REMARK ID 690516 MODEL 1 2025-10-11_00000101_full_19
PFRMAT TS
TARGET 2025-10-11_00000101_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    5035
ENDMDL

REMARK ID 690516 MODEL 2 2025-10-11_00000101_full_19
PFRMAT TS
TARGET 2025-10-11_00000101_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    5035
ENDMDL

REMARK ID 690516 MODEL 3 2025-10-11_00000101_full_19
PFRMAT TS
TARGET 2025-10-11_00000101_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    5035
ENDMDL

REMARK ID 690516 MODEL 4 2025-10-11_00000101_full_19
PFRMAT TS
TARGET 2025-10-11_00000101_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    5035
ENDMDL

REMARK ID 690516 MODEL 5 2025-10-11_00000101_full_19
PFRMAT TS
TARGET 2025-10-11_00000101_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    5035
ENDMDL

