VAL A 314      27.177 -30.378  28.107  1.00  0.90           H  
ATOM   4910  HA  VAL A 314      26.638 -28.132  29.995  1.00  0.90           H  
ATOM   4911  HB  VAL A 314      24.689 -29.818  28.409  1.00  0.90           H  
ATOM   4912 1HG1 VAL A 314      23.103 -28.265  29.280  1.00  0.90           H  
ATOM   4913 2HG1 VAL A 314      23.869 -29.146  30.585  1.00  0.90           H  
ATOM   4914 3HG1 VAL A 314      24.335 -27.471  30.253  1.00  0.90           H  
ATOM   4915 1HG2 VAL A 314      24.300 -27.689  27.189  1.00  0.90           H  
ATOM   4916 2HG2 VAL A 314      25.571 -26.905  28.153  1.00  0.90           H  
ATOM   4917 3HG2 VAL A 314      25.991 -28.214  27.022  1.00  0.90           H  
ATOM   4918  N   LYS A 315      26.600 -29.656  31.905  1.00  0.95           N  
ATOM   4919  CA  LYS A 315      26.632 -30.457  33.119  1.00  0.95           C  
ATOM   4920  C   LYS A 315      25.263 -30.802  33.656  1.00  0.95           C  
ATOM   4921  O   LYS A 315      25.035 -31.906  34.144  1.00  0.95           O  
ATOM   4922  CB  LYS A 315      27.388 -29.701  34.201  1.00  0.95           C  
ATOM   4923  CG  LYS A 315      28.881 -29.601  33.995  1.00  0.95           C  
ATOM   4924  CD  LYS A 315      29.483 -28.656  35.014  1.00  0.95           C  
ATOM   4925  CE  LYS A 315      29.393 -29.209  36.422  1.00  0.95           C  
ATOM   4926  NZ  LYS A 315      29.970 -28.274  37.424  1.00  0.95           N  
ATOM   4927  H   LYS A 315      27.048 -28.737  31.921  1.00  0.95           H  
ATOM   4928  HA  LYS A 315      27.154 -31.389  32.898  1.00  0.95           H  
ATOM   4929 1HB  LYS A 315      27.001 -28.683  34.257  1.00  0.95           H  
ATOM   4930 2HB  LYS A 315      27.206 -30.169  35.167  1.00  0.95           H  
ATOM   4931 1HG  LYS A 315      29.340 -30.580  34.099  1.00  0.95           H  
ATOM   4932 2HG  LYS A 315      29.085 -29.219  32.989  1.00  0.95           H  
ATOM   4933 1HD  LYS A 315      30.528 -28.507  34.785  1.00  0.95           H  
ATOM   4934 2HD  LYS A 315      28.985 -27.696  34.964  1.00  0.95           H  
ATOM   4935 1HE  LYS A 315      28.350 -29.392  36.671  1.00  0.95           H  
ATOM   4936 2HE  LYS A 315      29.940 -30.149  36.464  1.00  0.95           H  
ATOM   4937 1HZ  LYS A 315      29.892 -28.675  38.340  1.00  0.95           H  
ATOM   4938 2HZ  LYS A 315      30.943 -28.087  37.223  1.00  0.95           H  
ATOM   4939 3HZ  LYS A 315      29.436 -27.387  37.403  1.00  0.95           H  
ATOM   4940  N   ASN A 316      24.335 -29.865  33.540  1.00  1.03           N  
ATOM   4941  CA  ASN A 316      23.007 -30.064  34.093  1.00  1.03           C  
ATOM   4942  C   ASN A 316      22.134 -31.009  33.285  1.00  1.03           C  
ATOM   4943  O   ASN A 316      21.078 -31.424  33.763  1.00  1.03           O  
ATOM   4944  CB  ASN A 316      22.308 -28.734  34.294  1.00  1.03           C  
ATOM   4945  CG  ASN A 316      22.915 -27.967  35.438  1.00  1.03           C  
ATOM   4946  OD1 ASN A 316      23.636 -28.548  36.260  1.00  1.03           O  
ATOM   4947  ND2 ASN A 316      22.624 -26.705  35.538  1.00  1.03           N  
ATOM   4948  H   ASN A 316      24.574 -28.993  33.094  1.00  1.03           H  
ATOM   4949  HA  ASN A 316      23.125 -30.522  35.076  1.00  1.03           H  
ATOM   4950 1HB  ASN A 316      22.387 -28.133  33.383  1.00  1.03           H  
ATOM   4951 2HB  ASN A 316      21.247 -28.896  34.488  1.00  1.03           H  
ATOM   4952 1HD2 ASN A 316      22.986 -26.169  36.300  1.00  1.03           H  
ATOM   4953 2HD2 ASN A 316      22.009 -26.251  34.866  1.00  1.03           H  
ATOM   4954  N   TYR A 317      22.543 -31.328  32.056  1.00  1.15           N  
ATOM   4955  CA  TYR A 317      21.731 -32.197  31.229  1.00  1.15           C  
ATOM   4956  C   TYR A 317      22.515 -33.418  30.721  1.00  1.15           C  
ATOM   4957  O   TYR A 317      21.922 -34.357  30.189  1.00  1.15           O  
ATOM   4958  CB  TYR A 317      21.038 -31.360  30.146  1.00  1.15           C  
ATOM   4959  CG  TYR A 317      20.095 -30.275  30.813  1.00  1.15           C  
ATOM   4960  CD1 TYR A 317      20.425 -28.925  30.840  1.00  1.15           C  
ATOM   4961  CD2 TYR A 317      18.924 -30.675  31.439  1.00  1.15           C  
ATOM   4962  CE1 TYR A 317      19.604 -28.006  31.477  1.00  1.15           C  
ATOM   4963  CE2 TYR A 317      18.114 -29.741  32.079  1.00  1.15           C  
ATOM   4964  CZ  TYR A 317      18.472 -28.404  32.093  1.00  1.15           C  
ATOM   4965  OH  TYR A 317      17.693 -27.456  32.743  1.00  1.15           O  
ATOM   4966  H   TYR A 317      23.438 -31.003  31.701  1.00  1.15           H  
ATOM   4967  HA  TYR A 317      20.932 -32.597  31.850  1.00  1.15           H  
ATOM   4968 1HB  TYR A 317      21.786 -30.853  29.532  1.00  1.15           H  
ATOM   4969 2HB  TYR A 317      20.442 -31.998  29.499  1.00  1.15           H  
ATOM   4970  HD1 TYR A 317      21.316 -28.588  30.374  1.00  1.15           H  
ATOM   4971  HD2 TYR A 317      18.647 -31.727  31.442  1.00  1.15           H  
ATOM   4972  HE1 TYR A 317      19.849 -26.961  31.508  1.00  1.15           H  
ATOM   4973  HE2 TYR A 317      17.202 -30.063  32.578  1.00  1.15           H  
ATOM   4974  HH  TYR A 317      18.007 -26.535  32.509  1.00  1.15           H  
ATOM   4975  N   GLY A 318      23.844 -33.433  30.924  1.00  1.31           N  
ATOM   4976  CA  GLY A 318      24.674 -34.564  30.497  1.00  1.31           C  
ATOM   4977  C   GLY A 318      24.917 -34.609  28.994  1.00  1.31           C  
ATOM   4978  O   GLY A 318      25.033 -35.689  28.408  1.00  1.31           O  
ATOM   4979  H   GLY A 318      24.308 -32.633  31.342  1.00  1.31           H  
ATOM   4980 1HA  GLY A 318      25.632 -34.507  31.014  1.00  1.31           H  
ATOM   4981 2HA  GLY A 318      24.203 -35.492  30.815  1.00  1.31           H  
ATOM   4982  N   ILE A 319      24.934 -33.435  28.369  1.00  1.52           N  
ATOM   4983  CA  ILE A 319      25.100 -33.339  26.921  1.00  1.52           C  
ATOM   4984  C   ILE A 319      26.403 -32.694  26.463  1.00  1.52           C  
ATOM   4985  O   ILE A 319      26.708 -31.554  26.814  1.00  1.52           O  
ATOM   4986  CB  ILE A 319      23.881 -32.608  26.339  1.00  1.52           C  
ATOM   4987  CG1 ILE A 319      22.649 -33.459  26.633  1.00  1.52           C  
ATOM   4988  CG2 ILE A 319      24.039 -32.317  24.857  1.00  1.52           C  
ATOM   4989  CD1 ILE A 319      21.370 -32.817  26.357  1.00  1.52           C  
ATOM   4990  H   ILE A 319      24.865 -32.593  28.940  1.00  1.52           H  
ATOM   4991  HA  ILE A 319      25.086 -34.351  26.519  1.00  1.52           H  
ATOM   4992  HB  ILE A 319      23.752 -31.668  26.870  1.00  1.52           H  
ATOM   4993 1HG1 ILE A 319      22.714 -34.362  26.030  1.00  1.52           H  
ATOM   4994 2HG1 ILE A 319      22.645 -33.741  27.677  1.00  1.52           H  
ATOM   4995 1HG2 ILE A 319      23.157 -31.792  24.487  1.00  1.52           H  
ATOM   4996 2HG2 ILE A 319      24.917 -31.693  24.716  1.00  1.52           H  
ATOM   4997 3HG2 ILE A 319      24.161 -33.249  24.300  1.00  1.52           H  
ATOM   4998 1HD1 ILE A 319      20.602 -33.528  26.597  1.00  1.52           H  
ATOM   4999 2HD1 ILE A 319      21.260 -31.948  26.974  1.00  1.52           H  
ATOM   5000 3HD1 ILE A 319      21.309 -32.536  25.308  1.00  1.52           H  
ATOM   5001  N   THR A 320      27.172 -33.437  25.664  1.00  1.77           N  
ATOM   5002  CA  THR A 320      28.452 -32.945  25.162  1.00  1.77           C  
ATOM   5003  C   THR A 320      28.536 -33.092  23.648  1.00  1.77           C  
ATOM   5004  O   THR A 320      28.230 -34.165  23.121  1.00  1.77           O  
ATOM   5005  CB  THR A 320      29.645 -33.708  25.790  1.00  1.77           C  
ATOM   5006  OG1 THR A 320      29.602 -33.595  27.215  1.00  1.77           O  
ATOM   5007  CG2 THR A 320      30.986 -33.102  25.302  1.00  1.77           C  
ATOM   5008  H   THR A 320      26.864 -34.364  25.406  1.00  1.77           H  
ATOM   5009  HA  THR A 320      28.536 -31.894  25.403  1.00  1.77           H  
ATOM   5010  HB  THR A 320      29.597 -34.760  25.510  1.00  1.77           H  
ATOM   5011  HG1 THR A 320      30.426 -33.923  27.580  1.00  1.77           H  
ATOM   5012 1HG2 THR A 320      31.816 -33.638  25.757  1.00  1.77           H  
ATOM   5013 2HG2 THR A 320      31.064 -33.182  24.221  1.00  1.77           H  
ATOM   5014 3HG2 THR A 320      31.037 -32.049  25.588  1.00  1.77           H  
ATOM   5015  N   LEU A 321      28.989 -32.031  22.974  1.00  2.04           N  
ATOM   5016  CA  LEU A 321      29.181 -32.029  21.519  1.00  2.04           C  
ATOM   5017  C   LEU A 321      29.704 -30.680  21.036  1.00  2.04           C  
ATOM   5018  O   LEU A 321      29.554 -30.348  19.857  1.00  2.04           O  
ATOM   5019  OXT LEU A 321      30.636 -30.189  21.670  1.00  2.04           O  
ATOM   5020  CB  LEU A 321      27.875 -32.361  20.758  1.00  2.04           C  
ATOM   5021  CG  LEU A 321      26.767 -31.302  20.758  1.00  2.04           C  
ATOM   5022  CD1 LEU A 321      25.744 -31.682  19.708  1.00  2.04           C  
ATOM   5023  CD2 LEU A 321      26.105 -31.214  22.123  1.00  2.04           C  
ATOM   5024  H   LEU A 321      29.204 -31.193  23.521  1.00  2.04           H  
ATOM   5025  HA  LEU A 321      29.921 -32.789  21.273  1.00  2.04           H  
ATOM   5026 1HB  LEU A 321      28.140 -32.527  19.716  1.00  2.04           H  
ATOM   5027 2HB  LEU A 321      27.438 -33.280  21.117  1.00  2.04           H  
ATOM   5028  HG  LEU A 321      27.184 -30.347  20.496  1.00  2.04           H  
ATOM   5029 1HD1 LEU A 321      24.947 -30.952  19.687  1.00  2.04           H  
ATOM   5030 2HD1 LEU A 321      26.220 -31.732  18.733  1.00  2.04           H  
ATOM   5031 3HD1 LEU A 321      25.318 -32.657  19.953  1.00  2.04           H  
ATOM   5032 1HD2 LEU A 321      25.313 -30.466  22.093  1.00  2.04           H  
ATOM   5033 2HD2 LEU A 321      25.675 -32.188  22.370  1.00  2.04           H  
ATOM   5034 3HD2 LEU A 321      26.833 -30.931  22.876  1.00  2.04           H  
ENDMDL

