REMARK ID 626850 MODEL 1 hypothetical protein AM112
PFRMAT TS
TARGET hypothetical protein AM112
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.499   0.188  -1.532  1.00 15.28           N  
ATOM      2  CA  MET A   1       2.117   1.338  -0.885  1.00 15.28           C  
ATOM      3  C   MET A   1       1.118   2.469  -0.715  1.00 15.28           C  
ATOM      4  O   MET A   1       0.220   2.654  -1.537  1.00 15.28           O  
ATOM      5  CB  MET A   1       3.326   1.818  -1.685  1.00 15.28           C  
ATOM      6  CG  MET A   1       4.427   0.774  -1.862  1.00 15.28           C  
ATOM      7  SD  MET A   1       5.137   0.225  -0.290  1.00 15.28           S  
ATOM      8  CE  MET A   1       6.016   1.698   0.235  1.00 15.28           C  
ATOM      9 1H   MET A   1       1.918  -0.662  -1.182  1.00 15.28           H  
ATOM     10 2H   MET A   1       0.510   0.186  -1.328  1.00 15.28           H  
ATOM     11 3H   MET A   1       1.637   0.242  -2.531  1.00 15.28           H  
ATOM     12  HA  MET A   1       2.449   1.038   0.109  1.00 15.28           H  
ATOM     13 1HB  MET A   1       3.002   2.137  -2.675  1.00 15.28           H  
ATOM     14 2HB  MET A   1       3.765   2.687  -1.193  1.00 15.28           H  
ATOM     15 1HG  MET A   1       4.021  -0.096  -2.378  1.00 15.28           H  
ATOM     16 2HG  MET A   1       5.227   1.189  -2.475  1.00 15.28           H  
ATOM     17 1HE  MET A   1       6.504   1.508   1.192  1.00 15.28           H  
ATOM     18 2HE  MET A   1       6.768   1.958  -0.511  1.00 15.28           H  
ATOM     19 3HE  MET A   1       5.311   2.523   0.343  1.00 15.28           H  
ATOM     20  N   LEU A   2       1.292   3.251   0.343  1.00 15.07           N  
ATOM     21  CA  LEU A   2       0.389   4.363   0.622  1.00 15.07           C  
ATOM     22  C   LEU A   2       1.106   5.701   0.786  1.00 15.07           C  
ATOM     23  O   LEU A   2       1.084   6.262   1.877  1.00 15.07           O  
ATOM     24  CB  LEU A   2      -0.378   4.100   1.921  1.00 15.07           C  
ATOM     25  CG  LEU A   2      -1.285   2.893   1.943  1.00 15.07           C  
ATOM     26  CD1 LEU A   2      -1.780   2.672   3.356  1.00 15.07           C  
ATOM     27  CD2 LEU A   2      -2.422   3.131   0.999  1.00 15.07           C  
ATOM     28  H   LEU A   2       2.053   3.065   0.984  1.00 15.07           H  
ATOM     29  HA  LEU A   2      -0.339   4.437  -0.181  1.00 15.07           H  
ATOM     30 1HB  LEU A   2       0.341   3.987   2.731  1.00 15.07           H  
ATOM     31 2HB  LEU A   2      -0.994   4.968   2.140  1.00 15.07           H  
ATOM     32  HG  LEU A   2      -0.735   2.008   1.634  1.00 15.07           H  
ATOM     33 1HD1 LEU A   2      -2.436   1.801   3.381  1.00 15.07           H  
ATOM     34 2HD1 LEU A   2      -0.932   2.505   4.020  1.00 15.07           H  
ATOM     35 3HD1 LEU A   2      -2.332   3.551   3.687  1.00 15.07           H  
ATOM     36 1HD2 LEU A   2      -3.089   2.269   0.995  1.00 15.07           H  
ATOM     37 2HD2 LEU A   2      -2.976   4.017   1.310  1.00 15.07           H  
ATOM     38 3HD2 LEU A   2      -2.020   3.286   0.004  1.00 15.07           H  
ATOM     39  N   PRO A   3       1.703   6.292  -0.273  1.00 14.72           N  
ATOM     40  CA  PRO A   3       2.426   7.556  -0.208  1.00 14.72           C  
ATOM     41  C   PRO A   3       1.479   8.670   0.209  1.00 14.72           C  
ATOM     42  O   PRO A   3       1.875   9.673   0.803  1.00 14.72           O  
ATOM     43  CB  PRO A   3       2.935   7.737  -1.640  1.00 14.72           C  
ATOM     44  CG  PRO A   3       1.999   6.888  -2.492  1.00 14.72           C  
ATOM     45  CD  PRO A   3       1.633   5.706  -1.618  1.00 14.72           C  
ATOM     46  HA  PRO A   3       3.256   7.459   0.502  1.00 14.72           H  
ATOM     47 1HB  PRO A   3       2.911   8.802  -1.914  1.00 14.72           H  
ATOM     48 2HB  PRO A   3       3.984   7.414  -1.706  1.00 14.72           H  
ATOM     49 1HG  PRO A   3       1.121   7.478  -2.793  1.00 14.72           H  
ATOM     50 2HG  PRO A   3       2.505   6.583  -3.421  1.00 14.72           H  
ATOM     51 1HD  PRO A   3       0.624   5.372  -1.881  1.00 14.72           H  
ATOM     52 2HD  PRO A   3       2.379   4.911  -1.731  1.00 14.72           H  
ATOM     53  N   CYS A   4       0.193   8.447  -0.026  1.00 14.25           N  
ATOM     54  CA  CYS A   4      -0.837   9.390   0.333  1.00 14.25           C  
ATOM     55  C   CYS A   4      -0.878   9.625   1.836  1.00 14.25           C  
ATOM     56  O   CYS A   4      -1.274  10.696   2.287  1.00 14.25           O  
ATOM     57  CB  CYS A   4      -2.178   8.826  -0.122  1.00 14.25           C  
ATOM     58  SG  CYS A   4      -2.576   7.238   0.688  1.00 14.25           S  
ATOM     59  H   CYS A   4      -0.083   7.604  -0.505  1.00 14.25           H  
ATOM     60  HA  CYS A   4      -0.640  10.334  -0.175  1.00 14.25           H  
ATOM     61 1HB  CYS A   4      -2.973   9.536   0.109  1.00 14.25           H  
ATOM     62 2HB  CYS A   4      -2.169   8.670  -1.199  1.00 14.25           H  
ATOM     63  HG  CYS A   4      -2.306   7.663   1.928  1.00 14.25           H  
ATOM     64  N   ALA A   5      -0.431   8.630   2.615  1.00 13.69           N  
ATOM     65  CA  ALA A   5      -0.412   8.709   4.069  1.00 13.69           C  
ATOM     66  C   ALA A   5       0.859   9.386   4.573  1.00 13.69           C  
ATOM     67  O   ALA A   5       1.046   9.540   5.781  1.00 13.69           O  
ATOM     68  CB  ALA A   5      -0.530   7.329   4.670  1.00 13.69           C  
ATOM     69  H   ALA A   5      -0.061   7.780   2.190  1.00 13.69           H  
ATOM     70  HA  ALA A   5      -1.263   9.308   4.387  1.00 13.69           H  
ATOM     71 1HB  ALA A   5      -0.539   7.406   5.755  1.00 13.69           H  
ATOM     72 2HB  ALA A   5      -1.451   6.857   4.328  1.00 13.69           H  
ATOM     73 3HB  ALA A   5       0.325   6.728   4.352  1.00 13.69           H  
ATOM     74  N   LEU A   6       1.756   9.738   3.651  1.00 13.09           N  
ATOM     75  CA  LEU A   6       2.995  10.406   3.998  1.00 13.09           C  
ATOM     76  C   LEU A   6       2.805  11.884   3.683  1.00 13.09           C  
ATOM     77  O   LEU A   6       3.297  12.767   4.389  1.00 13.09           O  
ATOM     78  CB  LEU A   6       4.154   9.814   3.197  1.00 13.09           C  
ATOM     79  CG  LEU A   6       4.363   8.314   3.403  1.00 13.09           C  
ATOM     80  CD1 LEU A   6       5.510   7.844   2.527  1.00 13.09           C  
ATOM     81  CD2 LEU A   6       4.610   8.035   4.872  1.00 13.09           C  
ATOM     82  H   LEU A   6       1.576   9.569   2.670  1.00 13.09           H  
ATOM     83  HA  LEU A   6       3.187  10.293   5.063  1.00 13.09           H  
ATOM     84 1HB  LEU A   6       3.977   9.987   2.138  1.00 13.09           H  
ATOM     85 2HB  LEU A   6       5.072  10.325   3.481  1.00 13.09           H  
ATOM     86  HG  LEU A   6       3.462   7.779   3.086  1.00 13.09           H  
ATOM     87 1HD1 LEU A   6       5.649   6.772   2.655  1.00 13.09           H  
ATOM     88 2HD1 LEU A   6       5.287   8.060   1.486  1.00 13.09           H  
ATOM     89 3HD1 LEU A   6       6.421   8.366   2.815  1.00 13.09           H  
ATOM     90 1HD2 LEU A   6       4.744   6.963   5.020  1.00 13.09           H  
ATOM     91 2HD2 LEU A   6       5.506   8.563   5.199  1.00 13.09           H  
ATOM     92 3HD2 LEU A   6       3.752   8.377   5.454  1.00 13.09           H  
ATOM     93  N   VAL A   7       2.048  12.150   2.615  1.00 12.47           N  
ATOM     94  CA  VAL A   7       1.742  13.522   2.245  1.00 12.47           C  
ATOM     95  C   VAL A   7       0.710  14.028   3.250  1.00 12.47           C  
ATOM     96  O   VAL A   7       0.881  15.075   3.897  1.00 12.47           O  
ATOM     97  CB  VAL A   7       1.177  13.589   0.823  1.00 12.47           C  
ATOM     98  CG1 VAL A   7       0.749  14.999   0.530  1.00 12.47           C  
ATOM     99  CG2 VAL A   7       2.229  13.102  -0.169  1.00 12.47           C  
ATOM    100  H   VAL A   7       1.708  11.375   2.048  1.00 12.47           H  
ATOM    101  HA  VAL A   7       2.645  14.128   2.310  1.00 12.47           H  
ATOM    102  HB  VAL A   7       0.292  12.951   0.757  1.00 12.47           H  
ATOM    103 1HG1 VAL A   7       0.326  15.056  -0.471  1.00 12.47           H  
ATOM    104 2HG1 VAL A   7       0.004  15.295   1.257  1.00 12.47           H  
ATOM    105 3HG1 VAL A   7       1.609  15.665   0.600  1.00 12.47           H  
ATOM    106 1HG2 VAL A   7       1.824  13.140  -1.180  1.00 12.47           H  
ATOM    107 2HG2 VAL A   7       3.112  13.737  -0.106  1.00 12.47           H  
ATOM    108 3HG2 VAL A   7       2.503  12.073   0.073  1.00 12.47           H  
ATOM    109  N   ALA A   8      -0.351  13.246   3.421  1.00 11.86           N  
ATOM    110  CA  ALA A   8      -1.314  13.523   4.454  1.00 11.86           C  
ATOM    111  C   ALA A   8      -0.550  13.393   5.742  1.00 11.86           C  
ATOM    112  O   ALA A   8       0.428  12.660   5.787  1.00 11.86           O  
ATOM    113  CB  ALA A   8      -2.477  12.551   4.407  1.00 11.86           C  
ATOM    114  H   ALA A   8      -0.487  12.404   2.865  1.00 11.86           H  
ATOM    115  HA  ALA A   8      -1.675  14.545   4.358  1.00 11.86           H  
ATOM    116 1HB  ALA A   8      -3.154  12.750   5.215  1.00 11.86           H  
ATOM    117 2HB  ALA A   8      -2.998  12.648   3.454  1.00 11.86           H  
ATOM    118 3HB  ALA A   8      -2.099  11.545   4.512  1.00 11.86           H  
ATOM    119  N   PHE A   9      -0.943  14.130   6.758  1.00 11.24           N  
ATOM    120  CA  PHE A   9      -0.318  14.124   8.080  1.00 11.24           C  
ATOM    121  C   PHE A   9       1.080  14.773   8.112  1.00 11.24           C  
ATOM    122  O   PHE A   9       1.647  14.940   9.193  1.00 11.24           O  
ATOM    123  CB  PHE A   9      -0.217  12.686   8.631  1.00 11.24           C  
ATOM    124  CG  PHE A   9      -1.519  11.900   8.558  1.00 11.24           C  
ATOM    125  CD1 PHE A   9      -1.723  10.951   7.558  1.00 11.24           C  
ATOM    126  CD2 PHE A   9      -2.538  12.126   9.460  1.00 11.24           C  
ATOM    127  CE1 PHE A   9      -2.900  10.258   7.461  1.00 11.24           C  
ATOM    128  CE2 PHE A   9      -3.724  11.426   9.369  1.00 11.24           C  
ATOM    129  CZ  PHE A   9      -3.905  10.492   8.365  1.00 11.24           C  
ATOM    130  H   PHE A   9      -1.745  14.732   6.620  1.00 11.24           H  
ATOM    131  HA  PHE A   9      -0.960  14.698   8.751  1.00 11.24           H  
ATOM    132 1HB  PHE A   9       0.558  12.124   8.109  1.00 11.24           H  
ATOM    133 2HB  PHE A   9       0.081  12.732   9.675  1.00 11.24           H  
ATOM    134  HD1 PHE A   9      -0.923  10.761   6.838  1.00 11.24           H  
ATOM    135  HD2 PHE A   9      -2.400  12.866  10.249  1.00 11.24           H  
ATOM    136  HE1 PHE A   9      -3.033   9.523   6.667  1.00 11.24           H  
ATOM    137  HE2 PHE A   9      -4.521  11.612  10.088  1.00 11.24           H  
ATOM    138  HZ  PHE A   9      -4.844   9.945   8.293  1.00 11.24           H  
ATOM    139  N   SER A  10       1.590  15.227   6.958  1.00 10.60           N  
ATOM    140  CA  SER A  10       2.788  16.049   6.903  1.00 10.60           C  
ATOM    141  C   SER A  10       2.334  17.434   6.463  1.00 10.60           C  
ATOM    142  O   SER A  10       2.893  18.459   6.859  1.00 10.60           O  
ATOM    143  CB  SER A  10       3.817  15.499   5.932  1.00 10.60           C  
ATOM    144  OG  SER A  10       4.297  14.242   6.336  1.00 10.60           O  
ATOM    145  H   SER A  10       1.130  15.025   6.073  1.00 10.60           H  
ATOM    146  HA  SER A  10       3.230  16.119   7.896  1.00 10.60           H  
ATOM    147 1HB  SER A  10       3.381  15.419   4.935  1.00 10.60           H  
ATOM    148 2HB  SER A  10       4.644  16.199   5.870  1.00 10.60           H  
ATOM    149  HG  SER A  10       3.797  13.583   5.804  1.00 10.60           H  
ATOM    150  N   THR A  11       1.276  17.427   5.652  1.00  9.93           N  
ATOM    151  CA  THR A  11       0.677  18.608   5.047  1.00  9.93           C  
ATOM    152  C   THR A  11      -0.805  18.705   5.420  1.00  9.93           C  
ATOM    153  O   THR A  11      -1.351  17.839   6.106  1.00  9.93           O  
ATOM    154  CB  THR A  11       0.742  18.527   3.524  1.00  9.93           C  
ATOM    155  OG1 THR A  11      -0.146  17.508   3.118  1.00  9.93           O  
ATOM    156  CG2 THR A  11       2.143  18.176   3.046  1.00  9.93           C  
ATOM    157  H   THR A  11       0.914  16.520   5.367  1.00  9.93           H  
ATOM    158  HA  THR A  11       1.193  19.499   5.404  1.00  9.93           H  
ATOM    159  HB  THR A  11       0.436  19.474   3.091  1.00  9.93           H  
ATOM    160  HG1 THR A  11       0.260  16.634   3.340  1.00  9.93           H  
ATOM    161 1HG2 THR A  11       2.148  18.107   1.959  1.00  9.93           H  
ATOM    162 2HG2 THR A  11       2.842  18.949   3.366  1.00  9.93           H  
ATOM    163 3HG2 THR A  11       2.442  17.218   3.465  1.00  9.93           H  
ATOM    164  N   GLY A  12      -1.481  19.730   4.888  1.00  9.21           N  
ATOM    165  CA  GLY A  12      -2.918  19.949   5.116  1.00  9.21           C  
ATOM    166  C   GLY A  12      -3.806  19.032   4.257  1.00  9.21           C  
ATOM    167  O   GLY A  12      -5.038  19.086   4.328  1.00  9.21           O  
ATOM    168  H   GLY A  12      -0.978  20.398   4.324  1.00  9.21           H  
ATOM    169 1HA  GLY A  12      -3.141  19.788   6.170  1.00  9.21           H  
ATOM    170 2HA  GLY A  12      -3.157  20.990   4.899  1.00  9.21           H  
ATOM    171  N   VAL A  13      -3.171  18.164   3.469  1.00  8.43           N  
ATOM    172  CA  VAL A  13      -3.824  17.216   2.588  1.00  8.43           C  
ATOM    173  C   VAL A  13      -4.739  16.243   3.312  1.00  8.43           C  
ATOM    174  O   VAL A  13      -5.698  15.753   2.709  1.00  8.43           O  
ATOM    175  CB  VAL A  13      -2.773  16.461   1.770  1.00  8.43           C  
ATOM    176  CG1 VAL A  13      -3.383  15.314   1.042  1.00  8.43           C  
ATOM    177  CG2 VAL A  13      -2.158  17.439   0.779  1.00  8.43           C  
ATOM    178  H   VAL A  13      -2.149  18.139   3.464  1.00  8.43           H  
ATOM    179  HA  VAL A  13      -4.434  17.785   1.885  1.00  8.43           H  
ATOM    180  HB  VAL A  13      -2.019  16.062   2.433  1.00  8.43           H  
ATOM    181 1HG1 VAL A  13      -2.613  14.796   0.469  1.00  8.43           H  
ATOM    182 2HG1 VAL A  13      -3.807  14.631   1.771  1.00  8.43           H  
ATOM    183 3HG1 VAL A  13      -4.159  15.674   0.367  1.00  8.43           H  
ATOM    184 1HG2 VAL A  13      -1.401  16.942   0.186  1.00  8.43           H  
ATOM    185 2HG2 VAL A  13      -2.938  17.819   0.120  1.00  8.43           H  
ATOM    186 3HG2 VAL A  13      -1.707  18.270   1.316  1.00  8.43           H  
ATOM    187  N   THR A  14      -4.399  15.897   4.558  1.00  7.58           N  
ATOM    188  CA  THR A  14      -5.171  14.931   5.331  1.00  7.58           C  
ATOM    189  C   THR A  14      -6.655  15.212   5.379  1.00  7.58           C  
ATOM    190  O   THR A  14      -7.448  14.354   5.011  1.00  7.58           O  
ATOM    191  CB  THR A  14      -4.745  14.908   6.809  1.00  7.58           C  
ATOM    192  OG1 THR A  14      -3.383  14.572   6.936  1.00  7.58           O  
ATOM    193  CG2 THR A  14      -5.576  13.879   7.544  1.00  7.58           C  
ATOM    194  H   THR A  14      -3.598  16.352   4.976  1.00  7.58           H  
ATOM    195  HA  THR A  14      -5.041  13.949   4.885  1.00  7.58           H  
ATOM    196  HB  THR A  14      -4.910  15.885   7.256  1.00  7.58           H  
ATOM    197  HG1 THR A  14      -3.249  14.233   7.835  1.00  7.58           H  
ATOM    198 1HG2 THR A  14      -5.286  13.861   8.591  1.00  7.58           H  
ATOM    199 2HG2 THR A  14      -6.636  14.132   7.468  1.00  7.58           H  
ATOM    200 3HG2 THR A  14      -5.410  12.898   7.103  1.00  7.58           H  
ATOM    201  N   VAL A  15      -7.045  16.414   5.786  1.00  6.66           N  
ATOM    202  CA  VAL A  15      -8.466  16.679   5.943  1.00  6.66           C  
ATOM    203  C   VAL A  15      -9.185  16.572   4.622  1.00  6.66           C  
ATOM    204  O   VAL A  15     -10.238  15.944   4.524  1.00  6.66           O  
ATOM    205  CB  VAL A  15      -8.696  18.065   6.544  1.00  6.66           C  
ATOM    206  CG1 VAL A  15     -10.184  18.394   6.515  1.00  6.66           C  
ATOM    207  CG2 VAL A  15      -8.154  18.080   7.964  1.00  6.66           C  
ATOM    208  H   VAL A  15      -6.359  17.119   6.024  1.00  6.66           H  
ATOM    209  HA  VAL A  15      -8.881  15.935   6.624  1.00  6.66           H  
ATOM    210  HB  VAL A  15      -8.177  18.815   5.944  1.00  6.66           H  
ATOM    211 1HG1 VAL A  15     -10.349  19.383   6.938  1.00  6.66           H  
ATOM    212 2HG1 VAL A  15     -10.548  18.375   5.484  1.00  6.66           H  
ATOM    213 3HG1 VAL A  15     -10.733  17.654   7.100  1.00  6.66           H  
ATOM    214 1HG2 VAL A  15      -8.307  19.066   8.402  1.00  6.66           H  
ATOM    215 2HG2 VAL A  15      -8.677  17.331   8.559  1.00  6.66           H  
ATOM    216 3HG2 VAL A  15      -7.087  17.850   7.946  1.00  6.66           H  
ATOM    217  N   TRP A  16      -8.593  17.154   3.592  1.00  5.69           N  
ATOM    218  CA  TRP A  16      -9.180  17.105   2.271  1.00  5.69           C  
ATOM    219  C   TRP A  16      -9.315  15.663   1.794  1.00  5.69           C  
ATOM    220  O   TRP A  16     -10.373  15.268   1.293  1.00  5.69           O  
ATOM    221  CB  TRP A  16      -8.333  17.922   1.304  1.00  5.69           C  
ATOM    222  CG  TRP A  16      -8.826  17.907  -0.091  1.00  5.69           C  
ATOM    223  CD1 TRP A  16      -9.769  18.726  -0.641  1.00  5.69           C  
ATOM    224  CD2 TRP A  16      -8.383  17.034  -1.148  1.00  5.69           C  
ATOM    225  NE1 TRP A  16      -9.945  18.417  -1.965  1.00  5.69           N  
ATOM    226  CE2 TRP A  16      -9.101  17.384  -2.293  1.00  5.69           C  
ATOM    227  CE3 TRP A  16      -7.440  16.000  -1.216  1.00  5.69           C  
ATOM    228  CZ2 TRP A  16      -8.908  16.739  -3.497  1.00  5.69           C  
ATOM    229  CZ3 TRP A  16      -7.247  15.354  -2.418  1.00  5.69           C  
ATOM    230  CH2 TRP A  16      -7.959  15.716  -3.530  1.00  5.69           C  
ATOM    231  H   TRP A  16      -7.716  17.638   3.734  1.00  5.69           H  
ATOM    232  HA  TRP A  16     -10.177  17.544   2.322  1.00  5.69           H  
ATOM    233 1HB  TRP A  16      -8.294  18.957   1.645  1.00  5.69           H  
ATOM    234 2HB  TRP A  16      -7.310  17.539   1.312  1.00  5.69           H  
ATOM    235  HD1 TRP A  16     -10.303  19.511  -0.107  1.00  5.69           H  
ATOM    236  HE1 TRP A  16     -10.585  18.877  -2.597  1.00  5.69           H  
ATOM    237  HE3 TRP A  16      -6.867  15.715  -0.334  1.00  5.69           H  
ATOM    238  HZ2 TRP A  16      -9.463  17.012  -4.396  1.00  5.69           H  
ATOM    239  HZ3 TRP A  16      -6.508  14.554  -2.460  1.00  5.69           H  
ATOM    240  HH2 TRP A  16      -7.773  15.198  -4.460  1.00  5.69           H  
ATOM    241  N   SER A  17      -8.251  14.875   1.968  1.00  4.72           N  
ATOM    242  CA  SER A  17      -8.231  13.490   1.531  1.00  4.72           C  
ATOM    243  C   SER A  17      -9.273  12.667   2.266  1.00  4.72           C  
ATOM    244  O   SER A  17      -9.963  11.850   1.650  1.00  4.72           O  
ATOM    245  CB  SER A  17      -6.867  12.899   1.778  1.00  4.72           C  
ATOM    246  OG  SER A  17      -5.914  13.547   1.008  1.00  4.72           O  
ATOM    247  H   SER A  17      -7.412  15.253   2.399  1.00  4.72           H  
ATOM    248  HA  SER A  17      -8.450  13.461   0.465  1.00  4.72           H  
ATOM    249 1HB  SER A  17      -6.613  12.994   2.833  1.00  4.72           H  
ATOM    250 2HB  SER A  17      -6.881  11.840   1.534  1.00  4.72           H  
ATOM    251  HG  SER A  17      -5.796  14.425   1.443  1.00  4.72           H  
ATOM    252  N   VAL A  18      -9.419  12.898   3.574  1.00  3.85           N  
ATOM    253  CA  VAL A  18     -10.409  12.177   4.356  1.00  3.85           C  
ATOM    254  C   VAL A  18     -11.805  12.517   3.878  1.00  3.85           C  
ATOM    255  O   VAL A  18     -12.621  11.611   3.675  1.00  3.85           O  
ATOM    256  CB  VAL A  18     -10.279  12.486   5.858  1.00  3.85           C  
ATOM    257  CG1 VAL A  18     -11.461  11.895   6.611  1.00  3.85           C  
ATOM    258  CG2 VAL A  18      -8.986  11.870   6.400  1.00  3.85           C  
ATOM    259  H   VAL A  18      -8.814  13.576   4.037  1.00  3.85           H  
ATOM    260  HA  VAL A  18     -10.244  11.110   4.216  1.00  3.85           H  
ATOM    261  HB  VAL A  18     -10.272  13.571   6.004  1.00  3.85           H  
ATOM    262 1HG1 VAL A  18     -11.364  12.122   7.670  1.00  3.85           H  
ATOM    263 2HG1 VAL A  18     -12.388  12.331   6.229  1.00  3.85           H  
ATOM    264 3HG1 VAL A  18     -11.482  10.814   6.469  1.00  3.85           H  
ATOM    265 1HG2 VAL A  18      -8.895  12.094   7.461  1.00  3.85           H  
ATOM    266 2HG2 VAL A  18      -9.013  10.791   6.255  1.00  3.85           H  
ATOM    267 3HG2 VAL A  18      -8.135  12.270   5.877  1.00  3.85           H  
ATOM    268  N   ASP A  19     -12.085  13.811   3.666  1.00  3.13           N  
ATOM    269  CA  ASP A  19     -13.395  14.184   3.165  1.00  3.13           C  
ATOM    270  C   ASP A  19     -13.637  13.588   1.787  1.00  3.13           C  
ATOM    271  O   ASP A  19     -14.723  13.077   1.535  1.00  3.13           O  
ATOM    272  CB  ASP A  19     -13.565  15.702   3.110  1.00  3.13           C  
ATOM    273  CG  ASP A  19     -13.745  16.368   4.489  1.00  3.13           C  
ATOM    274  OD1 ASP A  19     -13.989  15.668   5.447  1.00  3.13           O  
ATOM    275  OD2 ASP A  19     -13.675  17.578   4.557  1.00  3.13           O  
ATOM    276  H   ASP A  19     -11.385  14.531   3.856  1.00  3.13           H  
ATOM    277  HA  ASP A  19     -14.148  13.787   3.843  1.00  3.13           H  
ATOM    278 1HB  ASP A  19     -12.679  16.135   2.633  1.00  3.13           H  
ATOM    279 2HB  ASP A  19     -14.418  15.946   2.491  1.00  3.13           H  
ATOM    280  N   ARG A  20     -12.619  13.581   0.913  1.00  2.56           N  
ATOM    281  CA  ARG A  20     -12.795  13.005  -0.414  1.00  2.56           C  
ATOM    282  C   ARG A  20     -13.062  11.504  -0.322  1.00  2.56           C  
ATOM    283  O   ARG A  20     -13.917  10.981  -1.038  1.00  2.56           O  
ATOM    284  CB  ARG A  20     -11.614  13.282  -1.325  1.00  2.56           C  
ATOM    285  CG  ARG A  20     -11.864  12.795  -2.753  1.00  2.56           C  
ATOM    286  CD  ARG A  20     -10.825  13.207  -3.718  1.00  2.56           C  
ATOM    287  NE  ARG A  20     -11.081  12.614  -5.022  1.00  2.56           N  
ATOM    288  CZ  ARG A  20     -10.258  12.723  -6.094  1.00  2.56           C  
ATOM    289  NH1 ARG A  20      -9.153  13.409  -6.001  1.00  2.56           N  
ATOM    290  NH2 ARG A  20     -10.548  12.137  -7.232  1.00  2.56           N  
ATOM    291  H   ARG A  20     -11.732  14.018   1.159  1.00  2.56           H  
ATOM    292  HA  ARG A  20     -13.660  13.474  -0.872  1.00  2.56           H  
ATOM    293 1HB  ARG A  20     -11.402  14.352  -1.348  1.00  2.56           H  
ATOM    294 2HB  ARG A  20     -10.729  12.781  -0.933  1.00  2.56           H  
ATOM    295 1HG  ARG A  20     -11.921  11.706  -2.759  1.00  2.56           H  
ATOM    296 2HG  ARG A  20     -12.818  13.194  -3.104  1.00  2.56           H  
ATOM    297 1HD  ARG A  20     -10.843  14.291  -3.826  1.00  2.56           H  
ATOM    298 2HD  ARG A  20      -9.842  12.895  -3.382  1.00  2.56           H  
ATOM    299  HE  ARG A  20     -11.967  12.081  -5.128  1.00  2.56           H  
ATOM    300 1HH1 ARG A  20      -8.918  13.858  -5.132  1.00  2.56           H  
ATOM    301 2HH1 ARG A  20      -8.541  13.485  -6.799  1.00  2.56           H  
ATOM    302 1HH2 ARG A  20     -11.384  11.553  -7.306  1.00  2.56           H  
ATOM    303 2HH2 ARG A  20      -9.930  12.220  -8.019  1.00  2.56           H  
ATOM    304  N   GLY A  21     -12.353  10.818   0.581  1.00  2.13           N  
ATOM    305  CA  GLY A  21     -12.548   9.393   0.818  1.00  2.13           C  
ATOM    306  C   GLY A  21     -14.004   9.171   1.213  1.00  2.13           C  
ATOM    307  O   GLY A  21     -14.696   8.328   0.633  1.00  2.13           O  
ATOM    308  H   GLY A  21     -11.639  11.300   1.123  1.00  2.13           H  
ATOM    309 1HA  GLY A  21     -12.302   8.824  -0.078  1.00  2.13           H  
ATOM    310 2HA  GLY A  21     -11.885   9.064   1.619  1.00  2.13           H  
ATOM    311  N   PHE A  22     -14.471   9.953   2.192  1.00  1.83           N  
ATOM    312  CA  PHE A  22     -15.852   9.903   2.643  1.00  1.83           C  
ATOM    313  C   PHE A  22     -16.812  10.160   1.484  1.00  1.83           C  
ATOM    314  O   PHE A  22     -17.811   9.461   1.346  1.00  1.83           O  
ATOM    315  CB  PHE A  22     -16.134  10.909   3.752  1.00  1.83           C  
ATOM    316  CG  PHE A  22     -17.564  10.860   4.187  1.00  1.83           C  
ATOM    317  CD1 PHE A  22     -18.008   9.903   5.093  1.00  1.83           C  
ATOM    318  CD2 PHE A  22     -18.478  11.755   3.663  1.00  1.83           C  
ATOM    319  CE1 PHE A  22     -19.334   9.864   5.468  1.00  1.83           C  
ATOM    320  CE2 PHE A  22     -19.805  11.713   4.026  1.00  1.83           C  
ATOM    321  CZ  PHE A  22     -20.234  10.769   4.933  1.00  1.83           C  
ATOM    322  H   PHE A  22     -13.836  10.618   2.636  1.00  1.83           H  
ATOM    323  HA  PHE A  22     -16.049   8.906   3.034  1.00  1.83           H  
ATOM    324 1HB  PHE A  22     -15.492  10.711   4.609  1.00  1.83           H  
ATOM    325 2HB  PHE A  22     -15.918  11.914   3.402  1.00  1.83           H  
ATOM    326  HD1 PHE A  22     -17.300   9.186   5.508  1.00  1.83           H  
ATOM    327  HD2 PHE A  22     -18.129  12.495   2.951  1.00  1.83           H  
ATOM    328  HE1 PHE A  22     -19.676   9.118   6.181  1.00  1.83           H  
ATOM    329  HE2 PHE A  22     -20.511  12.426   3.601  1.00  1.83           H  
ATOM    330  HZ  PHE A  22     -21.283  10.735   5.226  1.00  1.83           H  
ATOM    331  N   PHE A  23     -16.547  11.185   0.677  1.00  1.63           N  
ATOM    332  CA  PHE A  23     -17.416  11.512  -0.441  1.00  1.63           C  
ATOM    333  C   PHE A  23     -17.463  10.346  -1.424  1.00  1.63           C  
ATOM    334  O   PHE A  23     -18.521  10.046  -1.986  1.00  1.63           O  
ATOM    335  CB  PHE A  23     -16.941  12.777  -1.153  1.00  1.63           C  
ATOM    336  CG  PHE A  23     -17.094  14.009  -0.316  1.00  1.63           C  
ATOM    337  CD1 PHE A  23     -18.100  14.097   0.627  1.00  1.63           C  
ATOM    338  CD2 PHE A  23     -16.222  15.082  -0.461  1.00  1.63           C  
ATOM    339  CE1 PHE A  23     -18.230  15.219   1.417  1.00  1.63           C  
ATOM    340  CE2 PHE A  23     -16.350  16.205   0.324  1.00  1.63           C  
ATOM    341  CZ  PHE A  23     -17.354  16.273   1.269  1.00  1.63           C  
ATOM    342  H   PHE A  23     -15.724  11.753   0.846  1.00  1.63           H  
ATOM    343  HA  PHE A  23     -18.420  11.684  -0.058  1.00  1.63           H  
ATOM    344 1HB  PHE A  23     -15.894  12.670  -1.419  1.00  1.63           H  
ATOM    345 2HB  PHE A  23     -17.501  12.914  -2.075  1.00  1.63           H  
ATOM    346  HD1 PHE A  23     -18.790  13.262   0.748  1.00  1.63           H  
ATOM    347  HD2 PHE A  23     -15.428  15.024  -1.201  1.00  1.63           H  
ATOM    348  HE1 PHE A  23     -19.024  15.269   2.161  1.00  1.63           H  
ATOM    349  HE2 PHE A  23     -15.658  17.038   0.205  1.00  1.63           H  
ATOM    350  HZ  PHE A  23     -17.453  17.159   1.895  1.00  1.63           H  
ATOM    351  N   ALA A  24     -16.325   9.675  -1.648  1.00  1.49           N  
ATOM    352  CA  ALA A  24     -16.311   8.520  -2.537  1.00  1.49           C  
ATOM    353  C   ALA A  24     -17.229   7.434  -1.987  1.00  1.49           C  
ATOM    354  O   ALA A  24     -18.041   6.853  -2.713  1.00  1.49           O  
ATOM    355  CB  ALA A  24     -14.900   7.982  -2.667  1.00  1.49           C  
ATOM    356  H   ALA A  24     -15.459   9.978  -1.201  1.00  1.49           H  
ATOM    357  HA  ALA A  24     -16.683   8.839  -3.507  1.00  1.49           H  
ATOM    358 1HB  ALA A  24     -14.882   7.133  -3.342  1.00  1.49           H  
ATOM    359 2HB  ALA A  24     -14.268   8.776  -3.041  1.00  1.49           H  
ATOM    360 3HB  ALA A  24     -14.537   7.670  -1.699  1.00  1.49           H  
ATOM    361  N   TRP A  25     -17.145   7.229  -0.671  1.00  1.39           N  
ATOM    362  CA  TRP A  25     -17.972   6.276   0.057  1.00  1.39           C  
ATOM    363  C   TRP A  25     -19.443   6.635  -0.065  1.00  1.39           C  
ATOM    364  O   TRP A  25     -20.289   5.778  -0.336  1.00  1.39           O  
ATOM    365  CB  TRP A  25     -17.535   6.224   1.526  1.00  1.39           C  
ATOM    366  CG  TRP A  25     -18.422   5.444   2.379  1.00  1.39           C  
ATOM    367  CD1 TRP A  25     -18.391   4.119   2.652  1.00  1.39           C  
ATOM    368  CD2 TRP A  25     -19.546   5.981   3.098  1.00  1.39           C  
ATOM    369  NE1 TRP A  25     -19.419   3.798   3.487  1.00  1.39           N  
ATOM    370  CE2 TRP A  25     -20.143   4.937   3.752  1.00  1.39           C  
ATOM    371  CE3 TRP A  25     -20.082   7.258   3.226  1.00  1.39           C  
ATOM    372  CZ2 TRP A  25     -21.262   5.122   4.521  1.00  1.39           C  
ATOM    373  CZ3 TRP A  25     -21.202   7.434   3.983  1.00  1.39           C  
ATOM    374  CH2 TRP A  25     -21.775   6.409   4.609  1.00  1.39           C  
ATOM    375  H   TRP A  25     -16.440   7.753  -0.147  1.00  1.39           H  
ATOM    376  HA  TRP A  25     -17.834   5.291  -0.369  1.00  1.39           H  
ATOM    377 1HB  TRP A  25     -16.536   5.797   1.582  1.00  1.39           H  
ATOM    378 2HB  TRP A  25     -17.478   7.207   1.933  1.00  1.39           H  
ATOM    379  HD1 TRP A  25     -17.657   3.418   2.263  1.00  1.39           H  
ATOM    380  HE1 TRP A  25     -19.626   2.862   3.858  1.00  1.39           H  
ATOM    381  HE3 TRP A  25     -19.618   8.106   2.730  1.00  1.39           H  
ATOM    382  HZ2 TRP A  25     -21.726   4.308   5.035  1.00  1.39           H  
ATOM    383  HZ3 TRP A  25     -21.613   8.431   4.069  1.00  1.39           H  
ATOM    384  HH2 TRP A  25     -22.652   6.610   5.194  1.00  1.39           H  
ATOM    385  N   PHE A  26     -19.748   7.907   0.129  1.00  1.31           N  
ATOM    386  CA  PHE A  26     -21.109   8.379   0.073  1.00  1.31           C  
ATOM    387  C   PHE A  26     -21.654   8.203  -1.330  1.00  1.31           C  
ATOM    388  O   PHE A  26     -22.778   7.736  -1.507  1.00  1.31           O  
ATOM    389  CB  PHE A  26     -21.211   9.822   0.548  1.00  1.31           C  
ATOM    390  CG  PHE A  26     -22.611  10.294   0.636  1.00  1.31           C  
ATOM    391  CD1 PHE A  26     -23.428   9.832   1.662  1.00  1.31           C  
ATOM    392  CD2 PHE A  26     -23.126  11.198  -0.273  1.00  1.31           C  
ATOM    393  CE1 PHE A  26     -24.732  10.257   1.773  1.00  1.31           C  
ATOM    394  CE2 PHE A  26     -24.432  11.633  -0.164  1.00  1.31           C  
ATOM    395  CZ  PHE A  26     -25.237  11.159   0.861  1.00  1.31           C  
ATOM    396  H   PHE A  26     -19.005   8.561   0.355  1.00  1.31           H  
ATOM    397  HA  PHE A  26     -21.710   7.770   0.747  1.00  1.31           H  
ATOM    398 1HB  PHE A  26     -20.744   9.924   1.529  1.00  1.31           H  
ATOM    399 2HB  PHE A  26     -20.670  10.469  -0.140  1.00  1.31           H  
ATOM    400  HD1 PHE A  26     -23.027   9.123   2.378  1.00  1.31           H  
ATOM    401  HD2 PHE A  26     -22.488  11.565  -1.079  1.00  1.31           H  
ATOM    402  HE1 PHE A  26     -25.362   9.883   2.580  1.00  1.31           H  
ATOM    403  HE2 PHE A  26     -24.831  12.346  -0.885  1.00  1.31           H  
ATOM    404  HZ  PHE A  26     -26.268  11.500   0.944  1.00  1.31           H  
ATOM    405  N   SER A  27     -20.862   8.573  -2.336  1.00  1.24           N  
ATOM    406  CA  SER A  27     -21.299   8.488  -3.715  1.00  1.24           C  
ATOM    407  C   SER A  27     -21.673   7.050  -4.066  1.00  1.24           C  
ATOM    408  O   SER A  27     -22.707   6.823  -4.708  1.00  1.24           O  
ATOM    409  CB  SER A  27     -20.188   8.982  -4.635  1.00  1.24           C  
ATOM    410  OG  SER A  27     -19.917  10.339  -4.399  1.00  1.24           O  
ATOM    411  H   SER A  27     -19.939   8.948  -2.140  1.00  1.24           H  
ATOM    412  HA  SER A  27     -22.179   9.118  -3.841  1.00  1.24           H  
ATOM    413 1HB  SER A  27     -19.285   8.394  -4.465  1.00  1.24           H  
ATOM    414 2HB  SER A  27     -20.482   8.840  -5.674  1.00  1.24           H  
ATOM    415  HG  SER A  27     -19.542  10.371  -3.484  1.00  1.24           H  
ATOM    416  N   VAL A  28     -20.878   6.064  -3.613  1.00  1.17           N  
ATOM    417  CA  VAL A  28     -21.247   4.690  -3.926  1.00  1.17           C  
ATOM    418  C   VAL A  28     -22.434   4.228  -3.077  1.00  1.17           C  
ATOM    419  O   VAL A  28     -23.267   3.451  -3.548  1.00  1.17           O  
ATOM    420  CB  VAL A  28     -20.047   3.717  -3.791  1.00  1.17           C  
ATOM    421  CG1 VAL A  28     -18.997   4.098  -4.746  1.00  1.17           C  
ATOM    422  CG2 VAL A  28     -19.452   3.725  -2.411  1.00  1.17           C  
ATOM    423  H   VAL A  28     -20.020   6.281  -3.098  1.00  1.17           H  
ATOM    424  HA  VAL A  28     -21.543   4.660  -4.971  1.00  1.17           H  
ATOM    425  HB  VAL A  28     -20.385   2.710  -4.034  1.00  1.17           H  
ATOM    426 1HG1 VAL A  28     -18.177   3.395  -4.654  1.00  1.17           H  
ATOM    427 2HG1 VAL A  28     -19.402   4.071  -5.756  1.00  1.17           H  
ATOM    428 3HG1 VAL A  28     -18.642   5.104  -4.518  1.00  1.17           H  
ATOM    429 1HG2 VAL A  28     -18.612   3.033  -2.377  1.00  1.17           H  
ATOM    430 2HG2 VAL A  28     -19.108   4.711  -2.214  1.00  1.17           H  
ATOM    431 3HG2 VAL A  28     -20.183   3.440  -1.666  1.00  1.17           H  
ATOM    432  N   ALA A  29     -22.572   4.754  -1.856  1.00  1.11           N  
ATOM    433  CA  ALA A  29     -23.720   4.419  -1.024  1.00  1.11           C  
ATOM    434  C   ALA A  29     -25.033   4.881  -1.671  1.00  1.11           C  
ATOM    435  O   ALA A  29     -26.029   4.150  -1.687  1.00  1.11           O  
ATOM    436  CB  ALA A  29     -23.564   5.065   0.334  1.00  1.11           C  
ATOM    437  H   ALA A  29     -21.853   5.371  -1.479  1.00  1.11           H  
ATOM    438  HA  ALA A  29     -23.754   3.336  -0.909  1.00  1.11           H  
ATOM    439 1HB  ALA A  29     -24.407   4.784   0.943  1.00  1.11           H  
ATOM    440 2HB  ALA A  29     -22.639   4.727   0.798  1.00  1.11           H  
ATOM    441 3HB  ALA A  29     -23.539   6.141   0.231  1.00  1.11           H  
ATOM    442  N   VAL A  30     -25.006   6.079  -2.263  1.00  1.05           N  
ATOM    443  CA  VAL A  30     -26.170   6.654  -2.929  1.00  1.05           C  
ATOM    444  C   VAL A  30     -26.481   5.907  -4.215  1.00  1.05           C  
ATOM    445  O   VAL A  30     -27.644   5.641  -4.517  1.00  1.05           O  
ATOM    446  CB  VAL A  30     -25.978   8.142  -3.194  1.00  1.05           C  
ATOM    447  CG1 VAL A  30     -27.129   8.656  -4.019  1.00  1.05           C  
ATOM    448  CG2 VAL A  30     -25.909   8.872  -1.868  1.00  1.05           C  
ATOM    449  H   VAL A  30     -24.147   6.629  -2.203  1.00  1.05           H  
ATOM    450  HA  VAL A  30     -27.023   6.553  -2.260  1.00  1.05           H  
ATOM    451  HB  VAL A  30     -25.051   8.297  -3.757  1.00  1.05           H  
ATOM    452 1HG1 VAL A  30     -26.990   9.717  -4.209  1.00  1.05           H  
ATOM    453 2HG1 VAL A  30     -27.163   8.117  -4.957  1.00  1.05           H  
ATOM    454 3HG1 VAL A  30     -28.063   8.504  -3.479  1.00  1.05           H  
ATOM    455 1HG2 VAL A  30     -25.771   9.932  -2.057  1.00  1.05           H  
ATOM    456 2HG2 VAL A  30     -26.834   8.716  -1.316  1.00  1.05           H  
ATOM    457 3HG2 VAL A  30     -25.077   8.499  -1.280  1.00  1.05           H  
ATOM    458  N   PHE A  31     -25.445   5.569  -4.974  1.00  1.01           N  
ATOM    459  CA  PHE A  31     -25.588   4.768  -6.181  1.00  1.01           C  
ATOM    460  C   PHE A  31     -26.296   3.468  -5.857  1.00  1.01           C  
ATOM    461  O   PHE A  31     -27.280   3.110  -6.509  1.00  1.01           O  
ATOM    462  CB  PHE A  31     -24.206   4.542  -6.765  1.00  1.01           C  
ATOM    463  CG  PHE A  31     -24.075   3.563  -7.850  1.00  1.01           C  
ATOM    464  CD1 PHE A  31     -25.015   3.447  -8.848  1.00  1.01           C  
ATOM    465  CD2 PHE A  31     -22.923   2.772  -7.892  1.00  1.01           C  
ATOM    466  CE1 PHE A  31     -24.826   2.540  -9.860  1.00  1.01           C  
ATOM    467  CE2 PHE A  31     -22.716   1.872  -8.907  1.00  1.01           C  
ATOM    468  CZ  PHE A  31     -23.665   1.744  -9.888  1.00  1.01           C  
ATOM    469  H   PHE A  31     -24.505   5.865  -4.702  1.00  1.01           H  
ATOM    470  HA  PHE A  31     -26.195   5.313  -6.899  1.00  1.01           H  
ATOM    471 1HB  PHE A  31     -23.804   5.491  -7.094  1.00  1.01           H  
ATOM    472 2HB  PHE A  31     -23.565   4.210  -5.971  1.00  1.01           H  
ATOM    473  HD1 PHE A  31     -25.902   4.073  -8.824  1.00  1.01           H  
ATOM    474  HD2 PHE A  31     -22.174   2.884  -7.102  1.00  1.01           H  
ATOM    475  HE1 PHE A  31     -25.571   2.442 -10.648  1.00  1.01           H  
ATOM    476  HE2 PHE A  31     -21.813   1.261  -8.932  1.00  1.01           H  
ATOM    477  HZ  PHE A  31     -23.513   1.025 -10.699  1.00  1.01           H  
ATOM    478  N   TYR A  32     -25.813   2.795  -4.823  1.00  0.98           N  
ATOM    479  CA  TYR A  32     -26.370   1.550  -4.339  1.00  0.98           C  
ATOM    480  C   TYR A  32     -27.870   1.782  -4.001  1.00  0.98           C  
ATOM    481  O   TYR A  32     -28.728   0.982  -4.391  1.00  0.98           O  
ATOM    482  CB  TYR A  32     -25.459   1.092  -3.187  1.00  0.98           C  
ATOM    483  CG  TYR A  32     -25.665  -0.238  -2.563  1.00  0.98           C  
ATOM    484  CD1 TYR A  32     -25.236  -1.380  -3.223  1.00  0.98           C  
ATOM    485  CD2 TYR A  32     -26.186  -0.333  -1.318  1.00  0.98           C  
ATOM    486  CE1 TYR A  32     -25.361  -2.607  -2.629  1.00  0.98           C  
ATOM    487  CE2 TYR A  32     -26.310  -1.564  -0.730  1.00  0.98           C  
ATOM    488  CZ  TYR A  32     -25.900  -2.694  -1.372  1.00  0.98           C  
ATOM    489  OH  TYR A  32     -26.024  -3.917  -0.758  1.00  0.98           O  
ATOM    490  H   TYR A  32     -24.991   3.155  -4.344  1.00  0.98           H  
ATOM    491  HA  TYR A  32     -26.315   0.809  -5.133  1.00  0.98           H  
ATOM    492 1HB  TYR A  32     -24.428   1.123  -3.543  1.00  0.98           H  
ATOM    493 2HB  TYR A  32     -25.524   1.823  -2.393  1.00  0.98           H  
ATOM    494  HD1 TYR A  32     -24.800  -1.307  -4.210  1.00  0.98           H  
ATOM    495  HD2 TYR A  32     -26.496   0.569  -0.798  1.00  0.98           H  
ATOM    496  HE1 TYR A  32     -25.032  -3.496  -3.147  1.00  0.98           H  
ATOM    497  HE2 TYR A  32     -26.736  -1.648   0.244  1.00  0.98           H  
ATOM    498  HH  TYR A  32     -25.859  -4.616  -1.393  1.00  0.98           H  
ATOM    499  N   ALA A  33     -28.203   2.878  -3.295  1.00  0.97           N  
ATOM    500  CA  ALA A  33     -29.615   3.199  -3.008  1.00  0.97           C  
ATOM    501  C   ALA A  33     -30.432   3.404  -4.266  1.00  0.97           C  
ATOM    502  O   ALA A  33     -31.572   2.937  -4.342  1.00  0.97           O  
ATOM    503  CB  ALA A  33     -29.709   4.443  -2.158  1.00  0.97           C  
ATOM    504  H   ALA A  33     -27.469   3.496  -2.946  1.00  0.97           H  
ATOM    505  HA  ALA A  33     -30.065   2.365  -2.489  1.00  0.97           H  
ATOM    506 1HB  ALA A  33     -30.746   4.656  -1.925  1.00  0.97           H  
ATOM    507 2HB  ALA A  33     -29.175   4.265  -1.261  1.00  0.97           H  
ATOM    508 3HB  ALA A  33     -29.279   5.284  -2.680  1.00  0.97           H  
ATOM    509  N   LEU A  34     -29.868   4.060  -5.273  1.00  0.97           N  
ATOM    510  CA  LEU A  34     -30.618   4.254  -6.501  1.00  0.97           C  
ATOM    511  C   LEU A  34     -30.898   2.915  -7.143  1.00  0.97           C  
ATOM    512  O   LEU A  34     -31.984   2.690  -7.678  1.00  0.97           O  
ATOM    513  CB  LEU A  34     -29.939   5.224  -7.451  1.00  0.97           C  
ATOM    514  CG  LEU A  34     -30.717   5.453  -8.757  1.00  0.97           C  
ATOM    515  CD1 LEU A  34     -32.112   5.910  -8.472  1.00  0.97           C  
ATOM    516  CD2 LEU A  34     -30.040   6.513  -9.534  1.00  0.97           C  
ATOM    517  H   LEU A  34     -28.928   4.446  -5.171  1.00  0.97           H  
ATOM    518  HA  LEU A  34     -31.573   4.695  -6.241  1.00  0.97           H  
ATOM    519 1HB  LEU A  34     -29.810   6.181  -6.946  1.00  0.97           H  
ATOM    520 2HB  LEU A  34     -28.951   4.830  -7.704  1.00  0.97           H  
ATOM    521  HG  LEU A  34     -30.755   4.523  -9.324  1.00  0.97           H  
ATOM    522 1HD1 LEU A  34     -32.615   6.064  -9.413  1.00  0.97           H  
ATOM    523 2HD1 LEU A  34     -32.633   5.158  -7.903  1.00  0.97           H  
ATOM    524 3HD1 LEU A  34     -32.089   6.842  -7.909  1.00  0.97           H  
ATOM    525 1HD2 LEU A  34     -30.578   6.681 -10.469  1.00  0.97           H  
ATOM    526 2HD2 LEU A  34     -30.019   7.437  -8.955  1.00  0.97           H  
ATOM    527 3HD2 LEU A  34     -29.043   6.206  -9.734  1.00  0.97           H  
ATOM    528  N   GLN A  35     -29.920   2.021  -7.112  1.00  0.97           N  
ATOM    529  CA  GLN A  35     -30.126   0.698  -7.660  1.00  0.97           C  
ATOM    530  C   GLN A  35     -31.235  -0.023  -6.909  1.00  0.97           C  
ATOM    531  O   GLN A  35     -32.049  -0.705  -7.526  1.00  0.97           O  
ATOM    532  CB  GLN A  35     -28.832  -0.070  -7.642  1.00  0.97           C  
ATOM    533  CG  GLN A  35     -27.889   0.444  -8.625  1.00  0.97           C  
ATOM    534  CD  GLN A  35     -26.622  -0.142  -8.460  1.00  0.97           C  
ATOM    535  OE1 GLN A  35     -26.287  -0.480  -7.330  1.00  0.97           O  
ATOM    536  NE2 GLN A  35     -25.871  -0.313  -9.523  1.00  0.97           N  
ATOM    537  H   GLN A  35     -29.022   2.270  -6.689  1.00  0.97           H  
ATOM    538  HA  GLN A  35     -30.437   0.806  -8.698  1.00  0.97           H  
ATOM    539 1HB  GLN A  35     -28.374  -0.004  -6.660  1.00  0.97           H  
ATOM    540 2HB  GLN A  35     -29.017  -1.122  -7.856  1.00  0.97           H  
ATOM    541 1HG  GLN A  35     -28.266   0.151  -9.585  1.00  0.97           H  
ATOM    542 2HG  GLN A  35     -27.802   1.529  -8.545  1.00  0.97           H  
ATOM    543 1HE2 GLN A  35     -24.951  -0.726  -9.430  1.00  0.97           H  
ATOM    544 2HE2 GLN A  35     -26.153  -0.024 -10.449  1.00  0.97           H  
ATOM    545  N   TYR A  36     -31.304   0.141  -5.583  1.00  0.99           N  
ATOM    546  CA  TYR A  36     -32.417  -0.447  -4.843  1.00  0.99           C  
ATOM    547  C   TYR A  36     -33.742   0.128  -5.308  1.00  0.99           C  
ATOM    548  O   TYR A  36     -34.717  -0.603  -5.483  1.00  0.99           O  
ATOM    549  CB  TYR A  36     -32.232  -0.321  -3.343  1.00  0.99           C  
ATOM    550  CG  TYR A  36     -31.513  -1.497  -2.776  1.00  0.99           C  
ATOM    551  CD1 TYR A  36     -30.210  -1.431  -2.364  1.00  0.99           C  
ATOM    552  CD2 TYR A  36     -32.213  -2.685  -2.678  1.00  0.99           C  
ATOM    553  CE1 TYR A  36     -29.609  -2.560  -1.868  1.00  0.99           C  
ATOM    554  CE2 TYR A  36     -31.612  -3.806  -2.183  1.00  0.99           C  
ATOM    555  CZ  TYR A  36     -30.301  -3.745  -1.784  1.00  0.99           C  
ATOM    556  OH  TYR A  36     -29.661  -4.871  -1.301  1.00  0.99           O  
ATOM    557  H   TYR A  36     -30.577   0.670  -5.097  1.00  0.99           H  
ATOM    558  HA  TYR A  36     -32.438  -1.510  -5.062  1.00  0.99           H  
ATOM    559 1HB  TYR A  36     -31.663   0.580  -3.113  1.00  0.99           H  
ATOM    560 2HB  TYR A  36     -33.187  -0.232  -2.865  1.00  0.99           H  
ATOM    561  HD1 TYR A  36     -29.660  -0.498  -2.436  1.00  0.99           H  
ATOM    562  HD2 TYR A  36     -33.249  -2.722  -3.008  1.00  0.99           H  
ATOM    563  HE1 TYR A  36     -28.602  -2.531  -1.552  1.00  0.99           H  
ATOM    564  HE2 TYR A  36     -32.169  -4.741  -2.118  1.00  0.99           H  
ATOM    565  HH  TYR A  36     -30.285  -5.598  -1.242  1.00  0.99           H  
ATOM    566  N   ILE A  37     -33.781   1.423  -5.586  1.00  1.02           N  
ATOM    567  CA  ILE A  37     -35.014   1.994  -6.092  1.00  1.02           C  
ATOM    568  C   ILE A  37     -35.359   1.321  -7.419  1.00  1.02           C  
ATOM    569  O   ILE A  37     -36.505   0.922  -7.640  1.00  1.02           O  
ATOM    570  CB  ILE A  37     -34.904   3.512  -6.296  1.00  1.02           C  
ATOM    571  CG1 ILE A  37     -34.785   4.220  -4.961  1.00  1.02           C  
ATOM    572  CG2 ILE A  37     -36.069   4.009  -7.068  1.00  1.02           C  
ATOM    573  CD1 ILE A  37     -34.400   5.672  -5.066  1.00  1.02           C  
ATOM    574  H   ILE A  37     -32.960   2.007  -5.414  1.00  1.02           H  
ATOM    575  HA  ILE A  37     -35.812   1.796  -5.377  1.00  1.02           H  
ATOM    576  HB  ILE A  37     -34.014   3.723  -6.845  1.00  1.02           H  
ATOM    577 1HG1 ILE A  37     -35.736   4.157  -4.446  1.00  1.02           H  
ATOM    578 2HG1 ILE A  37     -34.032   3.708  -4.366  1.00  1.02           H  
ATOM    579 1HG2 ILE A  37     -35.958   5.065  -7.215  1.00  1.02           H  
ATOM    580 2HG2 ILE A  37     -36.117   3.509  -8.038  1.00  1.02           H  
ATOM    581 3HG2 ILE A  37     -36.968   3.810  -6.506  1.00  1.02           H  
ATOM    582 1HD1 ILE A  37     -34.331   6.098  -4.067  1.00  1.02           H  
ATOM    583 2HD1 ILE A  37     -33.445   5.763  -5.558  1.00  1.02           H  
ATOM    584 3HD1 ILE A  37     -35.154   6.202  -5.640  1.00  1.02           H  
ATOM    585  N   LEU A  38     -34.357   1.159  -8.288  1.00  1.07           N  
ATOM    586  CA  LEU A  38     -34.587   0.530  -9.579  1.00  1.07           C  
ATOM    587  C   LEU A  38     -35.046  -0.931  -9.431  1.00  1.07           C  
ATOM    588  O   LEU A  38     -35.886  -1.389 -10.203  1.00  1.07           O  
ATOM    589  CB  LEU A  38     -33.325   0.582 -10.456  1.00  1.07           C  
ATOM    590  CG  LEU A  38     -32.851   1.974 -10.954  1.00  1.07           C  
ATOM    591  CD1 LEU A  38     -31.554   1.791 -11.700  1.00  1.07           C  
ATOM    592  CD2 LEU A  38     -33.900   2.609 -11.825  1.00  1.07           C  
ATOM    593  H   LEU A  38     -33.429   1.510  -8.048  1.00  1.07           H  
ATOM    594  HA  LEU A  38     -35.370   1.082 -10.079  1.00  1.07           H  
ATOM    595 1HB  LEU A  38     -32.508   0.141  -9.895  1.00  1.07           H  
ATOM    596 2HB  LEU A  38     -33.497  -0.035 -11.334  1.00  1.07           H  
ATOM    597  HG  LEU A  38     -32.656   2.627 -10.103  1.00  1.07           H  
ATOM    598 1HD1 LEU A  38     -31.215   2.746 -12.045  1.00  1.07           H  
ATOM    599 2HD1 LEU A  38     -30.812   1.352 -11.038  1.00  1.07           H  
ATOM    600 3HD1 LEU A  38     -31.709   1.134 -12.556  1.00  1.07           H  
ATOM    601 1HD2 LEU A  38     -33.541   3.572 -12.175  1.00  1.07           H  
ATOM    602 2HD2 LEU A  38     -34.108   1.969 -12.680  1.00  1.07           H  
ATOM    603 3HD2 LEU A  38     -34.796   2.748 -11.241  1.00  1.07           H  
ATOM    604  N   ARG A  39     -34.519  -1.660  -8.427  1.00  1.13           N  
ATOM    605  CA  ARG A  39     -34.921  -3.053  -8.169  1.00  1.13           C  
ATOM    606  C   ARG A  39     -36.385  -3.131  -7.776  1.00  1.13           C  
ATOM    607  O   ARG A  39     -37.104  -4.064  -8.152  1.00  1.13           O  
ATOM    608  CB  ARG A  39     -34.103  -3.683  -7.039  1.00  1.13           C  
ATOM    609  CG  ARG A  39     -32.702  -3.973  -7.390  1.00  1.13           C  
ATOM    610  CD  ARG A  39     -31.851  -4.525  -6.263  1.00  1.13           C  
ATOM    611  NE  ARG A  39     -32.221  -5.892  -5.863  1.00  1.13           N  
ATOM    612  CZ  ARG A  39     -31.542  -6.622  -4.943  1.00  1.13           C  
ATOM    613  NH1 ARG A  39     -30.478  -6.110  -4.381  1.00  1.13           N  
ATOM    614  NH2 ARG A  39     -31.927  -7.846  -4.618  1.00  1.13           N  
ATOM    615  H   ARG A  39     -33.799  -1.237  -7.844  1.00  1.13           H  
ATOM    616  HA  ARG A  39     -34.768  -3.631  -9.079  1.00  1.13           H  
ATOM    617 1HB  ARG A  39     -34.099  -3.018  -6.181  1.00  1.13           H  
ATOM    618 2HB  ARG A  39     -34.570  -4.616  -6.727  1.00  1.13           H  
ATOM    619 1HG  ARG A  39     -32.764  -4.718  -8.149  1.00  1.13           H  
ATOM    620 2HG  ARG A  39     -32.221  -3.093  -7.791  1.00  1.13           H  
ATOM    621 1HD  ARG A  39     -30.806  -4.531  -6.566  1.00  1.13           H  
ATOM    622 2HD  ARG A  39     -31.959  -3.883  -5.398  1.00  1.13           H  
ATOM    623  HE  ARG A  39     -33.036  -6.311  -6.290  1.00  1.13           H  
ATOM    624 1HH1 ARG A  39     -30.169  -5.184  -4.641  1.00  1.13           H  
ATOM    625 2HH1 ARG A  39     -29.955  -6.648  -3.707  1.00  1.13           H  
ATOM    626 1HH2 ARG A  39     -32.734  -8.279  -5.052  1.00  1.13           H  
ATOM    627 2HH2 ARG A  39     -31.404  -8.405  -3.926  1.00  1.13           H  
ATOM    628  N   VAL A  40     -36.814  -2.137  -7.023  1.00  1.20           N  
ATOM    629  CA  VAL A  40     -38.175  -2.008  -6.566  1.00  1.20           C  
ATOM    630  C   VAL A  40     -39.139  -1.659  -7.703  1.00  1.20           C  
ATOM    631  O   VAL A  40     -40.254  -2.186  -7.740  1.00  1.20           O  
ATOM    632  CB  VAL A  40     -38.242  -1.010  -5.407  1.00  1.20           C  
ATOM    633  CG1 VAL A  40     -39.623  -0.728  -5.051  1.00  1.20           C  
ATOM    634  CG2 VAL A  40     -37.541  -1.606  -4.202  1.00  1.20           C  
ATOM    635  H   VAL A  40     -36.140  -1.426  -6.729  1.00  1.20           H  
ATOM    636  HA  VAL A  40     -38.479  -2.972  -6.162  1.00  1.20           H  
ATOM    637  HB  VAL A  40     -37.764  -0.079  -5.698  1.00  1.20           H  
ATOM    638 1HG1 VAL A  40     -39.625  -0.036  -4.240  1.00  1.20           H  
ATOM    639 2HG1 VAL A  40     -40.117  -0.297  -5.905  1.00  1.20           H  
ATOM    640 3HG1 VAL A  40     -40.121  -1.648  -4.751  1.00  1.20           H  
ATOM    641 1HG2 VAL A  40     -37.592  -0.900  -3.385  1.00  1.20           H  
ATOM    642 2HG2 VAL A  40     -38.037  -2.532  -3.915  1.00  1.20           H  
ATOM    643 3HG2 VAL A  40     -36.506  -1.816  -4.436  1.00  1.20           H  
ATOM    644  N   ILE A  41     -38.734  -0.791  -8.643  1.00  1.27           N  
ATOM    645  CA  ILE A  41     -39.645  -0.402  -9.733  1.00  1.27           C  
ATOM    646  C   ILE A  41     -40.507  -1.552 -10.298  1.00  1.27           C  
ATOM    647  O   ILE A  41     -41.728  -1.490 -10.121  1.00  1.27           O  
ATOM    648  CB  ILE A  41     -38.931   0.343 -10.915  1.00  1.27           C  
ATOM    649  CG1 ILE A  41     -38.476   1.667 -10.518  1.00  1.27           C  
ATOM    650  CG2 ILE A  41     -39.835   0.484 -12.107  1.00  1.27           C  
ATOM    651  CD1 ILE A  41     -37.613   2.327 -11.517  1.00  1.27           C  
ATOM    652  H   ILE A  41     -37.807  -0.363  -8.560  1.00  1.27           H  
ATOM    653  HA  ILE A  41     -40.341   0.326  -9.315  1.00  1.27           H  
ATOM    654  HB  ILE A  41     -38.038  -0.185 -11.187  1.00  1.27           H  
ATOM    655 1HG1 ILE A  41     -39.335   2.286 -10.368  1.00  1.27           H  
ATOM    656 2HG1 ILE A  41     -37.913   1.580  -9.601  1.00  1.27           H  
ATOM    657 1HG2 ILE A  41     -39.287   1.003 -12.886  1.00  1.27           H  
ATOM    658 2HG2 ILE A  41     -40.144  -0.484 -12.473  1.00  1.27           H  
ATOM    659 3HG2 ILE A  41     -40.714   1.067 -11.826  1.00  1.27           H  
ATOM    660 1HD1 ILE A  41     -37.310   3.301 -11.146  1.00  1.27           H  
ATOM    661 2HD1 ILE A  41     -36.750   1.714 -11.701  1.00  1.27           H  
ATOM    662 3HD1 ILE A  41     -38.171   2.446 -12.437  1.00  1.27           H  
ATOM    663  N   PRO A  42     -39.958  -2.631 -10.914  1.00  1.35           N  
ATOM    664  CA  PRO A  42     -40.721  -3.711 -11.506  1.00  1.35           C  
ATOM    665  C   PRO A  42     -41.534  -4.513 -10.500  1.00  1.35           C  
ATOM    666  O   PRO A  42     -42.437  -5.249 -10.887  1.00  1.35           O  
ATOM    667  CB  PRO A  42     -39.646  -4.576 -12.166  1.00  1.35           C  
ATOM    668  CG  PRO A  42     -38.391  -4.272 -11.407  1.00  1.35           C  
ATOM    669  CD  PRO A  42     -38.497  -2.821 -11.056  1.00  1.35           C  
ATOM    670  HA  PRO A  42     -41.379  -3.274 -12.260  1.00  1.35           H  
ATOM    671 1HB  PRO A  42     -39.937  -5.630 -12.092  1.00  1.35           H  
ATOM    672 2HB  PRO A  42     -39.572  -4.332 -13.239  1.00  1.35           H  
ATOM    673 1HG  PRO A  42     -38.324  -4.905 -10.505  1.00  1.35           H  
ATOM    674 2HG  PRO A  42     -37.505  -4.494 -12.018  1.00  1.35           H  
ATOM    675 1HD  PRO A  42     -37.965  -2.667 -10.143  1.00  1.35           H  
ATOM    676 2HD  PRO A  42     -38.089  -2.243 -11.886  1.00  1.35           H  
ATOM    677  N   ASN A  43     -41.220  -4.413  -9.211  1.00  1.43           N  
ATOM    678  CA  ASN A  43     -41.988  -5.155  -8.231  1.00  1.43           C  
ATOM    679  C   ASN A  43     -43.242  -4.356  -7.877  1.00  1.43           C  
ATOM    680  O   ASN A  43     -44.349  -4.907  -7.832  1.00  1.43           O  
ATOM    681  CB  ASN A  43     -41.129  -5.488  -7.029  1.00  1.43           C  
ATOM    682  CG  ASN A  43     -40.094  -6.555  -7.373  1.00  1.43           C  
ATOM    683  OD1 ASN A  43     -40.456  -7.726  -7.485  1.00  1.43           O  
ATOM    684  ND2 ASN A  43     -38.848  -6.197  -7.549  1.00  1.43           N  
ATOM    685  H   ASN A  43     -40.494  -3.784  -8.881  1.00  1.43           H  
ATOM    686  HA  ASN A  43     -42.314  -6.093  -8.676  1.00  1.43           H  
ATOM    687 1HB  ASN A  43     -40.613  -4.590  -6.686  1.00  1.43           H  
ATOM    688 2HB  ASN A  43     -41.758  -5.843  -6.213  1.00  1.43           H  
ATOM    689 1HD2 ASN A  43     -38.163  -6.887  -7.780  1.00  1.43           H  
ATOM    690 2HD2 ASN A  43     -38.546  -5.231  -7.487  1.00  1.43           H  
ATOM    691  N   THR A  44     -43.100  -3.025  -7.762  1.00  1.50           N  
ATOM    692  CA  THR A  44     -44.251  -2.164  -7.456  1.00  1.50           C  
ATOM    693  C   THR A  44     -45.180  -2.151  -8.661  1.00  1.50           C  
ATOM    694  O   THR A  44     -46.406  -2.056  -8.544  1.00  1.50           O  
ATOM    695  CB  THR A  44     -43.813  -0.719  -7.131  1.00  1.50           C  
ATOM    696  OG1 THR A  44     -43.116  -0.145  -8.248  1.00  1.50           O  
ATOM    697  CG2 THR A  44     -42.945  -0.717  -5.950  1.00  1.50           C  
ATOM    698  H   THR A  44     -42.165  -2.621  -7.845  1.00  1.50           H  
ATOM    699  HA  THR A  44     -44.791  -2.574  -6.602  1.00  1.50           H  
ATOM    700  HB  THR A  44     -44.667  -0.117  -6.922  1.00  1.50           H  
ATOM    701  HG1 THR A  44     -42.558  -0.822  -8.689  1.00  1.50           H  
ATOM    702 1HG2 THR A  44     -42.637   0.308  -5.727  1.00  1.50           H  
ATOM    703 2HG2 THR A  44     -43.480  -1.130  -5.106  1.00  1.50           H  
ATOM    704 3HG2 THR A  44     -42.092  -1.328  -6.171  1.00  1.50           H  
ATOM    705  N   LEU A  45     -44.576  -2.373  -9.819  1.00  1.56           N  
ATOM    706  CA  LEU A  45     -45.241  -2.453 -11.089  1.00  1.56           C  
ATOM    707  C   LEU A  45     -45.465  -3.858 -11.571  1.00  1.56           C  
ATOM    708  O   LEU A  45     -45.799  -4.039 -12.740  1.00  1.56           O  
ATOM    709  CB  LEU A  45     -44.437  -1.723 -12.131  1.00  1.56           C  
ATOM    710  CG  LEU A  45     -44.307  -0.327 -11.886  1.00  1.56           C  
ATOM    711  CD1 LEU A  45     -43.473   0.207 -12.881  1.00  1.56           C  
ATOM    712  CD2 LEU A  45     -45.662   0.288 -11.941  1.00  1.56           C  
ATOM    713  H   LEU A  45     -43.557  -2.414  -9.826  1.00  1.56           H  
ATOM    714  HA  LEU A  45     -46.211  -1.971 -10.992  1.00  1.56           H  
ATOM    715 1HB  LEU A  45     -43.443  -2.149 -12.161  1.00  1.56           H  
ATOM    716 2HB  LEU A  45     -44.907  -1.854 -13.104  1.00  1.56           H  
ATOM    717  HG  LEU A  45     -43.849  -0.149 -10.912  1.00  1.56           H  
ATOM    718 1HD1 LEU A  45     -43.363   1.271 -12.721  1.00  1.56           H  
ATOM    719 2HD1 LEU A  45     -42.508  -0.278 -12.835  1.00  1.56           H  
ATOM    720 3HD1 LEU A  45     -43.933   0.017 -13.843  1.00  1.56           H  
ATOM    721 1HD2 LEU A  45     -45.571   1.326 -11.783  1.00  1.56           H  
ATOM    722 2HD2 LEU A  45     -46.108   0.109 -12.926  1.00  1.56           H  
ATOM    723 3HD2 LEU A  45     -46.297  -0.145 -11.169  1.00  1.56           H  
ATOM    724  N   SER A  46     -45.316  -4.867 -10.710  1.00  1.62           N  
ATOM    725  CA  SER A  46     -45.507  -6.216 -11.204  1.00  1.62           C  
ATOM    726  C   SER A  46     -46.905  -6.400 -11.769  1.00  1.62           C  
ATOM    727  O   SER A  46     -47.086  -7.121 -12.743  1.00  1.62           O  
ATOM    728  CB  SER A  46     -45.259  -7.213 -10.088  1.00  1.62           C  
ATOM    729  OG  SER A  46     -46.183  -7.052  -9.038  1.00  1.62           O  
ATOM    730  H   SER A  46     -45.046  -4.720  -9.738  1.00  1.62           H  
ATOM    731  HA  SER A  46     -44.781  -6.396 -11.999  1.00  1.62           H  
ATOM    732 1HB  SER A  46     -45.339  -8.221 -10.490  1.00  1.62           H  
ATOM    733 2HB  SER A  46     -44.253  -7.089  -9.706  1.00  1.62           H  
ATOM    734  HG  SER A  46     -45.860  -6.283  -8.527  1.00  1.62           H  
ATOM    735  N   GLY A  47     -47.893  -5.685 -11.226  1.00  1.67           N  
ATOM    736  CA  GLY A  47     -49.247  -5.776 -11.746  1.00  1.67           C  
ATOM    737  C   GLY A  47     -49.292  -5.301 -13.197  1.00  1.67           C  
ATOM    738  O   GLY A  47     -49.661  -6.060 -14.093  1.00  1.67           O  
ATOM    739  H   GLY A  47     -47.688  -5.100 -10.430  1.00  1.67           H  
ATOM    740 1HA  GLY A  47     -49.593  -6.808 -11.685  1.00  1.67           H  
ATOM    741 2HA  GLY A  47     -49.915  -5.170 -11.134  1.00  1.67           H  
ATOM    742  N   GLU A  48     -48.886  -4.044 -13.424  1.00  1.71           N  
ATOM    743  CA  GLU A  48     -48.891  -3.464 -14.767  1.00  1.71           C  
ATOM    744  C   GLU A  48     -48.013  -4.210 -15.750  1.00  1.71           C  
ATOM    745  O   GLU A  48     -48.405  -4.420 -16.894  1.00  1.71           O  
ATOM    746  CB  GLU A  48     -48.462  -1.994 -14.742  1.00  1.71           C  
ATOM    747  CG  GLU A  48     -48.430  -1.342 -16.134  1.00  1.71           C  
ATOM    748  CD  GLU A  48     -48.115   0.136 -16.116  1.00  1.71           C  
ATOM    749  OE1 GLU A  48     -48.131   0.723 -15.064  1.00  1.71           O  
ATOM    750  OE2 GLU A  48     -47.855   0.675 -17.169  1.00  1.71           O  
ATOM    751  H   GLU A  48     -48.568  -3.485 -12.645  1.00  1.71           H  
ATOM    752  HA  GLU A  48     -49.915  -3.510 -15.143  1.00  1.71           H  
ATOM    753 1HB  GLU A  48     -49.143  -1.423 -14.113  1.00  1.71           H  
ATOM    754 2HB  GLU A  48     -47.462  -1.915 -14.305  1.00  1.71           H  
ATOM    755 1HG  GLU A  48     -47.672  -1.850 -16.735  1.00  1.71           H  
ATOM    756 2HG  GLU A  48     -49.393  -1.497 -16.618  1.00  1.71           H  
ATOM    757  N   ILE A  49     -46.823  -4.615 -15.328  1.00  1.72           N  
ATOM    758  CA  ILE A  49     -45.934  -5.313 -16.238  1.00  1.72           C  
ATOM    759  C   ILE A  49     -46.543  -6.625 -16.656  1.00  1.72           C  
ATOM    760  O   ILE A  49     -46.582  -6.966 -17.842  1.00  1.72           O  
ATOM    761  CB  ILE A  49     -44.569  -5.575 -15.579  1.00  1.72           C  
ATOM    762  CG1 ILE A  49     -43.863  -4.268 -15.377  1.00  1.72           C  
ATOM    763  CG2 ILE A  49     -43.717  -6.528 -16.417  1.00  1.72           C  
ATOM    764  CD1 ILE A  49     -42.667  -4.356 -14.493  1.00  1.72           C  
ATOM    765  H   ILE A  49     -46.528  -4.433 -14.372  1.00  1.72           H  
ATOM    766  HA  ILE A  49     -45.786  -4.698 -17.123  1.00  1.72           H  
ATOM    767  HB  ILE A  49     -44.735  -6.013 -14.592  1.00  1.72           H  
ATOM    768 1HG1 ILE A  49     -43.556  -3.909 -16.340  1.00  1.72           H  
ATOM    769 2HG1 ILE A  49     -44.561  -3.550 -14.945  1.00  1.72           H  
ATOM    770 1HG2 ILE A  49     -42.766  -6.696 -15.914  1.00  1.72           H  
ATOM    771 2HG2 ILE A  49     -44.239  -7.478 -16.535  1.00  1.72           H  
ATOM    772 3HG2 ILE A  49     -43.535  -6.085 -17.388  1.00  1.72           H  
ATOM    773 1HD1 ILE A  49     -42.219  -3.369 -14.408  1.00  1.72           H  
ATOM    774 2HD1 ILE A  49     -42.981  -4.706 -13.504  1.00  1.72           H  
ATOM    775 3HD1 ILE A  49     -41.944  -5.051 -14.912  1.00  1.72           H  
ATOM    776  N   MET A  50     -47.049  -7.379 -15.694  1.00  1.73           N  
ATOM    777  CA  MET A  50     -47.591  -8.654 -16.054  1.00  1.73           C  
ATOM    778  C   MET A  50     -48.812  -8.518 -16.957  1.00  1.73           C  
ATOM    779  O   MET A  50     -48.922  -9.238 -17.960  1.00  1.73           O  
ATOM    780  CB  MET A  50     -47.887  -9.448 -14.791  1.00  1.73           C  
ATOM    781  CG  MET A  50     -46.635  -9.867 -14.020  1.00  1.73           C  
ATOM    782  SD  MET A  50     -46.990 -10.627 -12.420  1.00  1.73           S  
ATOM    783  CE  MET A  50     -47.618 -12.209 -12.920  1.00  1.73           C  
ATOM    784  H   MET A  50     -47.040  -7.093 -14.713  1.00  1.73           H  
ATOM    785  HA  MET A  50     -46.830  -9.156 -16.620  1.00  1.73           H  
ATOM    786 1HB  MET A  50     -48.529  -8.864 -14.129  1.00  1.73           H  
ATOM    787 2HB  MET A  50     -48.401 -10.354 -15.064  1.00  1.73           H  
ATOM    788 1HG  MET A  50     -46.084 -10.582 -14.610  1.00  1.73           H  
ATOM    789 2HG  MET A  50     -45.998  -9.002 -13.862  1.00  1.73           H  
ATOM    790 1HE  MET A  50     -47.873 -12.798 -12.043  1.00  1.73           H  
ATOM    791 2HE  MET A  50     -48.497 -12.076 -13.535  1.00  1.73           H  
ATOM    792 3HE  MET A  50     -46.864 -12.718 -13.494  1.00  1.73           H  
ATOM    793  N   GLU A  51     -49.723  -7.586 -16.641  1.00  1.72           N  
ATOM    794  CA  GLU A  51     -50.905  -7.410 -17.481  1.00  1.72           C  
ATOM    795  C   GLU A  51     -50.540  -6.895 -18.872  1.00  1.72           C  
ATOM    796  O   GLU A  51     -51.099  -7.343 -19.874  1.00  1.72           O  
ATOM    797  CB  GLU A  51     -51.906  -6.442 -16.836  1.00  1.72           C  
ATOM    798  CG  GLU A  51     -52.627  -6.968 -15.586  1.00  1.72           C  
ATOM    799  CD  GLU A  51     -53.584  -5.940 -14.978  1.00  1.72           C  
ATOM    800  OE1 GLU A  51     -53.606  -4.823 -15.444  1.00  1.72           O  
ATOM    801  OE2 GLU A  51     -54.291  -6.280 -14.057  1.00  1.72           O  
ATOM    802  H   GLU A  51     -49.604  -7.003 -15.808  1.00  1.72           H  
ATOM    803  HA  GLU A  51     -51.389  -8.380 -17.596  1.00  1.72           H  
ATOM    804 1HB  GLU A  51     -51.376  -5.530 -16.548  1.00  1.72           H  
ATOM    805 2HB  GLU A  51     -52.662  -6.161 -17.569  1.00  1.72           H  
ATOM    806 1HG  GLU A  51     -53.190  -7.862 -15.854  1.00  1.72           H  
ATOM    807 2HG  GLU A  51     -51.881  -7.254 -14.844  1.00  1.72           H  
ATOM    808  N   ARG A  52     -49.573  -5.973 -18.933  1.00  1.72           N  
ATOM    809  CA  ARG A  52     -49.126  -5.357 -20.176  1.00  1.72           C  
ATOM    810  C   ARG A  52     -48.566  -6.393 -21.140  1.00  1.72           C  
ATOM    811  O   ARG A  52     -48.768  -6.293 -22.353  1.00  1.72           O  
ATOM    812  CB  ARG A  52     -48.069  -4.292 -19.883  1.00  1.72           C  
ATOM    813  CG  ARG A  52     -47.642  -3.407 -21.034  1.00  1.72           C  
ATOM    814  CD  ARG A  52     -46.639  -2.386 -20.566  1.00  1.72           C  
ATOM    815  NE  ARG A  52     -46.390  -1.336 -21.557  1.00  1.72           N  
ATOM    816  CZ  ARG A  52     -47.073  -0.176 -21.603  1.00  1.72           C  
ATOM    817  NH1 ARG A  52     -48.014   0.086 -20.718  1.00  1.72           N  
ATOM    818  NH2 ARG A  52     -46.779   0.694 -22.539  1.00  1.72           N  
ATOM    819  H   ARG A  52     -49.143  -5.641 -18.073  1.00  1.72           H  
ATOM    820  HA  ARG A  52     -49.981  -4.874 -20.645  1.00  1.72           H  
ATOM    821 1HB  ARG A  52     -48.459  -3.613 -19.137  1.00  1.72           H  
ATOM    822 2HB  ARG A  52     -47.179  -4.766 -19.464  1.00  1.72           H  
ATOM    823 1HG  ARG A  52     -47.175  -4.022 -21.804  1.00  1.72           H  
ATOM    824 2HG  ARG A  52     -48.504  -2.889 -21.448  1.00  1.72           H  
ATOM    825 1HD  ARG A  52     -47.011  -1.913 -19.654  1.00  1.72           H  
ATOM    826 2HD  ARG A  52     -45.699  -2.876 -20.348  1.00  1.72           H  
ATOM    827  HE  ARG A  52     -45.671  -1.461 -22.291  1.00  1.72           H  
ATOM    828 1HH1 ARG A  52     -48.228  -0.586 -19.989  1.00  1.72           H  
ATOM    829 2HH1 ARG A  52     -48.512   0.961 -20.757  1.00  1.72           H  
ATOM    830 1HH2 ARG A  52     -46.032   0.451 -23.214  1.00  1.72           H  
ATOM    831 2HH2 ARG A  52     -47.264   1.569 -22.603  1.00  1.72           H  
ATOM    832  N   PHE A  53     -47.870  -7.398 -20.601  1.00  1.74           N  
ATOM    833  CA  PHE A  53     -47.251  -8.400 -21.451  1.00  1.74           C  
ATOM    834  C   PHE A  53     -47.888  -9.810 -21.424  1.00  1.74           C  
ATOM    835  O   PHE A  53     -47.494 -10.663 -22.221  1.00  1.74           O  
ATOM    836  CB  PHE A  53     -45.769  -8.477 -21.115  1.00  1.74           C  
ATOM    837  CG  PHE A  53     -45.076  -7.176 -21.318  1.00  1.74           C  
ATOM    838  CD1 PHE A  53     -44.484  -6.534 -20.249  1.00  1.74           C  
ATOM    839  CD2 PHE A  53     -45.073  -6.558 -22.544  1.00  1.74           C  
ATOM    840  CE1 PHE A  53     -43.872  -5.311 -20.404  1.00  1.74           C  
ATOM    841  CE2 PHE A  53     -44.481  -5.338 -22.703  1.00  1.74           C  
ATOM    842  CZ  PHE A  53     -43.867  -4.710 -21.635  1.00  1.74           C  
ATOM    843  H   PHE A  53     -47.712  -7.421 -19.591  1.00  1.74           H  
ATOM    844  HA  PHE A  53     -47.324  -8.043 -22.477  1.00  1.74           H  
ATOM    845 1HB  PHE A  53     -45.659  -8.723 -20.073  1.00  1.74           H  
ATOM    846 2HB  PHE A  53     -45.278  -9.246 -21.707  1.00  1.74           H  
ATOM    847  HD1 PHE A  53     -44.507  -7.018 -19.276  1.00  1.74           H  
ATOM    848  HD2 PHE A  53     -45.562  -7.044 -23.389  1.00  1.74           H  
ATOM    849  HE1 PHE A  53     -43.403  -4.822 -19.554  1.00  1.74           H  
ATOM    850  HE2 PHE A  53     -44.500  -4.864 -23.677  1.00  1.74           H  
ATOM    851  HZ  PHE A  53     -43.391  -3.737 -21.769  1.00  1.74           H  
ATOM    852  N   GLY A  54     -48.871 -10.070 -20.546  1.00  1.77           N  
ATOM    853  CA  GLY A  54     -49.506 -11.401 -20.481  1.00  1.77           C  
ATOM    854  C   GLY A  54     -48.662 -12.444 -19.739  1.00  1.77           C  
ATOM    855  O   GLY A  54     -48.657 -13.630 -20.082  1.00  1.77           O  
ATOM    856  H   GLY A  54     -49.165  -9.359 -19.882  1.00  1.77           H  
ATOM    857 1HA  GLY A  54     -50.471 -11.302 -19.983  1.00  1.77           H  
ATOM    858 2HA  GLY A  54     -49.711 -11.749 -21.491  1.00  1.77           H  
ATOM    859  N   VAL A  55     -47.919 -11.974 -18.752  1.00  1.80           N  
ATOM    860  CA  VAL A  55     -46.999 -12.783 -17.956  1.00  1.80           C  
ATOM    861  C   VAL A  55     -47.687 -13.424 -16.741  1.00  1.80           C  
ATOM    862  O   VAL A  55     -48.394 -12.743 -15.997  1.00  1.80           O  
ATOM    863  CB  VAL A  55     -45.888 -11.845 -17.478  1.00  1.80           C  
ATOM    864  CG1 VAL A  55     -44.887 -12.508 -16.626  1.00  1.80           C  
ATOM    865  CG2 VAL A  55     -45.262 -11.200 -18.662  1.00  1.80           C  
ATOM    866  H   VAL A  55     -48.029 -10.985 -18.530  1.00  1.80           H  
ATOM    867  HA  VAL A  55     -46.583 -13.565 -18.591  1.00  1.80           H  
ATOM    868  HB  VAL A  55     -46.336 -11.135 -16.876  1.00  1.80           H  
ATOM    869 1HG1 VAL A  55     -44.158 -11.776 -16.283  1.00  1.80           H  
ATOM    870 2HG1 VAL A  55     -45.377 -12.952 -15.776  1.00  1.80           H  
ATOM    871 3HG1 VAL A  55     -44.394 -13.251 -17.203  1.00  1.80           H  
ATOM    872 1HG2 VAL A  55     -44.517 -10.475 -18.338  1.00  1.80           H  
ATOM    873 2HG2 VAL A  55     -44.797 -11.958 -19.292  1.00  1.80           H  
ATOM    874 3HG2 VAL A  55     -46.041 -10.703 -19.212  1.00  1.80           H  
ATOM    875  N   GLY A  56     -47.527 -14.740 -16.565  1.00  1.81           N  
ATOM    876  CA  GLY A  56     -48.106 -15.418 -15.402  1.00  1.81           C  
ATOM    877  C   GLY A  56     -47.107 -15.380 -14.247  1.00  1.81           C  
ATOM    878  O   GLY A  56     -45.980 -14.914 -14.431  1.00  1.81           O  
ATOM    879  H   GLY A  56     -46.975 -15.262 -17.229  1.00  1.81           H  
ATOM    880 1HA  GLY A  56     -49.035 -14.927 -15.108  1.00  1.81           H  
ATOM    881 2HA  GLY A  56     -48.348 -16.450 -15.655  1.00  1.81           H  
ATOM    882  N   ALA A  57     -47.479 -15.927 -13.085  1.00  1.81           N  
ATOM    883  CA  ALA A  57     -46.599 -15.923 -11.909  1.00  1.81           C  
ATOM    884  C   ALA A  57     -45.286 -16.642 -12.165  1.00  1.81           C  
ATOM    885  O   ALA A  57     -44.233 -16.211 -11.692  1.00  1.81           O  
ATOM    886  CB  ALA A  57     -47.296 -16.569 -10.722  1.00  1.81           C  
ATOM    887  H   ALA A  57     -48.406 -16.319 -12.999  1.00  1.81           H  
ATOM    888  HA  ALA A  57     -46.372 -14.883 -11.668  1.00  1.81           H  
ATOM    889 1HB  ALA A  57     -46.667 -16.531  -9.854  1.00  1.81           H  
ATOM    890 2HB  ALA A  57     -48.223 -16.038 -10.514  1.00  1.81           H  
ATOM    891 3HB  ALA A  57     -47.516 -17.610 -10.952  1.00  1.81           H  
ATOM    892  N   LEU A  58     -45.338 -17.729 -12.936  1.00  1.78           N  
ATOM    893  CA  LEU A  58     -44.134 -18.494 -13.228  1.00  1.78           C  
ATOM    894  C   LEU A  58     -43.110 -17.629 -13.920  1.00  1.78           C  
ATOM    895  O   LEU A  58     -41.989 -17.444 -13.451  1.00  1.78           O  
ATOM    896  CB  LEU A  58     -44.471 -19.652 -14.178  1.00  1.78           C  
ATOM    897  CG  LEU A  58     -43.290 -20.499 -14.690  1.00  1.78           C  
ATOM    898  CD1 LEU A  58     -42.634 -21.189 -13.556  1.00  1.78           C  
ATOM    899  CD2 LEU A  58     -43.783 -21.494 -15.702  1.00  1.78           C  
ATOM    900  H   LEU A  58     -46.227 -18.029 -13.310  1.00  1.78           H  
ATOM    901  HA  LEU A  58     -43.725 -18.874 -12.291  1.00  1.78           H  
ATOM    902 1HB  LEU A  58     -45.152 -20.310 -13.674  1.00  1.78           H  
ATOM    903 2HB  LEU A  58     -44.984 -19.252 -15.047  1.00  1.78           H  
ATOM    904  HG  LEU A  58     -42.555 -19.844 -15.158  1.00  1.78           H  
ATOM    905 1HD1 LEU A  58     -41.801 -21.763 -13.926  1.00  1.78           H  
ATOM    906 2HD1 LEU A  58     -42.285 -20.470 -12.868  1.00  1.78           H  
ATOM    907 3HD1 LEU A  58     -43.349 -21.847 -13.069  1.00  1.78           H  
ATOM    908 1HD2 LEU A  58     -42.944 -22.084 -16.070  1.00  1.78           H  
ATOM    909 2HD2 LEU A  58     -44.506 -22.147 -15.239  1.00  1.78           H  
ATOM    910 3HD2 LEU A  58     -44.248 -20.965 -16.534  1.00  1.78           H  
ATOM    911  N   ALA A  59     -43.536 -17.069 -15.044  1.00  1.72           N  
ATOM    912  CA  ALA A  59     -42.675 -16.248 -15.857  1.00  1.72           C  
ATOM    913  C   ALA A  59     -42.216 -15.003 -15.124  1.00  1.72           C  
ATOM    914  O   ALA A  59     -41.042 -14.659 -15.209  1.00  1.72           O  
ATOM    915  CB  ALA A  59     -43.401 -15.890 -17.131  1.00  1.72           C  
ATOM    916  H   ALA A  59     -44.481 -17.234 -15.344  1.00  1.72           H  
ATOM    917  HA  ALA A  59     -41.788 -16.827 -16.110  1.00  1.72           H  
ATOM    918 1HB  ALA A  59     -42.757 -15.287 -17.769  1.00  1.72           H  
ATOM    919 2HB  ALA A  59     -43.680 -16.804 -17.651  1.00  1.72           H  
ATOM    920 3HB  ALA A  59     -44.291 -15.346 -16.874  1.00  1.72           H  
ATOM    921  N   PHE A  60     -43.095 -14.358 -14.348  1.00  1.66           N  
ATOM    922  CA  PHE A  60     -42.668 -13.144 -13.667  1.00  1.66           C  
ATOM    923  C   PHE A  60     -41.563 -13.464 -12.679  1.00  1.66           C  
ATOM    924  O   PHE A  60     -40.565 -12.741 -12.589  1.00  1.66           O  
ATOM    925  CB  PHE A  60     -43.792 -12.430 -12.945  1.00  1.66           C  
ATOM    926  CG  PHE A  60     -43.330 -11.097 -12.396  1.00  1.66           C  
ATOM    927  CD1 PHE A  60     -43.218  -9.999 -13.260  1.00  1.66           C  
ATOM    928  CD2 PHE A  60     -42.990 -10.925 -11.063  1.00  1.66           C  
ATOM    929  CE1 PHE A  60     -42.779  -8.768 -12.802  1.00  1.66           C  
ATOM    930  CE2 PHE A  60     -42.542  -9.689 -10.602  1.00  1.66           C  
ATOM    931  CZ  PHE A  60     -42.436  -8.617 -11.476  1.00  1.66           C  
ATOM    932  H   PHE A  60     -44.062 -14.677 -14.267  1.00  1.66           H  
ATOM    933  HA  PHE A  60     -42.269 -12.458 -14.413  1.00  1.66           H  
ATOM    934 1HB  PHE A  60     -44.602 -12.260 -13.627  1.00  1.66           H  
ATOM    935 2HB  PHE A  60     -44.166 -13.046 -12.125  1.00  1.66           H  
ATOM    936  HD1 PHE A  60     -43.484 -10.125 -14.310  1.00  1.66           H  
ATOM    937  HD2 PHE A  60     -43.070 -11.774 -10.380  1.00  1.66           H  
ATOM    938  HE1 PHE A  60     -42.702  -7.922 -13.486  1.00  1.66           H  
ATOM    939  HE2 PHE A  60     -42.269  -9.559  -9.550  1.00  1.66           H  
ATOM    940  HZ  PHE A  60     -42.085  -7.655 -11.108  1.00  1.66           H  
ATOM    941  N   GLY A  61     -41.756 -14.514 -11.879  1.00  1.58           N  
ATOM    942  CA  GLY A  61     -40.736 -14.877 -10.913  1.00  1.58           C  
ATOM    943  C   GLY A  61     -39.423 -15.213 -11.616  1.00  1.58           C  
ATOM    944  O   GLY A  61     -38.347 -14.841 -11.139  1.00  1.58           O  
ATOM    945  H   GLY A  61     -42.599 -15.089 -11.953  1.00  1.58           H  
ATOM    946 1HA  GLY A  61     -40.587 -14.058 -10.210  1.00  1.58           H  
ATOM    947 2HA  GLY A  61     -41.080 -15.721 -10.346  1.00  1.58           H  
ATOM    948  N   GLN A  62     -39.506 -15.870 -12.779  1.00  1.50           N  
ATOM    949  CA  GLN A  62     -38.308 -16.182 -13.541  1.00  1.50           C  
ATOM    950  C   GLN A  62     -37.664 -14.890 -14.029  1.00  1.50           C  
ATOM    951  O   GLN A  62     -36.442 -14.750 -13.989  1.00  1.50           O  
ATOM    952  CB  GLN A  62     -38.643 -17.113 -14.707  1.00  1.50           C  
ATOM    953  CG  GLN A  62     -39.028 -18.527 -14.255  1.00  1.50           C  
ATOM    954  CD  GLN A  62     -39.554 -19.399 -15.380  1.00  1.50           C  
ATOM    955  OE1 GLN A  62     -40.037 -18.912 -16.409  1.00  1.50           O  
ATOM    956  NE2 GLN A  62     -39.460 -20.708 -15.186  1.00  1.50           N  
ATOM    957  H   GLN A  62     -40.417 -16.186 -13.120  1.00  1.50           H  
ATOM    958  HA  GLN A  62     -37.603 -16.691 -12.886  1.00  1.50           H  
ATOM    959 1HB  GLN A  62     -39.470 -16.699 -15.275  1.00  1.50           H  
ATOM    960 2HB  GLN A  62     -37.787 -17.185 -15.374  1.00  1.50           H  
ATOM    961 1HG  GLN A  62     -38.136 -19.007 -13.847  1.00  1.50           H  
ATOM    962 2HG  GLN A  62     -39.785 -18.463 -13.481  1.00  1.50           H  
ATOM    963 1HE2 GLN A  62     -39.788 -21.343 -15.886  1.00  1.50           H  
ATOM    964 2HE2 GLN A  62     -39.057 -21.053 -14.339  1.00  1.50           H  
ATOM    965  N   PHE A  63     -38.479 -13.914 -14.433  1.00  1.42           N  
ATOM    966  CA  PHE A  63     -37.923 -12.654 -14.886  1.00  1.42           C  
ATOM    967  C   PHE A  63     -37.171 -12.029 -13.722  1.00  1.42           C  
ATOM    968  O   PHE A  63     -36.070 -11.526 -13.896  1.00  1.42           O  
ATOM    969  CB  PHE A  63     -39.015 -11.690 -15.368  1.00  1.42           C  
ATOM    970  CG  PHE A  63     -39.715 -12.134 -16.640  1.00  1.42           C  
ATOM    971  CD1 PHE A  63     -39.140 -13.071 -17.478  1.00  1.42           C  
ATOM    972  CD2 PHE A  63     -40.961 -11.621 -16.988  1.00  1.42           C  
ATOM    973  CE1 PHE A  63     -39.791 -13.490 -18.622  1.00  1.42           C  
ATOM    974  CE2 PHE A  63     -41.598 -12.040 -18.133  1.00  1.42           C  
ATOM    975  CZ  PHE A  63     -41.021 -12.972 -18.946  1.00  1.42           C  
ATOM    976  H   PHE A  63     -39.484 -14.069 -14.464  1.00  1.42           H  
ATOM    977  HA  PHE A  63     -37.223 -12.841 -15.703  1.00  1.42           H  
ATOM    978 1HB  PHE A  63     -39.763 -11.564 -14.595  1.00  1.42           H  
ATOM    979 2HB  PHE A  63     -38.573 -10.715 -15.551  1.00  1.42           H  
ATOM    980  HD1 PHE A  63     -38.162 -13.485 -17.226  1.00  1.42           H  
ATOM    981  HD2 PHE A  63     -41.433 -10.881 -16.342  1.00  1.42           H  
ATOM    982  HE1 PHE A  63     -39.321 -14.229 -19.270  1.00  1.42           H  
ATOM    983  HE2 PHE A  63     -42.555 -11.634 -18.392  1.00  1.42           H  
ATOM    984  HZ  PHE A  63     -41.531 -13.300 -19.851  1.00  1.42           H  
ATOM    985  N   SER A  64     -37.734 -12.115 -12.508  1.00  1.34           N  
ATOM    986  CA  SER A  64     -37.064 -11.568 -11.331  1.00  1.34           C  
ATOM    987  C   SER A  64     -35.739 -12.288 -11.109  1.00  1.34           C  
ATOM    988  O   SER A  64     -34.715 -11.660 -10.832  1.00  1.34           O  
ATOM    989  CB  SER A  64     -37.945 -11.682 -10.091  1.00  1.34           C  
ATOM    990  OG  SER A  64     -39.092 -10.877 -10.213  1.00  1.34           O  
ATOM    991  H   SER A  64     -38.658 -12.538 -12.418  1.00  1.34           H  
ATOM    992  HA  SER A  64     -36.854 -10.521 -11.507  1.00  1.34           H  
ATOM    993 1HB  SER A  64     -38.238 -12.713  -9.939  1.00  1.34           H  
ATOM    994 2HB  SER A  64     -37.376 -11.378  -9.215  1.00  1.34           H  
ATOM    995  HG  SER A  64     -39.554 -11.203 -11.007  1.00  1.34           H  
ATOM    996  N   ALA A  65     -35.732 -13.607 -11.317  1.00  1.25           N  
ATOM    997  CA  ALA A  65     -34.523 -14.397 -11.145  1.00  1.25           C  
ATOM    998  C   ALA A  65     -33.408 -13.887 -12.055  1.00  1.25           C  
ATOM    999  O   ALA A  65     -32.257 -13.777 -11.628  1.00  1.25           O  
ATOM   1000  CB  ALA A  65     -34.779 -15.861 -11.450  1.00  1.25           C  
ATOM   1001  H   ALA A  65     -36.609 -14.074 -11.544  1.00  1.25           H  
ATOM   1002  HA  ALA A  65     -34.213 -14.311 -10.108  1.00  1.25           H  
ATOM   1003 1HB  ALA A  65     -33.878 -16.432 -11.284  1.00  1.25           H  
ATOM   1004 2HB  ALA A  65     -35.563 -16.244 -10.813  1.00  1.25           H  
ATOM   1005 3HB  ALA A  65     -35.076 -15.980 -12.476  1.00  1.25           H  
ATOM   1006  N   LEU A  66     -33.752 -13.441 -13.264  1.00  1.16           N  
ATOM   1007  CA  LEU A  66     -32.726 -12.952 -14.182  1.00  1.16           C  
ATOM   1008  C   LEU A  66     -31.914 -11.776 -13.619  1.00  1.16           C  
ATOM   1009  O   LEU A  66     -30.775 -11.554 -14.040  1.00  1.16           O  
ATOM   1010  CB  LEU A  66     -33.321 -12.570 -15.539  1.00  1.16           C  
ATOM   1011  CG  LEU A  66     -33.327 -13.698 -16.574  1.00  1.16           C  
ATOM   1012  CD1 LEU A  66     -31.922 -14.222 -16.744  1.00  1.16           C  
ATOM   1013  CD2 LEU A  66     -34.280 -14.780 -16.144  1.00  1.16           C  
ATOM   1014  H   LEU A  66     -34.727 -13.530 -13.564  1.00  1.16           H  
ATOM   1015  HA  LEU A  66     -32.037 -13.772 -14.359  1.00  1.16           H  
ATOM   1016 1HB  LEU A  66     -34.346 -12.261 -15.403  1.00  1.16           H  
ATOM   1017 2HB  LEU A  66     -32.771 -11.736 -15.947  1.00  1.16           H  
ATOM   1018  HG  LEU A  66     -33.637 -13.315 -17.517  1.00  1.16           H  
ATOM   1019 1HD1 LEU A  66     -31.916 -15.013 -17.492  1.00  1.16           H  
ATOM   1020 2HD1 LEU A  66     -31.266 -13.412 -17.064  1.00  1.16           H  
ATOM   1021 3HD1 LEU A  66     -31.577 -14.619 -15.801  1.00  1.16           H  
ATOM   1022 1HD2 LEU A  66     -34.290 -15.578 -16.884  1.00  1.16           H  
ATOM   1023 2HD2 LEU A  66     -33.979 -15.185 -15.177  1.00  1.16           H  
ATOM   1024 3HD2 LEU A  66     -35.272 -14.351 -16.066  1.00  1.16           H  
ATOM   1025  N   TYR A  67     -32.459 -11.036 -12.655  1.00  1.08           N  
ATOM   1026  CA  TYR A  67     -31.712  -9.939 -12.045  1.00  1.08           C  
ATOM   1027  C   TYR A  67     -30.444 -10.528 -11.425  1.00  1.08           C  
ATOM   1028  O   TYR A  67     -29.357  -9.943 -11.464  1.00  1.08           O  
ATOM   1029  CB  TYR A  67     -32.530  -9.235 -10.962  1.00  1.08           C  
ATOM   1030  CG  TYR A  67     -31.903  -7.973 -10.446  1.00  1.08           C  
ATOM   1031  CD1 TYR A  67     -32.018  -6.818 -11.184  1.00  1.08           C  
ATOM   1032  CD2 TYR A  67     -31.223  -7.944  -9.258  1.00  1.08           C  
ATOM   1033  CE1 TYR A  67     -31.466  -5.668 -10.760  1.00  1.08           C  
ATOM   1034  CE2 TYR A  67     -30.663  -6.750  -8.846  1.00  1.08           C  
ATOM   1035  CZ  TYR A  67     -30.779  -5.636  -9.599  1.00  1.08           C  
ATOM   1036  OH  TYR A  67     -30.213  -4.464  -9.180  1.00  1.08           O  
ATOM   1037  H   TYR A  67     -33.388 -11.261 -12.294  1.00  1.08           H  
ATOM   1038  HA  TYR A  67     -31.415  -9.225 -12.815  1.00  1.08           H  
ATOM   1039 1HB  TYR A  67     -33.523  -9.007 -11.331  1.00  1.08           H  
ATOM   1040 2HB  TYR A  67     -32.654  -9.909 -10.128  1.00  1.08           H  
ATOM   1041  HD1 TYR A  67     -32.551  -6.820 -12.108  1.00  1.08           H  
ATOM   1042  HD2 TYR A  67     -31.130  -8.845  -8.654  1.00  1.08           H  
ATOM   1043  HE1 TYR A  67     -31.571  -4.785 -11.348  1.00  1.08           H  
ATOM   1044  HE2 TYR A  67     -30.130  -6.678  -7.921  1.00  1.08           H  
ATOM   1045  HH  TYR A  67     -30.407  -3.775  -9.813  1.00  1.08           H  
ATOM   1046  N   TYR A  68     -30.618 -11.689 -10.801  1.00  1.02           N  
ATOM   1047  CA  TYR A  68     -29.577 -12.359 -10.065  1.00  1.02           C  
ATOM   1048  C   TYR A  68     -28.645 -13.067 -11.025  1.00  1.02           C  
ATOM   1049  O   TYR A  68     -27.451 -13.236 -10.744  1.00  1.02           O  
ATOM   1050  CB  TYR A  68     -30.259 -13.250  -9.067  1.00  1.02           C  
ATOM   1051  CG  TYR A  68     -31.090 -12.392  -8.191  1.00  1.02           C  
ATOM   1052  CD1 TYR A  68     -32.427 -12.298  -8.457  1.00  1.02           C  
ATOM   1053  CD2 TYR A  68     -30.539 -11.668  -7.185  1.00  1.02           C  
ATOM   1054  CE1 TYR A  68     -33.229 -11.473  -7.731  1.00  1.02           C  
ATOM   1055  CE2 TYR A  68     -31.329 -10.829  -6.434  1.00  1.02           C  
ATOM   1056  CZ  TYR A  68     -32.692 -10.726  -6.714  1.00  1.02           C  
ATOM   1057  OH  TYR A  68     -33.520  -9.872  -5.995  1.00  1.02           O  
ATOM   1058  H   TYR A  68     -31.521 -12.151 -10.866  1.00  1.02           H  
ATOM   1059  HA  TYR A  68     -28.998 -11.636  -9.538  1.00  1.02           H  
ATOM   1060 1HB  TYR A  68     -30.897 -13.959  -9.565  1.00  1.02           H  
ATOM   1061 2HB  TYR A  68     -29.535 -13.776  -8.467  1.00  1.02           H  
ATOM   1062  HD1 TYR A  68     -32.842 -12.866  -9.265  1.00  1.02           H  
ATOM   1063  HD2 TYR A  68     -29.483 -11.749  -6.991  1.00  1.02           H  
ATOM   1064  HE1 TYR A  68     -34.290 -11.402  -7.973  1.00  1.02           H  
ATOM   1065  HE2 TYR A  68     -30.881 -10.244  -5.633  1.00  1.02           H  
ATOM   1066  HH  TYR A  68     -34.410  -9.912  -6.358  1.00  1.02           H  
ATOM   1067  N   ALA A  69     -29.162 -13.453 -12.196  1.00  0.98           N  
ATOM   1068  CA  ALA A  69     -28.266 -14.007 -13.207  1.00  0.98           C  
ATOM   1069  C   ALA A  69     -27.268 -12.922 -13.594  1.00  0.98           C  
ATOM   1070  O   ALA A  69     -26.071 -13.182 -13.702  1.00  0.98           O  
ATOM   1071  CB  ALA A  69     -29.001 -14.460 -14.442  1.00  0.98           C  
ATOM   1072  H   ALA A  69     -30.166 -13.348 -12.352  1.00  0.98           H  
ATOM   1073  HA  ALA A  69     -27.730 -14.850 -12.772  1.00  0.98           H  
ATOM   1074 1HB  ALA A  69     -28.288 -14.856 -15.163  1.00  0.98           H  
ATOM   1075 2HB  ALA A  69     -29.707 -15.221 -14.187  1.00  0.98           H  
ATOM   1076 3HB  ALA A  69     -29.520 -13.613 -14.878  1.00  0.98           H  
ATOM   1077  N   GLY A  70     -27.776 -11.686 -13.711  1.00  0.94           N  
ATOM   1078  CA  GLY A  70     -26.979 -10.502 -14.023  1.00  0.94           C  
ATOM   1079  C   GLY A  70     -25.902 -10.337 -12.971  1.00  0.94           C  
ATOM   1080  O   GLY A  70     -24.703 -10.249 -13.268  1.00  0.94           O  
ATOM   1081  H   GLY A  70     -28.788 -11.571 -13.614  1.00  0.94           H  
ATOM   1082 1HA  GLY A  70     -26.524 -10.607 -15.005  1.00  0.94           H  
ATOM   1083 2HA  GLY A  70     -27.622  -9.619 -14.042  1.00  0.94           H  
ATOM   1084  N   TYR A  71     -26.308 -10.342 -11.704  1.00  0.91           N  
ATOM   1085  CA  TYR A  71     -25.286 -10.226 -10.684  1.00  0.91           C  
ATOM   1086  C   TYR A  71     -24.230 -11.331 -10.800  1.00  0.91           C  
ATOM   1087  O   TYR A  71     -23.019 -11.075 -10.758  1.00  0.91           O  
ATOM   1088  CB  TYR A  71     -25.864 -10.413  -9.275  1.00  0.91           C  
ATOM   1089  CG  TYR A  71     -26.469  -9.285  -8.467  1.00  0.91           C  
ATOM   1090  CD1 TYR A  71     -27.782  -9.332  -8.089  1.00  0.91           C  
ATOM   1091  CD2 TYR A  71     -25.685  -8.273  -7.997  1.00  0.91           C  
ATOM   1092  CE1 TYR A  71     -28.297  -8.397  -7.271  1.00  0.91           C  
ATOM   1093  CE2 TYR A  71     -26.199  -7.326  -7.190  1.00  0.91           C  
ATOM   1094  CZ  TYR A  71     -27.511  -7.389  -6.823  1.00  0.91           C  
ATOM   1095  OH  TYR A  71     -28.021  -6.426  -6.013  1.00  0.91           O  
ATOM   1096  H   TYR A  71     -27.305 -10.393 -11.482  1.00  0.91           H  
ATOM   1097  HA  TYR A  71     -24.819  -9.268 -10.795  1.00  0.91           H  
ATOM   1098 1HB  TYR A  71     -26.624 -11.180  -9.339  1.00  0.91           H  
ATOM   1099 2HB  TYR A  71     -25.084 -10.835  -8.667  1.00  0.91           H  
ATOM   1100  HD1 TYR A  71     -28.402 -10.109  -8.406  1.00  0.91           H  
ATOM   1101  HD2 TYR A  71     -24.668  -8.232  -8.245  1.00  0.91           H  
ATOM   1102  HE1 TYR A  71     -29.339  -8.465  -6.966  1.00  0.91           H  
ATOM   1103  HE2 TYR A  71     -25.561  -6.524  -6.819  1.00  0.91           H  
ATOM   1104  HH  TYR A  71     -27.461  -5.653  -6.086  1.00  0.91           H  
ATOM   1105  N   THR A  72     -24.692 -12.561 -11.013  1.00  0.88           N  
ATOM   1106  CA  THR A  72     -23.815 -13.717 -11.018  1.00  0.88           C  
ATOM   1107  C   THR A  72     -22.759 -13.648 -12.109  1.00  0.88           C  
ATOM   1108  O   THR A  72     -21.582 -13.916 -11.852  1.00  0.88           O  
ATOM   1109  CB  THR A  72     -24.639 -15.010 -11.193  1.00  0.88           C  
ATOM   1110  OG1 THR A  72     -25.568 -15.140 -10.110  1.00  0.88           O  
ATOM   1111  CG2 THR A  72     -23.732 -16.226 -11.202  1.00  0.88           C  
ATOM   1112  H   THR A  72     -25.697 -12.713 -11.099  1.00  0.88           H  
ATOM   1113  HA  THR A  72     -23.308 -13.760 -10.055  1.00  0.88           H  
ATOM   1114  HB  THR A  72     -25.185 -14.963 -12.129  1.00  0.88           H  
ATOM   1115  HG1 THR A  72     -26.196 -14.382 -10.143  1.00  0.88           H  
ATOM   1116 1HG2 THR A  72     -24.336 -17.123 -11.328  1.00  0.88           H  
ATOM   1117 2HG2 THR A  72     -23.022 -16.143 -12.025  1.00  0.88           H  
ATOM   1118 3HG2 THR A  72     -23.197 -16.284 -10.262  1.00  0.88           H  
ATOM   1119  N   VAL A  73     -23.158 -13.279 -13.326  1.00  0.86           N  
ATOM   1120  CA  VAL A  73     -22.197 -13.264 -14.417  1.00  0.86           C  
ATOM   1121  C   VAL A  73     -21.202 -12.110 -14.337  1.00  0.86           C  
ATOM   1122  O   VAL A  73     -20.067 -12.245 -14.797  1.00  0.86           O  
ATOM   1123  CB  VAL A  73     -22.922 -13.225 -15.786  1.00  0.86           C  
ATOM   1124  CG1 VAL A  73     -23.806 -14.459 -15.921  1.00  0.86           C  
ATOM   1125  CG2 VAL A  73     -23.762 -11.939 -15.933  1.00  0.86           C  
ATOM   1126  H   VAL A  73     -24.142 -13.055 -13.486  1.00  0.86           H  
ATOM   1127  HA  VAL A  73     -21.635 -14.196 -14.372  1.00  0.86           H  
ATOM   1128  HB  VAL A  73     -22.181 -13.264 -16.579  1.00  0.86           H  
ATOM   1129 1HG1 VAL A  73     -24.300 -14.449 -16.892  1.00  0.86           H  
ATOM   1130 2HG1 VAL A  73     -23.193 -15.353 -15.832  1.00  0.86           H  
ATOM   1131 3HG1 VAL A  73     -24.554 -14.456 -15.136  1.00  0.86           H  
ATOM   1132 1HG2 VAL A  73     -24.260 -11.941 -16.899  1.00  0.86           H  
ATOM   1133 2HG2 VAL A  73     -24.498 -11.914 -15.151  1.00  0.86           H  
ATOM   1134 3HG2 VAL A  73     -23.137 -11.058 -15.866  1.00  0.86           H  
ATOM   1135  N   ALA A  74     -21.600 -10.979 -13.753  1.00  0.84           N  
ATOM   1136  CA  ALA A  74     -20.684  -9.850 -13.656  1.00  0.84           C  
ATOM   1137  C   ALA A  74     -19.829  -9.852 -12.384  1.00  0.84           C  
ATOM   1138  O   ALA A  74     -18.807  -9.167 -12.339  1.00  0.84           O  
ATOM   1139  CB  ALA A  74     -21.454  -8.564 -13.776  1.00  0.84           C  
ATOM   1140  H   ALA A  74     -22.559 -10.889 -13.401  1.00  0.84           H  
ATOM   1141  HA  ALA A  74     -19.998  -9.910 -14.500  1.00  0.84           H  
ATOM   1142 1HB  ALA A  74     -20.772  -7.731 -13.764  1.00  0.84           H  
ATOM   1143 2HB  ALA A  74     -21.984  -8.571 -14.703  1.00  0.84           H  
ATOM   1144 3HB  ALA A  74     -22.153  -8.478 -12.966  1.00  0.84           H  
ATOM   1145  N   HIS A  75     -20.159 -10.667 -11.376  1.00  0.81           N  
ATOM   1146  CA  HIS A  75     -19.369 -10.611 -10.145  1.00  0.81           C  
ATOM   1147  C   HIS A  75     -17.888 -10.897 -10.284  1.00  0.81           C  
ATOM   1148  O   HIS A  75     -17.089 -10.012  -9.968  1.00  0.81           O  
ATOM   1149  CB  HIS A  75     -19.943 -11.526  -9.067  1.00  0.81           C  
ATOM   1150  CG  HIS A  75     -20.979 -10.878  -8.164  1.00  0.81           C  
ATOM   1151  ND1 HIS A  75     -20.653  -9.851  -7.338  1.00  0.81           N  
ATOM   1152  CD2 HIS A  75     -22.281 -11.120  -7.942  1.00  0.81           C  
ATOM   1153  CE1 HIS A  75     -21.710  -9.461  -6.670  1.00  0.81           C  
ATOM   1154  NE2 HIS A  75     -22.714 -10.217  -7.005  1.00  0.81           N  
ATOM   1155  H   HIS A  75     -21.008 -11.232 -11.419  1.00  0.81           H  
ATOM   1156  HA  HIS A  75     -19.423  -9.622  -9.738  1.00  0.81           H  
ATOM   1157 1HB  HIS A  75     -20.422 -12.382  -9.553  1.00  0.81           H  
ATOM   1158 2HB  HIS A  75     -19.137 -11.904  -8.459  1.00  0.81           H  
ATOM   1159  HD1 HIS A  75     -19.750  -9.436  -7.256  1.00  0.81           H  
ATOM   1160  HD2 HIS A  75     -22.972 -11.844  -8.345  1.00  0.81           H  
ATOM   1161  HE1 HIS A  75     -21.642  -8.633  -5.961  1.00  0.81           H  
ATOM   1162  N   ILE A  76     -17.466 -12.050 -10.770  1.00  0.80           N  
ATOM   1163  CA  ILE A  76     -16.020 -12.215 -10.814  1.00  0.80           C  
ATOM   1164  C   ILE A  76     -15.292 -11.177 -11.679  1.00  0.80           C  
ATOM   1165  O   ILE A  76     -14.345 -10.576 -11.174  1.00  0.80           O  
ATOM   1166  CB  ILE A  76     -15.576 -13.659 -11.107  1.00  0.80           C  
ATOM   1167  CG1 ILE A  76     -15.906 -14.518  -9.918  1.00  0.80           C  
ATOM   1168  CG2 ILE A  76     -14.116 -13.707 -11.466  1.00  0.80           C  
ATOM   1169  CD1 ILE A  76     -15.768 -15.985 -10.182  1.00  0.80           C  
ATOM   1170  H   ILE A  76     -18.110 -12.777 -11.060  1.00  0.80           H  
ATOM   1171  HA  ILE A  76     -15.662 -12.046  -9.795  1.00  0.80           H  
ATOM   1172  HB  ILE A  76     -16.156 -14.064 -11.920  1.00  0.80           H  
ATOM   1173 1HG1 ILE A  76     -15.239 -14.244  -9.106  1.00  0.80           H  
ATOM   1174 2HG1 ILE A  76     -16.930 -14.311  -9.605  1.00  0.80           H  
ATOM   1175 1HG2 ILE A  76     -13.819 -14.735 -11.672  1.00  0.80           H  
ATOM   1176 2HG2 ILE A  76     -13.953 -13.102 -12.348  1.00  0.80           H  
ATOM   1177 3HG2 ILE A  76     -13.527 -13.321 -10.656  1.00  0.80           H  
ATOM   1178 1HD1 ILE A  76     -16.016 -16.540  -9.283  1.00  0.80           H  
ATOM   1179 2HD1 ILE A  76     -16.444 -16.275 -10.985  1.00  0.80           H  
ATOM   1180 3HD1 ILE A  76     -14.741 -16.206 -10.472  1.00  0.80           H  
ATOM   1181  N   PRO A  77     -15.658 -10.936 -12.960  1.00  0.80           N  
ATOM   1182  CA  PRO A  77     -15.036  -9.922 -13.796  1.00  0.80           C  
ATOM   1183  C   PRO A  77     -14.946  -8.565 -13.111  1.00  0.80           C  
ATOM   1184  O   PRO A  77     -13.910  -7.904 -13.189  1.00  0.80           O  
ATOM   1185  CB  PRO A  77     -15.985  -9.878 -14.990  1.00  0.80           C  
ATOM   1186  CG  PRO A  77     -16.515 -11.290 -15.081  1.00  0.80           C  
ATOM   1187  CD  PRO A  77     -16.716 -11.709 -13.647  1.00  0.80           C  
ATOM   1188  HA  PRO A  77     -14.043 -10.263 -14.107  1.00  0.80           H  
ATOM   1189 1HB  PRO A  77     -16.784  -9.141 -14.802  1.00  0.80           H  
ATOM   1190 2HB  PRO A  77     -15.447  -9.553 -15.893  1.00  0.80           H  
ATOM   1191 1HG  PRO A  77     -17.462 -11.307 -15.650  1.00  0.80           H  
ATOM   1192 2HG  PRO A  77     -15.807 -11.935 -15.614  1.00  0.80           H  
ATOM   1193 1HD  PRO A  77     -17.710 -11.413 -13.324  1.00  0.80           H  
ATOM   1194 2HD  PRO A  77     -16.557 -12.771 -13.583  1.00  0.80           H  
ATOM   1195  N   LEU A  78     -15.985  -8.166 -12.367  1.00  0.80           N  
ATOM   1196  CA  LEU A  78     -15.910  -6.889 -11.680  1.00  0.80           C  
ATOM   1197  C   LEU A  78     -15.005  -6.946 -10.473  1.00  0.80           C  
ATOM   1198  O   LEU A  78     -14.267  -5.996 -10.222  1.00  0.80           O  
ATOM   1199  CB  LEU A  78     -17.307  -6.379 -11.357  1.00  0.80           C  
ATOM   1200  CG  LEU A  78     -18.067  -5.905 -12.601  1.00  0.80           C  
ATOM   1201  CD1 LEU A  78     -19.495  -5.619 -12.290  1.00  0.80           C  
ATOM   1202  CD2 LEU A  78     -17.405  -4.654 -13.066  1.00  0.80           C  
ATOM   1203  H   LEU A  78     -16.851  -8.705 -12.296  1.00  0.80           H  
ATOM   1204  HA  LEU A  78     -15.477  -6.170 -12.370  1.00  0.80           H  
ATOM   1205 1HB  LEU A  78     -17.874  -7.192 -10.899  1.00  0.80           H  
ATOM   1206 2HB  LEU A  78     -17.240  -5.553 -10.650  1.00  0.80           H  
ATOM   1207  HG  LEU A  78     -18.021  -6.670 -13.381  1.00  0.80           H  
ATOM   1208 1HD1 LEU A  78     -20.010  -5.257 -13.182  1.00  0.80           H  
ATOM   1209 2HD1 LEU A  78     -19.953  -6.518 -11.968  1.00  0.80           H  
ATOM   1210 3HD1 LEU A  78     -19.550  -4.885 -11.519  1.00  0.80           H  
ATOM   1211 1HD2 LEU A  78     -17.906  -4.287 -13.960  1.00  0.80           H  
ATOM   1212 2HD2 LEU A  78     -17.473  -3.916 -12.277  1.00  0.80           H  
ATOM   1213 3HD2 LEU A  78     -16.370  -4.852 -13.286  1.00  0.80           H  
ATOM   1214  N   GLY A  79     -14.993  -8.063  -9.751  1.00  0.82           N  
ATOM   1215  CA  GLY A  79     -14.096  -8.174  -8.612  1.00  0.82           C  
ATOM   1216  C   GLY A  79     -12.659  -8.038  -9.101  1.00  0.82           C  
ATOM   1217  O   GLY A  79     -11.832  -7.364  -8.482  1.00  0.82           O  
ATOM   1218  H   GLY A  79     -15.618  -8.836  -9.980  1.00  0.82           H  
ATOM   1219 1HA  GLY A  79     -14.321  -7.407  -7.874  1.00  0.82           H  
ATOM   1220 2HA  GLY A  79     -14.236  -9.141  -8.145  1.00  0.82           H  
ATOM   1221  N   ILE A  80     -12.382  -8.627 -10.267  1.00  0.85           N  
ATOM   1222  CA  ILE A  80     -11.055  -8.568 -10.853  1.00  0.85           C  
ATOM   1223  C   ILE A  80     -10.690  -7.149 -11.253  1.00  0.85           C  
ATOM   1224  O   ILE A  80      -9.622  -6.661 -10.880  1.00  0.85           O  
ATOM   1225  CB  ILE A  80     -10.986  -9.455 -12.100  1.00  0.85           C  
ATOM   1226  CG1 ILE A  80     -11.116 -10.911 -11.700  1.00  0.85           C  
ATOM   1227  CG2 ILE A  80      -9.681  -9.191 -12.842  1.00  0.85           C  
ATOM   1228  CD1 ILE A  80     -11.394 -11.799 -12.856  1.00  0.85           C  
ATOM   1229  H   ILE A  80     -13.113  -9.170 -10.728  1.00  0.85           H  
ATOM   1230  HA  ILE A  80     -10.334  -8.922 -10.120  1.00  0.85           H  
ATOM   1231  HB  ILE A  80     -11.819  -9.228 -12.754  1.00  0.85           H  
ATOM   1232 1HG1 ILE A  80     -10.192 -11.228 -11.222  1.00  0.85           H  
ATOM   1233 2HG1 ILE A  80     -11.921 -11.018 -10.993  1.00  0.85           H  
ATOM   1234 1HG2 ILE A  80      -9.637  -9.816 -13.731  1.00  0.85           H  
ATOM   1235 2HG2 ILE A  80      -9.625  -8.143 -13.135  1.00  0.85           H  
ATOM   1236 3HG2 ILE A  80      -8.850  -9.426 -12.186  1.00  0.85           H  
ATOM   1237 1HD1 ILE A  80     -11.469 -12.823 -12.520  1.00  0.85           H  
ATOM   1238 2HD1 ILE A  80     -12.325 -11.501 -13.313  1.00  0.85           H  
ATOM   1239 3HD1 ILE A  80     -10.611 -11.713 -13.577  1.00  0.85           H  
ATOM   1240  N   LEU A  81     -11.583  -6.467 -11.968  1.00  0.90           N  
ATOM   1241  CA  LEU A  81     -11.307  -5.112 -12.422  1.00  0.90           C  
ATOM   1242  C   LEU A  81     -11.129  -4.146 -11.253  1.00  0.90           C  
ATOM   1243  O   LEU A  81     -10.255  -3.271 -11.274  1.00  0.90           O  
ATOM   1244  CB  LEU A  81     -12.450  -4.639 -13.316  1.00  0.90           C  
ATOM   1245  CG  LEU A  81     -12.576  -5.351 -14.657  1.00  0.90           C  
ATOM   1246  CD1 LEU A  81     -13.850  -4.905 -15.332  1.00  0.90           C  
ATOM   1247  CD2 LEU A  81     -11.383  -5.052 -15.489  1.00  0.90           C  
ATOM   1248  H   LEU A  81     -12.459  -6.920 -12.240  1.00  0.90           H  
ATOM   1249  HA  LEU A  81     -10.389  -5.130 -13.003  1.00  0.90           H  
ATOM   1250 1HB  LEU A  81     -13.391  -4.764 -12.776  1.00  0.90           H  
ATOM   1251 2HB  LEU A  81     -12.304  -3.587 -13.522  1.00  0.90           H  
ATOM   1252  HG  LEU A  81     -12.625  -6.415 -14.503  1.00  0.90           H  
ATOM   1253 1HD1 LEU A  81     -13.954  -5.417 -16.288  1.00  0.90           H  
ATOM   1254 2HD1 LEU A  81     -14.685  -5.157 -14.701  1.00  0.90           H  
ATOM   1255 3HD1 LEU A  81     -13.821  -3.830 -15.493  1.00  0.90           H  
ATOM   1256 1HD2 LEU A  81     -11.468  -5.567 -16.446  1.00  0.90           H  
ATOM   1257 2HD2 LEU A  81     -11.321  -3.980 -15.658  1.00  0.90           H  
ATOM   1258 3HD2 LEU A  81     -10.494  -5.401 -14.966  1.00  0.90           H  
ATOM   1259  N   ILE A  82     -11.923  -4.323 -10.207  1.00  0.97           N  
ATOM   1260  CA  ILE A  82     -11.830  -3.473  -9.037  1.00  0.97           C  
ATOM   1261  C   ILE A  82     -10.486  -3.685  -8.320  1.00  0.97           C  
ATOM   1262  O   ILE A  82      -9.885  -2.727  -7.848  1.00  0.97           O  
ATOM   1263  CB  ILE A  82     -13.041  -3.651  -8.132  1.00  0.97           C  
ATOM   1264  CG1 ILE A  82     -14.281  -3.122  -8.857  1.00  0.97           C  
ATOM   1265  CG2 ILE A  82     -12.848  -2.886  -6.886  1.00  0.97           C  
ATOM   1266  CD1 ILE A  82     -15.597  -3.475  -8.221  1.00  0.97           C  
ATOM   1267  H   ILE A  82     -12.636  -5.055 -10.226  1.00  0.97           H  
ATOM   1268  HA  ILE A  82     -11.860  -2.438  -9.377  1.00  0.97           H  
ATOM   1269  HB  ILE A  82     -13.187  -4.707  -7.932  1.00  0.97           H  
ATOM   1270 1HG1 ILE A  82     -14.206  -2.039  -8.913  1.00  0.97           H  
ATOM   1271 2HG1 ILE A  82     -14.279  -3.525  -9.862  1.00  0.97           H  
ATOM   1272 1HG2 ILE A  82     -13.720  -3.008  -6.244  1.00  0.97           H  
ATOM   1273 2HG2 ILE A  82     -11.963  -3.255  -6.379  1.00  0.97           H  
ATOM   1274 3HG2 ILE A  82     -12.721  -1.837  -7.129  1.00  0.97           H  
ATOM   1275 1HD1 ILE A  82     -16.419  -3.062  -8.805  1.00  0.97           H  
ATOM   1276 2HD1 ILE A  82     -15.689  -4.556  -8.191  1.00  0.97           H  
ATOM   1277 3HD1 ILE A  82     -15.634  -3.066  -7.213  1.00  0.97           H  
ATOM   1278  N   ASP A  83     -10.008  -4.927  -8.189  1.00  1.05           N  
ATOM   1279  CA  ASP A  83      -8.682  -5.109  -7.584  1.00  1.05           C  
ATOM   1280  C   ASP A  83      -7.526  -4.753  -8.561  1.00  1.05           C  
ATOM   1281  O   ASP A  83      -6.459  -4.322  -8.118  1.00  1.05           O  
ATOM   1282  CB  ASP A  83      -8.484  -6.545  -7.046  1.00  1.05           C  
ATOM   1283  CG  ASP A  83      -9.314  -6.912  -5.721  1.00  1.05           C  
ATOM   1284  OD1 ASP A  83      -9.555  -6.059  -4.835  1.00  1.05           O  
ATOM   1285  OD2 ASP A  83      -9.731  -8.054  -5.621  1.00  1.05           O  
ATOM   1286  H   ASP A  83     -10.541  -5.733  -8.523  1.00  1.05           H  
ATOM   1287  HA  ASP A  83      -8.608  -4.435  -6.734  1.00  1.05           H  
ATOM   1288 1HB  ASP A  83      -8.780  -7.251  -7.830  1.00  1.05           H  
ATOM   1289 2HB  ASP A  83      -7.422  -6.715  -6.845  1.00  1.05           H  
ATOM   1290  N   LYS A  84      -7.724  -4.941  -9.876  1.00  1.14           N  
ATOM   1291  CA  LYS A  84      -6.680  -4.708 -10.890  1.00  1.14           C  
ATOM   1292  C   LYS A  84      -6.498  -3.239 -11.333  1.00  1.14           C  
ATOM   1293  O   LYS A  84      -5.367  -2.762 -11.448  1.00  1.14           O  
ATOM   1294  CB  LYS A  84      -6.970  -5.575 -12.121  1.00  1.14           C  
ATOM   1295  CG  LYS A  84      -5.932  -5.506 -13.220  1.00  1.14           C  
ATOM   1296  CD  LYS A  84      -6.246  -6.499 -14.341  1.00  1.14           C  
ATOM   1297  CE  LYS A  84      -5.184  -6.444 -15.433  1.00  1.14           C  
ATOM   1298  NZ  LYS A  84      -5.498  -7.353 -16.573  1.00  1.14           N  
ATOM   1299  H   LYS A  84      -8.615  -5.308 -10.195  1.00  1.14           H  
ATOM   1300  HA  LYS A  84      -5.732  -5.036 -10.465  1.00  1.14           H  
ATOM   1301 1HB  LYS A  84      -7.074  -6.618 -11.815  1.00  1.14           H  
ATOM   1302 2HB  LYS A  84      -7.924  -5.271 -12.552  1.00  1.14           H  
ATOM   1303 1HG  LYS A  84      -5.919  -4.495 -13.633  1.00  1.14           H  
ATOM   1304 2HG  LYS A  84      -4.948  -5.726 -12.809  1.00  1.14           H  
ATOM   1305 1HD  LYS A  84      -6.284  -7.509 -13.930  1.00  1.14           H  
ATOM   1306 2HD  LYS A  84      -7.217  -6.267 -14.771  1.00  1.14           H  
ATOM   1307 1HE  LYS A  84      -5.107  -5.426 -15.802  1.00  1.14           H  
ATOM   1308 2HE  LYS A  84      -4.225  -6.736 -15.007  1.00  1.14           H  
ATOM   1309 1HZ  LYS A  84      -4.769  -7.283 -17.268  1.00  1.14           H  
ATOM   1310 2HZ  LYS A  84      -5.558  -8.303 -16.243  1.00  1.14           H  
ATOM   1311 3HZ  LYS A  84      -6.382  -7.082 -16.983  1.00  1.14           H  
ATOM   1312  N   TYR A  85      -7.600  -2.533 -11.603  1.00  1.23           N  
ATOM   1313  CA  TYR A  85      -7.575  -1.144 -12.081  1.00  1.23           C  
ATOM   1314  C   TYR A  85      -8.064  -0.174 -11.015  1.00  1.23           C  
ATOM   1315  O   TYR A  85      -7.619   0.975 -10.929  1.00  1.23           O  
ATOM   1316  CB  TYR A  85      -8.436  -1.016 -13.327  1.00  1.23           C  
ATOM   1317  CG  TYR A  85      -7.923  -1.830 -14.471  1.00  1.23           C  
ATOM   1318  CD1 TYR A  85      -8.592  -2.954 -14.863  1.00  1.23           C  
ATOM   1319  CD2 TYR A  85      -6.776  -1.434 -15.135  1.00  1.23           C  
ATOM   1320  CE1 TYR A  85      -8.125  -3.695 -15.935  1.00  1.23           C  
ATOM   1321  CE2 TYR A  85      -6.307  -2.168 -16.200  1.00  1.23           C  
ATOM   1322  CZ  TYR A  85      -6.980  -3.294 -16.602  1.00  1.23           C  
ATOM   1323  OH  TYR A  85      -6.517  -4.025 -17.675  1.00  1.23           O  
ATOM   1324  H   TYR A  85      -8.502  -2.972 -11.488  1.00  1.23           H  
ATOM   1325  HA  TYR A  85      -6.549  -0.878 -12.328  1.00  1.23           H  
ATOM   1326 1HB  TYR A  85      -9.455  -1.344 -13.100  1.00  1.23           H  
ATOM   1327 2HB  TYR A  85      -8.486   0.027 -13.636  1.00  1.23           H  
ATOM   1328  HD1 TYR A  85      -9.488  -3.250 -14.326  1.00  1.23           H  
ATOM   1329  HD2 TYR A  85      -6.245  -0.537 -14.816  1.00  1.23           H  
ATOM   1330  HE1 TYR A  85      -8.651  -4.588 -16.256  1.00  1.23           H  
ATOM   1331  HE2 TYR A  85      -5.405  -1.854 -16.724  1.00  1.23           H  
ATOM   1332  HH  TYR A  85      -5.803  -3.541 -18.103  1.00  1.23           H  
ATOM   1333  N   GLY A  86      -8.968  -0.660 -10.186  1.00  1.30           N  
ATOM   1334  CA  GLY A  86      -9.553   0.108  -9.106  1.00  1.30           C  
ATOM   1335  C   GLY A  86     -10.959   0.647  -9.388  1.00  1.30           C  
ATOM   1336  O   GLY A  86     -11.347   0.873 -10.550  1.00  1.30           O  
ATOM   1337  H   GLY A  86      -9.294  -1.615 -10.332  1.00  1.30           H  
ATOM   1338 1HA  GLY A  86      -9.544  -0.507  -8.222  1.00  1.30           H  
ATOM   1339 2HA  GLY A  86      -8.890   0.946  -8.894  1.00  1.30           H  
ATOM   1340  N   PRO A  87     -11.699   0.949  -8.302  1.00  1.34           N  
ATOM   1341  CA  PRO A  87     -13.062   1.433  -8.272  1.00  1.34           C  
ATOM   1342  C   PRO A  87     -13.206   2.791  -8.940  1.00  1.34           C  
ATOM   1343  O   PRO A  87     -14.246   3.107  -9.515  1.00  1.34           O  
ATOM   1344  CB  PRO A  87     -13.336   1.519  -6.753  1.00  1.34           C  
ATOM   1345  CG  PRO A  87     -11.990   1.641  -6.101  1.00  1.34           C  
ATOM   1346  CD  PRO A  87     -11.074   0.834  -6.954  1.00  1.34           C  
ATOM   1347  HA  PRO A  87     -13.722   0.691  -8.740  1.00  1.34           H  
ATOM   1348 1HB  PRO A  87     -13.931   2.390  -6.536  1.00  1.34           H  
ATOM   1349 2HB  PRO A  87     -13.912   0.639  -6.418  1.00  1.34           H  
ATOM   1350 1HG  PRO A  87     -11.697   2.703  -6.042  1.00  1.34           H  
ATOM   1351 2HG  PRO A  87     -12.039   1.270  -5.064  1.00  1.34           H  
ATOM   1352 1HD  PRO A  87     -10.081   1.300  -6.922  1.00  1.34           H  
ATOM   1353 2HD  PRO A  87     -11.061  -0.213  -6.607  1.00  1.34           H  
ATOM   1354  N   LYS A  88     -12.102   3.541  -9.014  1.00  1.35           N  
ATOM   1355  CA  LYS A  88     -12.117   4.865  -9.628  1.00  1.35           C  
ATOM   1356  C   LYS A  88     -12.541   4.819 -11.093  1.00  1.35           C  
ATOM   1357  O   LYS A  88     -12.993   5.823 -11.647  1.00  1.35           O  
ATOM   1358  CB  LYS A  88     -10.735   5.497  -9.534  1.00  1.35           C  
ATOM   1359  CG  LYS A  88      -9.662   4.825 -10.419  1.00  1.35           C  
ATOM   1360  CD  LYS A  88      -8.312   5.463 -10.194  1.00  1.35           C  
ATOM   1361  CE  LYS A  88      -7.219   4.906 -11.110  1.00  1.35           C  
ATOM   1362  NZ  LYS A  88      -5.871   5.506 -10.782  1.00  1.35           N  
ATOM   1363  H   LYS A  88     -11.249   3.225  -8.579  1.00  1.35           H  
ATOM   1364  HA  LYS A  88     -12.824   5.489  -9.087  1.00  1.35           H  
ATOM   1365 1HB  LYS A  88     -10.796   6.548  -9.818  1.00  1.35           H  
ATOM   1366 2HB  LYS A  88     -10.389   5.460  -8.499  1.00  1.35           H  
ATOM   1367 1HG  LYS A  88      -9.601   3.757 -10.186  1.00  1.35           H  
ATOM   1368 2HG  LYS A  88      -9.923   4.937 -11.469  1.00  1.35           H  
ATOM   1369 1HD  LYS A  88      -8.377   6.543 -10.332  1.00  1.35           H  
ATOM   1370 2HD  LYS A  88      -8.012   5.267  -9.165  1.00  1.35           H  
ATOM   1371 1HE  LYS A  88      -7.165   3.823 -10.989  1.00  1.35           H  
ATOM   1372 2HE  LYS A  88      -7.465   5.133 -12.146  1.00  1.35           H  
ATOM   1373 1HZ  LYS A  88      -5.159   5.136 -11.368  1.00  1.35           H  
ATOM   1374 2HZ  LYS A  88      -5.874   6.541 -10.845  1.00  1.35           H  
ATOM   1375 3HZ  LYS A  88      -5.659   5.308  -9.800  1.00  1.35           H  
ATOM   1376  N   LYS A  89     -12.359   3.662 -11.731  1.00  1.31           N  
ATOM   1377  CA  LYS A  89     -12.743   3.491 -13.116  1.00  1.31           C  
ATOM   1378  C   LYS A  89     -14.001   2.648 -13.198  1.00  1.31           C  
ATOM   1379  O   LYS A  89     -14.962   2.992 -13.891  1.00  1.31           O  
ATOM   1380  CB  LYS A  89     -11.623   2.833 -13.915  1.00  1.31           C  
ATOM   1381  CG  LYS A  89     -11.958   2.635 -15.391  1.00  1.31           C  
ATOM   1382  CD  LYS A  89     -10.781   2.067 -16.172  1.00  1.31           C  
ATOM   1383  CE  LYS A  89     -11.150   1.867 -17.639  1.00  1.31           C  
ATOM   1384  NZ  LYS A  89     -10.016   1.319 -18.432  1.00  1.31           N  
ATOM   1385  H   LYS A  89     -11.973   2.862 -11.229  1.00  1.31           H  
ATOM   1386  HA  LYS A  89     -12.962   4.467 -13.548  1.00  1.31           H  
ATOM   1387 1HB  LYS A  89     -10.721   3.439 -13.846  1.00  1.31           H  
ATOM   1388 2HB  LYS A  89     -11.394   1.854 -13.482  1.00  1.31           H  
ATOM   1389 1HG  LYS A  89     -12.804   1.949 -15.476  1.00  1.31           H  
ATOM   1390 2HG  LYS A  89     -12.247   3.591 -15.827  1.00  1.31           H  
ATOM   1391 1HD  LYS A  89      -9.935   2.751 -16.107  1.00  1.31           H  
ATOM   1392 2HD  LYS A  89     -10.486   1.107 -15.742  1.00  1.31           H  
ATOM   1393 1HE  LYS A  89     -11.991   1.178 -17.702  1.00  1.31           H  
ATOM   1394 2HE  LYS A  89     -11.447   2.826 -18.064  1.00  1.31           H  
ATOM   1395 1HZ  LYS A  89     -10.304   1.203 -19.394  1.00  1.31           H  
ATOM   1396 2HZ  LYS A  89      -9.234   1.958 -18.389  1.00  1.31           H  
ATOM   1397 3HZ  LYS A  89      -9.740   0.424 -18.054  1.00  1.31           H  
ATOM   1398  N   VAL A  90     -14.008   1.552 -12.452  1.00  1.25           N  
ATOM   1399  CA  VAL A  90     -15.106   0.612 -12.549  1.00  1.25           C  
ATOM   1400  C   VAL A  90     -16.441   1.205 -12.147  1.00  1.25           C  
ATOM   1401  O   VAL A  90     -17.453   0.941 -12.800  1.00  1.25           O  
ATOM   1402  CB  VAL A  90     -14.843  -0.606 -11.683  1.00  1.25           C  
ATOM   1403  CG1 VAL A  90     -16.084  -1.477 -11.670  1.00  1.25           C  
ATOM   1404  CG2 VAL A  90     -13.635  -1.351 -12.219  1.00  1.25           C  
ATOM   1405  H   VAL A  90     -13.212   1.343 -11.846  1.00  1.25           H  
ATOM   1406  HA  VAL A  90     -15.174   0.286 -13.587  1.00  1.25           H  
ATOM   1407  HB  VAL A  90     -14.649  -0.290 -10.664  1.00  1.25           H  
ATOM   1408 1HG1 VAL A  90     -15.926  -2.345 -11.058  1.00  1.25           H  
ATOM   1409 2HG1 VAL A  90     -16.927  -0.908 -11.276  1.00  1.25           H  
ATOM   1410 3HG1 VAL A  90     -16.294  -1.792 -12.686  1.00  1.25           H  
ATOM   1411 1HG2 VAL A  90     -13.437  -2.215 -11.606  1.00  1.25           H  
ATOM   1412 2HG2 VAL A  90     -13.832  -1.669 -13.242  1.00  1.25           H  
ATOM   1413 3HG2 VAL A  90     -12.764  -0.691 -12.202  1.00  1.25           H  
ATOM   1414  N   ILE A  91     -16.455   1.986 -11.069  1.00  1.18           N  
ATOM   1415  CA  ILE A  91     -17.690   2.556 -10.587  1.00  1.18           C  
ATOM   1416  C   ILE A  91     -18.448   3.351 -11.661  1.00  1.18           C  
ATOM   1417  O   ILE A  91     -19.504   2.877 -12.066  1.00  1.18           O  
ATOM   1418  CB  ILE A  91     -17.439   3.373  -9.304  1.00  1.18           C  
ATOM   1419  CG1 ILE A  91     -17.062   2.481  -8.184  1.00  1.18           C  
ATOM   1420  CG2 ILE A  91     -18.659   4.183  -8.931  1.00  1.18           C  
ATOM   1421  CD1 ILE A  91     -16.491   3.241  -7.024  1.00  1.18           C  
ATOM   1422  H   ILE A  91     -15.595   2.201 -10.565  1.00  1.18           H  
ATOM   1423  HA  ILE A  91     -18.335   1.728 -10.292  1.00  1.18           H  
ATOM   1424  HB  ILE A  91     -16.599   4.000  -9.447  1.00  1.18           H  
ATOM   1425 1HG1 ILE A  91     -17.954   1.970  -7.854  1.00  1.18           H  
ATOM   1426 2HG1 ILE A  91     -16.338   1.740  -8.521  1.00  1.18           H  
ATOM   1427 1HG2 ILE A  91     -18.461   4.750  -8.026  1.00  1.18           H  
ATOM   1428 2HG2 ILE A  91     -18.878   4.857  -9.726  1.00  1.18           H  
ATOM   1429 3HG2 ILE A  91     -19.506   3.519  -8.763  1.00  1.18           H  
ATOM   1430 1HD1 ILE A  91     -16.250   2.565  -6.217  1.00  1.18           H  
ATOM   1431 2HD1 ILE A  91     -15.599   3.744  -7.341  1.00  1.18           H  
ATOM   1432 3HD1 ILE A  91     -17.198   3.965  -6.698  1.00  1.18           H  
ATOM   1433  N   PRO A  92     -17.966   4.497 -12.214  1.00  1.11           N  
ATOM   1434  CA  PRO A  92     -18.725   5.254 -13.192  1.00  1.11           C  
ATOM   1435  C   PRO A  92     -19.015   4.459 -14.463  1.00  1.11           C  
ATOM   1436  O   PRO A  92     -20.057   4.673 -15.091  1.00  1.11           O  
ATOM   1437  CB  PRO A  92     -17.797   6.444 -13.480  1.00  1.11           C  
ATOM   1438  CG  PRO A  92     -16.420   5.990 -13.041  1.00  1.11           C  
ATOM   1439  CD  PRO A  92     -16.667   5.087 -11.869  1.00  1.11           C  
ATOM   1440  HA  PRO A  92     -19.649   5.608 -12.734  1.00  1.11           H  
ATOM   1441 1HB  PRO A  92     -17.837   6.695 -14.549  1.00  1.11           H  
ATOM   1442 2HB  PRO A  92     -18.153   7.337 -12.928  1.00  1.11           H  
ATOM   1443 1HG  PRO A  92     -15.907   5.466 -13.865  1.00  1.11           H  
ATOM   1444 2HG  PRO A  92     -15.790   6.854 -12.776  1.00  1.11           H  
ATOM   1445 1HD  PRO A  92     -15.862   4.364 -11.789  1.00  1.11           H  
ATOM   1446 2HD  PRO A  92     -16.761   5.701 -10.985  1.00  1.11           H  
ATOM   1447  N   VAL A  93     -18.199   3.458 -14.798  1.00  1.04           N  
ATOM   1448  CA  VAL A  93     -18.521   2.661 -15.973  1.00  1.04           C  
ATOM   1449  C   VAL A  93     -19.774   1.839 -15.723  1.00  1.04           C  
ATOM   1450  O   VAL A  93     -20.671   1.744 -16.574  1.00  1.04           O  
ATOM   1451  CB  VAL A  93     -17.357   1.733 -16.336  1.00  1.04           C  
ATOM   1452  CG1 VAL A  93     -17.776   0.765 -17.425  1.00  1.04           C  
ATOM   1453  CG2 VAL A  93     -16.181   2.577 -16.828  1.00  1.04           C  
ATOM   1454  H   VAL A  93     -17.327   3.265 -14.295  1.00  1.04           H  
ATOM   1455  HA  VAL A  93     -18.704   3.335 -16.809  1.00  1.04           H  
ATOM   1456  HB  VAL A  93     -17.064   1.162 -15.453  1.00  1.04           H  
ATOM   1457 1HG1 VAL A  93     -16.940   0.112 -17.668  1.00  1.04           H  
ATOM   1458 2HG1 VAL A  93     -18.614   0.164 -17.071  1.00  1.04           H  
ATOM   1459 3HG1 VAL A  93     -18.074   1.321 -18.313  1.00  1.04           H  
ATOM   1460 1HG2 VAL A  93     -15.342   1.927 -17.074  1.00  1.04           H  
ATOM   1461 2HG2 VAL A  93     -16.482   3.136 -17.712  1.00  1.04           H  
ATOM   1462 3HG2 VAL A  93     -15.884   3.272 -16.057  1.00  1.04           H  
ATOM   1463  N   CYS A  94     -19.822   1.233 -14.545  1.00  0.99           N  
ATOM   1464  CA  CYS A  94     -20.927   0.387 -14.170  1.00  0.99           C  
ATOM   1465  C   CYS A  94     -22.149   1.193 -13.769  1.00  0.99           C  
ATOM   1466  O   CYS A  94     -23.287   0.714 -13.878  1.00  0.99           O  
ATOM   1467  CB  CYS A  94     -20.470  -0.489 -13.054  1.00  0.99           C  
ATOM   1468  SG  CYS A  94     -19.143  -1.553 -13.611  1.00  0.99           S  
ATOM   1469  H   CYS A  94     -19.048   1.347 -13.885  1.00  0.99           H  
ATOM   1470  HA  CYS A  94     -21.179  -0.240 -15.023  1.00  0.99           H  
ATOM   1471 1HB  CYS A  94     -20.107   0.127 -12.222  1.00  0.99           H  
ATOM   1472 2HB  CYS A  94     -21.296  -1.104 -12.707  1.00  0.99           H  
ATOM   1473  HG  CYS A  94     -18.194  -0.584 -13.506  1.00  0.99           H  
ATOM   1474  N   MET A  95     -21.935   2.441 -13.347  1.00  0.94           N  
ATOM   1475  CA  MET A  95     -23.071   3.285 -13.047  1.00  0.94           C  
ATOM   1476  C   MET A  95     -23.789   3.517 -14.345  1.00  0.94           C  
ATOM   1477  O   MET A  95     -24.986   3.261 -14.453  1.00  0.94           O  
ATOM   1478  CB  MET A  95     -22.640   4.593 -12.404  1.00  0.94           C  
ATOM   1479  CG  MET A  95     -22.089   4.415 -11.045  1.00  0.94           C  
ATOM   1480  SD  MET A  95     -21.443   5.774 -10.293  1.00  0.94           S  
ATOM   1481  CE  MET A  95     -22.949   6.510  -9.877  1.00  0.94           C  
ATOM   1482  H   MET A  95     -20.983   2.780 -13.213  1.00  0.94           H  
ATOM   1483  HA  MET A  95     -23.754   2.762 -12.397  1.00  0.94           H  
ATOM   1484 1HB  MET A  95     -21.894   5.071 -13.024  1.00  0.94           H  
ATOM   1485 2HB  MET A  95     -23.483   5.259 -12.336  1.00  0.94           H  
ATOM   1486 1HG  MET A  95     -22.907   4.205 -10.483  1.00  0.94           H  
ATOM   1487 2HG  MET A  95     -21.410   3.593 -10.971  1.00  0.94           H  
ATOM   1488 1HE  MET A  95     -22.740   7.412  -9.337  1.00  0.94           H  
ATOM   1489 2HE  MET A  95     -23.523   6.716 -10.774  1.00  0.94           H  
ATOM   1490 3HE  MET A  95     -23.508   5.861  -9.265  1.00  0.94           H  
ATOM   1491  N   VAL A  96     -23.043   3.833 -15.393  1.00  0.91           N  
ATOM   1492  CA  VAL A  96     -23.688   4.033 -16.666  1.00  0.91           C  
ATOM   1493  C   VAL A  96     -24.423   2.765 -17.093  1.00  0.91           C  
ATOM   1494  O   VAL A  96     -25.590   2.851 -17.466  1.00  0.91           O  
ATOM   1495  CB  VAL A  96     -22.674   4.484 -17.715  1.00  0.91           C  
ATOM   1496  CG1 VAL A  96     -23.312   4.473 -19.085  1.00  0.91           C  
ATOM   1497  CG2 VAL A  96     -22.194   5.890 -17.365  1.00  0.91           C  
ATOM   1498  H   VAL A  96     -22.036   3.997 -15.295  1.00  0.91           H  
ATOM   1499  HA  VAL A  96     -24.422   4.832 -16.551  1.00  0.91           H  
ATOM   1500  HB  VAL A  96     -21.825   3.793 -17.722  1.00  0.91           H  
ATOM   1501 1HG1 VAL A  96     -22.585   4.788 -19.830  1.00  0.91           H  
ATOM   1502 2HG1 VAL A  96     -23.636   3.466 -19.299  1.00  0.91           H  
ATOM   1503 3HG1 VAL A  96     -24.168   5.146 -19.102  1.00  0.91           H  
ATOM   1504 1HG2 VAL A  96     -21.462   6.216 -18.102  1.00  0.91           H  
ATOM   1505 2HG2 VAL A  96     -23.041   6.575 -17.362  1.00  0.91           H  
ATOM   1506 3HG2 VAL A  96     -21.737   5.881 -16.382  1.00  0.91           H  
ATOM   1507  N   LEU A  97     -23.792   1.581 -16.963  1.00  0.89           N  
ATOM   1508  CA  LEU A  97     -24.503   0.339 -17.305  1.00  0.89           C  
ATOM   1509  C   LEU A  97     -25.834   0.214 -16.570  1.00  0.89           C  
ATOM   1510  O   LEU A  97     -26.831  -0.191 -17.169  1.00  0.89           O  
ATOM   1511  CB  LEU A  97     -23.694  -0.930 -17.002  1.00  0.89           C  
ATOM   1512  CG  LEU A  97     -24.455  -2.264 -17.353  1.00  0.89           C  
ATOM   1513  CD1 LEU A  97     -24.753  -2.300 -18.853  1.00  0.89           C  
ATOM   1514  CD2 LEU A  97     -23.626  -3.475 -16.942  1.00  0.89           C  
ATOM   1515  H   LEU A  97     -22.815   1.558 -16.661  1.00  0.89           H  
ATOM   1516  HA  LEU A  97     -24.706   0.352 -18.369  1.00  0.89           H  
ATOM   1517 1HB  LEU A  97     -22.761  -0.899 -17.561  1.00  0.89           H  
ATOM   1518 2HB  LEU A  97     -23.463  -0.952 -15.938  1.00  0.89           H  
ATOM   1519  HG  LEU A  97     -25.405  -2.288 -16.816  1.00  0.89           H  
ATOM   1520 1HD1 LEU A  97     -25.286  -3.212 -19.092  1.00  0.89           H  
ATOM   1521 2HD1 LEU A  97     -25.364  -1.439 -19.125  1.00  0.89           H  
ATOM   1522 3HD1 LEU A  97     -23.819  -2.274 -19.412  1.00  0.89           H  
ATOM   1523 1HD2 LEU A  97     -24.181  -4.380 -17.191  1.00  0.89           H  
ATOM   1524 2HD2 LEU A  97     -22.678  -3.472 -17.474  1.00  0.89           H  
ATOM   1525 3HD2 LEU A  97     -23.442  -3.442 -15.866  1.00  0.89           H  
ATOM   1526  N   THR A  98     -25.855   0.553 -15.280  1.00  0.88           N  
ATOM   1527  CA  THR A  98     -27.068   0.445 -14.477  1.00  0.88           C  
ATOM   1528  C   THR A  98     -28.207   1.250 -15.082  1.00  0.88           C  
ATOM   1529  O   THR A  98     -29.346   0.781 -15.195  1.00  0.88           O  
ATOM   1530  CB  THR A  98     -26.857   1.029 -13.070  1.00  0.88           C  
ATOM   1531  OG1 THR A  98     -25.828   0.338 -12.387  1.00  0.88           O  
ATOM   1532  CG2 THR A  98     -28.094   0.953 -12.301  1.00  0.88           C  
ATOM   1533  H   THR A  98     -24.993   0.874 -14.837  1.00  0.88           H  
ATOM   1534  HA  THR A  98     -27.358  -0.600 -14.420  1.00  0.88           H  
ATOM   1535  HB  THR A  98     -26.588   2.066 -13.157  1.00  0.88           H  
ATOM   1536  HG1 THR A  98     -25.041   0.289 -12.979  1.00  0.88           H  
ATOM   1537 1HG2 THR A  98     -27.928   1.408 -11.342  1.00  0.88           H  
ATOM   1538 2HG2 THR A  98     -28.872   1.493 -12.827  1.00  0.88           H  
ATOM   1539 3HG2 THR A  98     -28.379  -0.084 -12.186  1.00  0.88           H  
ATOM   1540  N   PHE A  99     -27.888   2.476 -15.466  1.00  0.88           N  
ATOM   1541  CA  PHE A  99     -28.891   3.392 -15.966  1.00  0.88           C  
ATOM   1542  C   PHE A  99     -29.270   3.012 -17.399  1.00  0.88           C  
ATOM   1543  O   PHE A  99     -30.442   3.106 -17.786  1.00  0.88           O  
ATOM   1544  CB  PHE A  99     -28.351   4.788 -15.748  1.00  0.88           C  
ATOM   1545  CG  PHE A  99     -28.128   4.871 -14.266  1.00  0.88           C  
ATOM   1546  CD1 PHE A  99     -26.895   5.212 -13.750  1.00  0.88           C  
ATOM   1547  CD2 PHE A  99     -29.115   4.458 -13.383  1.00  0.88           C  
ATOM   1548  CE1 PHE A  99     -26.643   5.151 -12.389  1.00  0.88           C  
ATOM   1549  CE2 PHE A  99     -28.859   4.401 -12.022  1.00  0.88           C  
ATOM   1550  CZ  PHE A  99     -27.617   4.741 -11.534  1.00  0.88           C  
ATOM   1551  H   PHE A  99     -26.915   2.783 -15.358  1.00  0.88           H  
ATOM   1552  HA  PHE A  99     -29.785   3.293 -15.351  1.00  0.88           H  
ATOM   1553 1HB  PHE A  99     -27.398   4.922 -16.265  1.00  0.88           H  
ATOM   1554 2HB  PHE A  99     -29.049   5.557 -16.055  1.00  0.88           H  
ATOM   1555  HD1 PHE A  99     -26.104   5.514 -14.435  1.00  0.88           H  
ATOM   1556  HD2 PHE A  99     -30.090   4.158 -13.772  1.00  0.88           H  
ATOM   1557  HE1 PHE A  99     -25.671   5.420 -12.004  1.00  0.88           H  
ATOM   1558  HE2 PHE A  99     -29.625   4.075 -11.333  1.00  0.88           H  
ATOM   1559  HZ  PHE A  99     -27.419   4.686 -10.471  1.00  0.88           H  
ATOM   1560  N   LEU A 100     -28.294   2.482 -18.151  1.00  0.90           N  
ATOM   1561  CA  LEU A 100     -28.563   1.961 -19.485  1.00  0.90           C  
ATOM   1562  C   LEU A 100     -29.479   0.768 -19.338  1.00  0.90           C  
ATOM   1563  O   LEU A 100     -30.307   0.520 -20.194  1.00  0.90           O  
ATOM   1564  CB  LEU A 100     -27.298   1.509 -20.216  1.00  0.90           C  
ATOM   1565  CG  LEU A 100     -26.333   2.600 -20.639  1.00  0.90           C  
ATOM   1566  CD1 LEU A 100     -25.076   1.952 -21.200  1.00  0.90           C  
ATOM   1567  CD2 LEU A 100     -26.997   3.486 -21.659  1.00  0.90           C  
ATOM   1568  H   LEU A 100     -27.341   2.451 -17.793  1.00  0.90           H  
ATOM   1569  HA  LEU A 100     -29.066   2.724 -20.075  1.00  0.90           H  
ATOM   1570 1HB  LEU A 100     -26.764   0.823 -19.571  1.00  0.90           H  
ATOM   1571 2HB  LEU A 100     -27.597   0.967 -21.111  1.00  0.90           H  
ATOM   1572  HG  LEU A 100     -26.060   3.197 -19.786  1.00  0.90           H  
ATOM   1573 1HD1 LEU A 100     -24.375   2.727 -21.505  1.00  0.90           H  
ATOM   1574 2HD1 LEU A 100     -24.618   1.328 -20.443  1.00  0.90           H  
ATOM   1575 3HD1 LEU A 100     -25.339   1.343 -22.061  1.00  0.90           H  
ATOM   1576 1HD2 LEU A 100     -26.303   4.271 -21.959  1.00  0.90           H  
ATOM   1577 2HD2 LEU A 100     -27.275   2.892 -22.529  1.00  0.90           H  
ATOM   1578 3HD2 LEU A 100     -27.889   3.935 -21.223  1.00  0.90           H  
ATOM   1579  N   GLY A 101     -29.309   0.019 -18.249  1.00  0.93           N  
ATOM   1580  CA  GLY A 101     -30.133  -1.125 -17.896  1.00  0.93           C  
ATOM   1581  C   GLY A 101     -31.576  -0.708 -17.676  1.00  0.93           C  
ATOM   1582  O   GLY A 101     -32.500  -1.297 -18.217  1.00  0.93           O  
ATOM   1583  H   GLY A 101     -28.549   0.251 -17.620  1.00  0.93           H  
ATOM   1584 1HA  GLY A 101     -30.089  -1.854 -18.698  1.00  0.93           H  
ATOM   1585 2HA  GLY A 101     -29.738  -1.588 -16.991  1.00  0.93           H  
ATOM   1586  N   ALA A 102     -31.802   0.312 -16.876  1.00  0.96           N  
ATOM   1587  CA  ALA A 102     -33.169   0.779 -16.680  1.00  0.96           C  
ATOM   1588  C   ALA A 102     -33.823   1.262 -18.001  1.00  0.96           C  
ATOM   1589  O   ALA A 102     -35.002   1.014 -18.243  1.00  0.96           O  
ATOM   1590  CB  ALA A 102     -33.172   1.896 -15.659  1.00  0.96           C  
ATOM   1591  H   ALA A 102     -31.014   0.748 -16.396  1.00  0.96           H  
ATOM   1592  HA  ALA A 102     -33.759  -0.055 -16.300  1.00  0.96           H  
ATOM   1593 1HB  ALA A 102     -34.190   2.235 -15.477  1.00  0.96           H  
ATOM   1594 2HB  ALA A 102     -32.737   1.532 -14.735  1.00  0.96           H  
ATOM   1595 3HB  ALA A 102     -32.579   2.710 -16.037  1.00  0.96           H  
ATOM   1596  N   ALA A 103     -33.046   1.902 -18.887  1.00  1.01           N  
ATOM   1597  CA  ALA A 103     -33.562   2.469 -20.150  1.00  1.01           C  
ATOM   1598  C   ALA A 103     -34.425   1.525 -21.072  1.00  1.01           C  
ATOM   1599  O   ALA A 103     -35.464   1.972 -21.538  1.00  1.01           O  
ATOM   1600  CB  ALA A 103     -32.390   3.026 -20.950  1.00  1.01           C  
ATOM   1601  H   ALA A 103     -32.068   2.074 -18.639  1.00  1.01           H  
ATOM   1602  HA  ALA A 103     -34.201   3.307 -19.874  1.00  1.01           H  
ATOM   1603 1HB  ALA A 103     -32.763   3.529 -21.838  1.00  1.01           H  
ATOM   1604 2HB  ALA A 103     -31.845   3.740 -20.325  1.00  1.01           H  
ATOM   1605 3HB  ALA A 103     -31.715   2.243 -21.246  1.00  1.01           H  
ATOM   1606  N   PRO A 104     -34.112   0.237 -21.361  1.00  1.06           N  
ATOM   1607  CA  PRO A 104     -34.933  -0.675 -22.149  1.00  1.06           C  
ATOM   1608  C   PRO A 104     -36.308  -0.924 -21.516  1.00  1.06           C  
ATOM   1609  O   PRO A 104     -37.236  -1.359 -22.196  1.00  1.06           O  
ATOM   1610  CB  PRO A 104     -34.059  -1.928 -22.248  1.00  1.06           C  
ATOM   1611  CG  PRO A 104     -33.127  -1.794 -21.153  1.00  1.06           C  
ATOM   1612  CD  PRO A 104     -32.851  -0.321 -21.077  1.00  1.06           C  
ATOM   1613  HA  PRO A 104     -35.044  -0.256 -23.154  1.00  1.06           H  
ATOM   1614 1HB  PRO A 104     -34.665  -2.822 -22.142  1.00  1.06           H  
ATOM   1615 2HB  PRO A 104     -33.571  -1.978 -23.231  1.00  1.06           H  
ATOM   1616 1HG  PRO A 104     -33.620  -2.148 -20.262  1.00  1.06           H  
ATOM   1617 2HG  PRO A 104     -32.223  -2.404 -21.298  1.00  1.06           H  
ATOM   1618 1HD  PRO A 104     -32.539  -0.096 -20.155  1.00  1.06           H  
ATOM   1619 2HD  PRO A 104     -32.123  -0.030 -21.839  1.00  1.06           H  
ATOM   1620  N   MET A 105     -36.492  -0.606 -20.226  1.00  1.12           N  
ATOM   1621  CA  MET A 105     -37.797  -0.809 -19.604  1.00  1.12           C  
ATOM   1622  C   MET A 105     -38.802   0.235 -20.121  1.00  1.12           C  
ATOM   1623  O   MET A 105     -39.999   0.142 -19.859  1.00  1.12           O  
ATOM   1624  CB  MET A 105     -37.703  -0.775 -18.077  1.00  1.12           C  
ATOM   1625  CG  MET A 105     -36.955  -1.921 -17.456  1.00  1.12           C  
ATOM   1626  SD  MET A 105     -36.891  -1.854 -15.663  1.00  1.12           S  
ATOM   1627  CE  MET A 105     -35.980  -3.375 -15.349  1.00  1.12           C  
ATOM   1628  H   MET A 105     -35.753  -0.202 -19.650  1.00  1.12           H  
ATOM   1629  HA  MET A 105     -38.167  -1.792 -19.895  1.00  1.12           H  
ATOM   1630 1HB  MET A 105     -37.216   0.135 -17.765  1.00  1.12           H  
ATOM   1631 2HB  MET A 105     -38.694  -0.771 -17.668  1.00  1.12           H  
ATOM   1632 1HG  MET A 105     -37.444  -2.824 -17.723  1.00  1.12           H  
ATOM   1633 2HG  MET A 105     -35.931  -1.948 -17.846  1.00  1.12           H  
ATOM   1634 1HE  MET A 105     -35.844  -3.507 -14.275  1.00  1.12           H  
ATOM   1635 2HE  MET A 105     -36.529  -4.229 -15.755  1.00  1.12           H  
ATOM   1636 3HE  MET A 105     -35.007  -3.312 -15.833  1.00  1.12           H  
ATOM   1637  N   LEU A 106     -38.302   1.207 -20.899  1.00  1.17           N  
ATOM   1638  CA  LEU A 106     -39.094   2.249 -21.533  1.00  1.17           C  
ATOM   1639  C   LEU A 106     -39.732   1.739 -22.839  1.00  1.17           C  
ATOM   1640  O   LEU A 106     -40.494   2.464 -23.484  1.00  1.17           O  
ATOM   1641  CB  LEU A 106     -38.174   3.428 -21.890  1.00  1.17           C  
ATOM   1642  CG  LEU A 106     -37.509   4.165 -20.725  1.00  1.17           C  
ATOM   1643  CD1 LEU A 106     -36.474   5.119 -21.253  1.00  1.17           C  
ATOM   1644  CD2 LEU A 106     -38.538   4.936 -19.982  1.00  1.17           C  
ATOM   1645  H   LEU A 106     -37.297   1.242 -21.067  1.00  1.17           H  
ATOM   1646  HA  LEU A 106     -39.872   2.565 -20.846  1.00  1.17           H  
ATOM   1647 1HB  LEU A 106     -37.397   3.070 -22.549  1.00  1.17           H  
ATOM   1648 2HB  LEU A 106     -38.762   4.159 -22.440  1.00  1.17           H  
ATOM   1649  HG  LEU A 106     -37.025   3.444 -20.062  1.00  1.17           H  
ATOM   1650 1HD1 LEU A 106     -36.008   5.633 -20.417  1.00  1.17           H  
ATOM   1651 2HD1 LEU A 106     -35.717   4.563 -21.807  1.00  1.17           H  
ATOM   1652 3HD1 LEU A 106     -36.952   5.840 -21.913  1.00  1.17           H  
ATOM   1653 1HD2 LEU A 106     -38.067   5.460 -19.160  1.00  1.17           H  
ATOM   1654 2HD2 LEU A 106     -39.009   5.658 -20.644  1.00  1.17           H  
ATOM   1655 3HD2 LEU A 106     -39.279   4.260 -19.612  1.00  1.17           H  
ATOM   1656  N   PHE A 107     -39.398   0.501 -23.245  1.00  1.22           N  
ATOM   1657  CA  PHE A 107     -39.875  -0.073 -24.501  1.00  1.22           C  
ATOM   1658  C   PHE A 107     -40.852  -1.239 -24.285  1.00  1.22           C  
ATOM   1659  O   PHE A 107     -40.739  -2.027 -23.344  1.00  1.22           O  
ATOM   1660  CB  PHE A 107     -38.664  -0.492 -25.313  1.00  1.22           C  
ATOM   1661  CG  PHE A 107     -37.834   0.685 -25.710  1.00  1.22           C  
ATOM   1662  CD1 PHE A 107     -36.911   1.195 -24.825  1.00  1.22           C  
ATOM   1663  CD2 PHE A 107     -37.956   1.275 -26.951  1.00  1.22           C  
ATOM   1664  CE1 PHE A 107     -36.123   2.273 -25.144  1.00  1.22           C  
ATOM   1665  CE2 PHE A 107     -37.167   2.363 -27.291  1.00  1.22           C  
ATOM   1666  CZ  PHE A 107     -36.248   2.862 -26.381  1.00  1.22           C  
ATOM   1667  H   PHE A 107     -38.761  -0.062 -22.681  1.00  1.22           H  
ATOM   1668  HA  PHE A 107     -40.404   0.705 -25.053  1.00  1.22           H  
ATOM   1669 1HB  PHE A 107     -38.042  -1.164 -24.719  1.00  1.22           H  
ATOM   1670 2HB  PHE A 107     -38.976  -1.019 -26.211  1.00  1.22           H  
ATOM   1671  HD1 PHE A 107     -36.828   0.736 -23.853  1.00  1.22           H  
ATOM   1672  HD2 PHE A 107     -38.680   0.878 -27.663  1.00  1.22           H  
ATOM   1673  HE1 PHE A 107     -35.406   2.658 -24.415  1.00  1.22           H  
ATOM   1674  HE2 PHE A 107     -37.270   2.826 -28.272  1.00  1.22           H  
ATOM   1675  HZ  PHE A 107     -35.629   3.718 -26.645  1.00  1.22           H  
ATOM   1676  N   ASP A 108     -41.796  -1.392 -25.208  1.00  1.25           N  
ATOM   1677  CA  ASP A 108     -42.877  -2.362 -25.036  1.00  1.25           C  
ATOM   1678  C   ASP A 108     -42.634  -3.831 -25.356  1.00  1.25           C  
ATOM   1679  O   ASP A 108     -43.243  -4.394 -26.267  1.00  1.25           O  
ATOM   1680  CB  ASP A 108     -44.093  -1.903 -25.822  1.00  1.25           C  
ATOM   1681  CG  ASP A 108     -44.738  -0.687 -25.205  1.00  1.25           C  
ATOM   1682  OD1 ASP A 108     -44.834  -0.636 -23.991  1.00  1.25           O  
ATOM   1683  OD2 ASP A 108     -45.106   0.197 -25.930  1.00  1.25           O  
ATOM   1684  H   ASP A 108     -41.814  -0.770 -26.003  1.00  1.25           H  
ATOM   1685  HA  ASP A 108     -43.155  -2.324 -23.983  1.00  1.25           H  
ATOM   1686 1HB  ASP A 108     -43.804  -1.674 -26.849  1.00  1.25           H  
ATOM   1687 2HB  ASP A 108     -44.826  -2.710 -25.859  1.00  1.25           H  
ATOM   1688  N   SER A 109     -41.789  -4.452 -24.555  1.00  1.26           N  
ATOM   1689  CA  SER A 109     -41.589  -5.899 -24.606  1.00  1.26           C  
ATOM   1690  C   SER A 109     -40.984  -6.409 -23.324  1.00  1.26           C  
ATOM   1691  O   SER A 109     -39.978  -5.878 -22.845  1.00  1.26           O  
ATOM   1692  CB  SER A 109     -40.718  -6.350 -25.754  1.00  1.26           C  
ATOM   1693  OG  SER A 109     -40.539  -7.755 -25.692  1.00  1.26           O  
ATOM   1694  H   SER A 109     -41.310  -3.870 -23.864  1.00  1.26           H  
ATOM   1695  HA  SER A 109     -42.564  -6.372 -24.727  1.00  1.26           H  
ATOM   1696 1HB  SER A 109     -41.175  -6.075 -26.703  1.00  1.26           H  
ATOM   1697 2HB  SER A 109     -39.760  -5.867 -25.697  1.00  1.26           H  
ATOM   1698  HG  SER A 109     -39.993  -7.985 -26.462  1.00  1.26           H  
ATOM   1699  N   TRP A 110     -41.504  -7.528 -22.829  1.00  1.25           N  
ATOM   1700  CA  TRP A 110     -40.923  -8.138 -21.645  1.00  1.25           C  
ATOM   1701  C   TRP A 110     -39.454  -8.485 -21.880  1.00  1.25           C  
ATOM   1702  O   TRP A 110     -38.675  -8.565 -20.930  1.00  1.25           O  
ATOM   1703  CB  TRP A 110     -41.670  -9.401 -21.208  1.00  1.25           C  
ATOM   1704  CG  TRP A 110     -41.578 -10.535 -22.159  1.00  1.25           C  
ATOM   1705  CD1 TRP A 110     -42.467 -10.859 -23.134  1.00  1.25           C  
ATOM   1706  CD2 TRP A 110     -40.505 -11.509 -22.249  1.00  1.25           C  
ATOM   1707  NE1 TRP A 110     -42.034 -11.974 -23.815  1.00  1.25           N  
ATOM   1708  CE2 TRP A 110     -40.832 -12.379 -23.285  1.00  1.25           C  
ATOM   1709  CE3 TRP A 110     -39.306 -11.701 -21.545  1.00  1.25           C  
ATOM   1710  CZ2 TRP A 110     -40.011 -13.436 -23.637  1.00  1.25           C  
ATOM   1711  CZ3 TRP A 110     -38.487 -12.754 -21.903  1.00  1.25           C  
ATOM   1712  CH2 TRP A 110     -38.828 -13.599 -22.917  1.00  1.25           C  
ATOM   1713  H   TRP A 110     -42.318  -7.936 -23.267  1.00  1.25           H  
ATOM   1714  HA  TRP A 110     -40.983  -7.418 -20.831  1.00  1.25           H  
ATOM   1715 1HB  TRP A 110     -41.276  -9.733 -20.247  1.00  1.25           H  
ATOM   1716 2HB  TRP A 110     -42.719  -9.165 -21.061  1.00  1.25           H  
ATOM   1717  HD1 TRP A 110     -43.389 -10.319 -23.343  1.00  1.25           H  
ATOM   1718  HE1 TRP A 110     -42.512 -12.419 -24.586  1.00  1.25           H  
ATOM   1719  HE3 TRP A 110     -39.023 -11.033 -20.732  1.00  1.25           H  
ATOM   1720  HZ2 TRP A 110     -40.262 -14.118 -24.449  1.00  1.25           H  
ATOM   1721  HZ3 TRP A 110     -37.564 -12.894 -21.358  1.00  1.25           H  
ATOM   1722  HH2 TRP A 110     -38.156 -14.419 -23.172  1.00  1.25           H  
ATOM   1723  N   GLU A 111     -39.061  -8.698 -23.151  1.00  1.21           N  
ATOM   1724  CA  GLU A 111     -37.680  -9.044 -23.446  1.00  1.21           C  
ATOM   1725  C   GLU A 111     -36.771  -7.899 -23.050  1.00  1.21           C  
ATOM   1726  O   GLU A 111     -35.651  -8.111 -22.590  1.00  1.21           O  
ATOM   1727  CB  GLU A 111     -37.492  -9.363 -24.932  1.00  1.21           C  
ATOM   1728  CG  GLU A 111     -38.147 -10.667 -25.397  1.00  1.21           C  
ATOM   1729  CD  GLU A 111     -37.989 -10.913 -26.883  1.00  1.21           C  
ATOM   1730  OE1 GLU A 111     -37.566 -10.013 -27.569  1.00  1.21           O  
ATOM   1731  OE2 GLU A 111     -38.284 -12.000 -27.330  1.00  1.21           O  
ATOM   1732  H   GLU A 111     -39.717  -8.577 -23.924  1.00  1.21           H  
ATOM   1733  HA  GLU A 111     -37.403  -9.919 -22.859  1.00  1.21           H  
ATOM   1734 1HB  GLU A 111     -37.902  -8.548 -25.527  1.00  1.21           H  
ATOM   1735 2HB  GLU A 111     -36.428  -9.425 -25.155  1.00  1.21           H  
ATOM   1736 1HG  GLU A 111     -37.704 -11.497 -24.851  1.00  1.21           H  
ATOM   1737 2HG  GLU A 111     -39.207 -10.627 -25.149  1.00  1.21           H  
ATOM   1738  N   PHE A 112     -37.243  -6.670 -23.255  1.00  1.15           N  
ATOM   1739  CA  PHE A 112     -36.446  -5.498 -22.975  1.00  1.15           C  
ATOM   1740  C   PHE A 112     -36.408  -5.288 -21.487  1.00  1.15           C  
ATOM   1741  O   PHE A 112     -35.373  -4.935 -20.918  1.00  1.15           O  
ATOM   1742  CB  PHE A 112     -37.033  -4.285 -23.666  1.00  1.15           C  
ATOM   1743  CG  PHE A 112     -36.901  -4.317 -25.132  1.00  1.15           C  
ATOM   1744  CD1 PHE A 112     -35.759  -4.823 -25.726  1.00  1.15           C  
ATOM   1745  CD2 PHE A 112     -37.920  -3.845 -25.931  1.00  1.15           C  
ATOM   1746  CE1 PHE A 112     -35.640  -4.855 -27.096  1.00  1.15           C  
ATOM   1747  CE2 PHE A 112     -37.812  -3.870 -27.302  1.00  1.15           C  
ATOM   1748  CZ  PHE A 112     -36.667  -4.377 -27.889  1.00  1.15           C  
ATOM   1749  H   PHE A 112     -38.201  -6.540 -23.568  1.00  1.15           H  
ATOM   1750  HA  PHE A 112     -35.431  -5.661 -23.334  1.00  1.15           H  
ATOM   1751 1HB  PHE A 112     -38.093  -4.187 -23.415  1.00  1.15           H  
ATOM   1752 2HB  PHE A 112     -36.543  -3.403 -23.316  1.00  1.15           H  
ATOM   1753  HD1 PHE A 112     -34.953  -5.197 -25.096  1.00  1.15           H  
ATOM   1754  HD2 PHE A 112     -38.822  -3.452 -25.458  1.00  1.15           H  
ATOM   1755  HE1 PHE A 112     -34.735  -5.256 -27.555  1.00  1.15           H  
ATOM   1756  HE2 PHE A 112     -38.626  -3.496 -27.923  1.00  1.15           H  
ATOM   1757  HZ  PHE A 112     -36.574  -4.402 -28.975  1.00  1.15           H  
ATOM   1758  N   VAL A 113     -37.532  -5.579 -20.835  1.00  1.09           N  
ATOM   1759  CA  VAL A 113     -37.585  -5.410 -19.396  1.00  1.09           C  
ATOM   1760  C   VAL A 113     -36.577  -6.371 -18.762  1.00  1.09           C  
ATOM   1761  O   VAL A 113     -35.801  -5.974 -17.889  1.00  1.09           O  
ATOM   1762  CB  VAL A 113     -39.008  -5.673 -18.850  1.00  1.09           C  
ATOM   1763  CG1 VAL A 113     -39.006  -5.656 -17.314  1.00  1.09           C  
ATOM   1764  CG2 VAL A 113     -39.969  -4.627 -19.399  1.00  1.09           C  
ATOM   1765  H   VAL A 113     -38.359  -5.866 -21.365  1.00  1.09           H  
ATOM   1766  HA  VAL A 113     -37.295  -4.395 -19.167  1.00  1.09           H  
ATOM   1767  HB  VAL A 113     -39.327  -6.665 -19.165  1.00  1.09           H  
ATOM   1768 1HG1 VAL A 113     -40.012  -5.862 -16.949  1.00  1.09           H  
ATOM   1769 2HG1 VAL A 113     -38.320  -6.418 -16.946  1.00  1.09           H  
ATOM   1770 3HG1 VAL A 113     -38.690  -4.680 -16.957  1.00  1.09           H  
ATOM   1771 1HG2 VAL A 113     -40.972  -4.824 -19.027  1.00  1.09           H  
ATOM   1772 2HG2 VAL A 113     -39.651  -3.636 -19.080  1.00  1.09           H  
ATOM   1773 3HG2 VAL A 113     -39.973  -4.672 -20.493  1.00  1.09           H  
ATOM   1774  N   GLN A 114     -36.564  -7.626 -19.238  1.00  1.03           N  
ATOM   1775  CA  GLN A 114     -35.618  -8.631 -18.761  1.00  1.03           C  
ATOM   1776  C   GLN A 114     -34.164  -8.224 -19.026  1.00  1.03           C  
ATOM   1777  O   GLN A 114     -33.327  -8.322 -18.130  1.00  1.03           O  
ATOM   1778  CB  GLN A 114     -35.906  -9.996 -19.390  1.00  1.03           C  
ATOM   1779  CG  GLN A 114     -34.978 -11.095 -18.906  1.00  1.03           C  
ATOM   1780  CD  GLN A 114     -35.305 -12.452 -19.495  1.00  1.03           C  
ATOM   1781  OE1 GLN A 114     -36.351 -13.038 -19.219  1.00  1.03           O  
ATOM   1782  NE2 GLN A 114     -34.401 -12.963 -20.317  1.00  1.03           N  
ATOM   1783  H   GLN A 114     -37.243  -7.892 -19.951  1.00  1.03           H  
ATOM   1784  HA  GLN A 114     -35.745  -8.730 -17.685  1.00  1.03           H  
ATOM   1785 1HB  GLN A 114     -36.938 -10.288 -19.180  1.00  1.03           H  
ATOM   1786 2HB  GLN A 114     -35.807  -9.919 -20.475  1.00  1.03           H  
ATOM   1787 1HG  GLN A 114     -33.955 -10.838 -19.183  1.00  1.03           H  
ATOM   1788 2HG  GLN A 114     -35.063 -11.165 -17.820  1.00  1.03           H  
ATOM   1789 1HE2 GLN A 114     -34.553 -13.858 -20.739  1.00  1.03           H  
ATOM   1790 2HE2 GLN A 114     -33.563 -12.453 -20.516  1.00  1.03           H  
ATOM   1791  N   ILE A 115     -33.851  -7.727 -20.228  1.00  0.97           N  
ATOM   1792  CA  ILE A 115     -32.478  -7.301 -20.515  1.00  0.97           C  
ATOM   1793  C   ILE A 115     -32.064  -6.185 -19.578  1.00  0.97           C  
ATOM   1794  O   ILE A 115     -30.958  -6.195 -19.029  1.00  0.97           O  
ATOM   1795  CB  ILE A 115     -32.321  -6.825 -21.966  1.00  0.97           C  
ATOM   1796  CG1 ILE A 115     -32.460  -8.015 -22.925  1.00  0.97           C  
ATOM   1797  CG2 ILE A 115     -30.971  -6.123 -22.129  1.00  0.97           C  
ATOM   1798  CD1 ILE A 115     -32.638  -7.615 -24.377  1.00  0.97           C  
ATOM   1799  H   ILE A 115     -34.558  -7.669 -20.964  1.00  0.97           H  
ATOM   1800  HA  ILE A 115     -31.812  -8.147 -20.355  1.00  0.97           H  
ATOM   1801  HB  ILE A 115     -33.124  -6.124 -22.201  1.00  0.97           H  
ATOM   1802 1HG1 ILE A 115     -31.561  -8.623 -22.850  1.00  0.97           H  
ATOM   1803 2HG1 ILE A 115     -33.304  -8.619 -22.618  1.00  0.97           H  
ATOM   1804 1HG2 ILE A 115     -30.863  -5.771 -23.151  1.00  0.97           H  
ATOM   1805 2HG2 ILE A 115     -30.918  -5.274 -21.447  1.00  0.97           H  
ATOM   1806 3HG2 ILE A 115     -30.166  -6.822 -21.898  1.00  0.97           H  
ATOM   1807 1HD1 ILE A 115     -32.723  -8.511 -24.991  1.00  0.97           H  
ATOM   1808 2HD1 ILE A 115     -33.547  -7.025 -24.475  1.00  0.97           H  
ATOM   1809 3HD1 ILE A 115     -31.783  -7.029 -24.704  1.00  0.97           H  
ATOM   1810  N   GLY A 116     -32.965  -5.231 -19.389  1.00  0.93           N  
ATOM   1811  CA  GLY A 116     -32.738  -4.115 -18.506  1.00  0.93           C  
ATOM   1812  C   GLY A 116     -32.421  -4.596 -17.115  1.00  0.93           C  
ATOM   1813  O   GLY A 116     -31.437  -4.170 -16.498  1.00  0.93           O  
ATOM   1814  H   GLY A 116     -33.853  -5.276 -19.885  1.00  0.93           H  
ATOM   1815 1HA  GLY A 116     -31.915  -3.524 -18.895  1.00  0.93           H  
ATOM   1816 2HA  GLY A 116     -33.633  -3.496 -18.477  1.00  0.93           H  
ATOM   1817  N   ARG A 117     -33.277  -5.474 -16.614  1.00  0.89           N  
ATOM   1818  CA  ARG A 117     -33.143  -6.077 -15.307  1.00  0.89           C  
ATOM   1819  C   ARG A 117     -31.754  -6.706 -15.146  1.00  0.89           C  
ATOM   1820  O   ARG A 117     -31.071  -6.461 -14.147  1.00  0.89           O  
ATOM   1821  CB  ARG A 117     -34.220  -7.128 -15.167  1.00  0.89           C  
ATOM   1822  CG  ARG A 117     -34.389  -7.738 -13.880  1.00  0.89           C  
ATOM   1823  CD  ARG A 117     -35.346  -8.798 -13.982  1.00  0.89           C  
ATOM   1824  NE  ARG A 117     -36.701  -8.377 -14.376  1.00  0.89           N  
ATOM   1825  CZ  ARG A 117     -37.676  -7.990 -13.532  1.00  0.89           C  
ATOM   1826  NH1 ARG A 117     -37.449  -7.960 -12.237  1.00  0.89           N  
ATOM   1827  NH2 ARG A 117     -38.867  -7.669 -14.008  1.00  0.89           N  
ATOM   1828  H   ARG A 117     -34.079  -5.745 -17.183  1.00  0.89           H  
ATOM   1829  HA  ARG A 117     -33.282  -5.306 -14.549  1.00  0.89           H  
ATOM   1830 1HB  ARG A 117     -35.178  -6.699 -15.457  1.00  0.89           H  
ATOM   1831 2HB  ARG A 117     -34.019  -7.938 -15.848  1.00  0.89           H  
ATOM   1832 1HG  ARG A 117     -33.453  -8.182 -13.602  1.00  0.89           H  
ATOM   1833 2HG  ARG A 117     -34.717  -7.016 -13.136  1.00  0.89           H  
ATOM   1834 1HD  ARG A 117     -34.979  -9.500 -14.734  1.00  0.89           H  
ATOM   1835 2HD  ARG A 117     -35.408  -9.297 -13.020  1.00  0.89           H  
ATOM   1836  HE  ARG A 117     -36.920  -8.395 -15.361  1.00  0.89           H  
ATOM   1837 1HH1 ARG A 117     -36.537  -8.216 -11.883  1.00  0.89           H  
ATOM   1838 2HH1 ARG A 117     -38.188  -7.720 -11.585  1.00  0.89           H  
ATOM   1839 1HH2 ARG A 117     -39.038  -7.705 -15.002  1.00  0.89           H  
ATOM   1840 2HH2 ARG A 117     -39.606  -7.398 -13.377  1.00  0.89           H  
ATOM   1841  N   VAL A 118     -31.306  -7.457 -16.163  1.00  0.87           N  
ATOM   1842  CA  VAL A 118     -29.992  -8.089 -16.119  1.00  0.87           C  
ATOM   1843  C   VAL A 118     -28.876  -7.058 -16.060  1.00  0.87           C  
ATOM   1844  O   VAL A 118     -27.979  -7.172 -15.227  1.00  0.87           O  
ATOM   1845  CB  VAL A 118     -29.777  -8.995 -17.352  1.00  0.87           C  
ATOM   1846  CG1 VAL A 118     -28.327  -9.470 -17.407  1.00  0.87           C  
ATOM   1847  CG2 VAL A 118     -30.711 -10.200 -17.263  1.00  0.87           C  
ATOM   1848  H   VAL A 118     -31.911  -7.621 -16.969  1.00  0.87           H  
ATOM   1849  HA  VAL A 118     -29.945  -8.711 -15.224  1.00  0.87           H  
ATOM   1850  HB  VAL A 118     -29.987  -8.425 -18.255  1.00  0.87           H  
ATOM   1851 1HG1 VAL A 118     -28.184 -10.101 -18.282  1.00  0.87           H  
ATOM   1852 2HG1 VAL A 118     -27.663  -8.609 -17.468  1.00  0.87           H  
ATOM   1853 3HG1 VAL A 118     -28.113 -10.035 -16.524  1.00  0.87           H  
ATOM   1854 1HG2 VAL A 118     -30.571 -10.839 -18.132  1.00  0.87           H  
ATOM   1855 2HG2 VAL A 118     -30.480 -10.757 -16.364  1.00  0.87           H  
ATOM   1856 3HG2 VAL A 118     -31.736  -9.867 -17.223  1.00  0.87           H  
ATOM   1857  N   PHE A 119     -28.939  -6.033 -16.909  1.00  0.86           N  
ATOM   1858  CA  PHE A 119     -27.920  -4.987 -16.915  1.00  0.86           C  
ATOM   1859  C   PHE A 119     -27.885  -4.241 -15.592  1.00  0.86           C  
ATOM   1860  O   PHE A 119     -26.812  -3.906 -15.082  1.00  0.86           O  
ATOM   1861  CB  PHE A 119     -28.176  -4.006 -18.035  1.00  0.86           C  
ATOM   1862  CG  PHE A 119     -27.836  -4.521 -19.365  1.00  0.86           C  
ATOM   1863  CD1 PHE A 119     -27.066  -5.655 -19.492  1.00  0.86           C  
ATOM   1864  CD2 PHE A 119     -28.267  -3.868 -20.504  1.00  0.86           C  
ATOM   1865  CE1 PHE A 119     -26.730  -6.142 -20.727  1.00  0.86           C  
ATOM   1866  CE2 PHE A 119     -27.933  -4.346 -21.750  1.00  0.86           C  
ATOM   1867  CZ  PHE A 119     -27.163  -5.489 -21.864  1.00  0.86           C  
ATOM   1868  H   PHE A 119     -29.710  -5.990 -17.579  1.00  0.86           H  
ATOM   1869  HA  PHE A 119     -26.948  -5.452 -17.071  1.00  0.86           H  
ATOM   1870 1HB  PHE A 119     -29.232  -3.798 -18.036  1.00  0.86           H  
ATOM   1871 2HB  PHE A 119     -27.641  -3.071 -17.861  1.00  0.86           H  
ATOM   1872  HD1 PHE A 119     -26.730  -6.163 -18.598  1.00  0.86           H  
ATOM   1873  HD2 PHE A 119     -28.873  -2.967 -20.410  1.00  0.86           H  
ATOM   1874  HE1 PHE A 119     -26.123  -7.043 -20.809  1.00  0.86           H  
ATOM   1875  HE2 PHE A 119     -28.277  -3.828 -22.644  1.00  0.86           H  
ATOM   1876  HZ  PHE A 119     -26.898  -5.872 -22.848  1.00  0.86           H  
ATOM   1877  N   THR A 120     -29.064  -4.003 -15.023  1.00  0.85           N  
ATOM   1878  CA  THR A 120     -29.185  -3.302 -13.764  1.00  0.85           C  
ATOM   1879  C   THR A 120     -28.488  -4.143 -12.687  1.00  0.85           C  
ATOM   1880  O   THR A 120     -27.725  -3.607 -11.879  1.00  0.85           O  
ATOM   1881  CB  THR A 120     -30.667  -3.050 -13.433  1.00  0.85           C  
ATOM   1882  OG1 THR A 120     -31.259  -2.289 -14.487  1.00  0.85           O  
ATOM   1883  CG2 THR A 120     -30.789  -2.235 -12.137  1.00  0.85           C  
ATOM   1884  H   THR A 120     -29.916  -4.294 -15.497  1.00  0.85           H  
ATOM   1885  HA  THR A 120     -28.681  -2.345 -13.839  1.00  0.85           H  
ATOM   1886  HB  THR A 120     -31.181  -3.996 -13.346  1.00  0.85           H  
ATOM   1887  HG1 THR A 120     -31.312  -2.859 -15.294  1.00  0.85           H  
ATOM   1888 1HG2 THR A 120     -31.841  -2.056 -11.918  1.00  0.85           H  
ATOM   1889 2HG2 THR A 120     -30.336  -2.774 -11.324  1.00  0.85           H  
ATOM   1890 3HG2 THR A 120     -30.286  -1.288 -12.261  1.00  0.85           H  
ATOM   1891  N   GLY A 121     -28.720  -5.466 -12.716  1.00  0.85           N  
ATOM   1892  CA  GLY A 121     -28.102  -6.439 -11.807  1.00  0.85           C  
ATOM   1893  C   GLY A 121     -26.585  -6.400 -11.934  1.00  0.85           C  
ATOM   1894  O   GLY A 121     -25.867  -6.312 -10.934  1.00  0.85           O  
ATOM   1895  H   GLY A 121     -29.389  -5.822 -13.400  1.00  0.85           H  
ATOM   1896 1HA  GLY A 121     -28.386  -6.226 -10.783  1.00  0.85           H  
ATOM   1897 2HA  GLY A 121     -28.470  -7.439 -12.045  1.00  0.85           H  
ATOM   1898  N   MET A 122     -26.096  -6.426 -13.172  1.00  0.85           N  
ATOM   1899  CA  MET A 122     -24.663  -6.374 -13.425  1.00  0.85           C  
ATOM   1900  C   MET A 122     -24.087  -5.077 -12.842  1.00  0.85           C  
ATOM   1901  O   MET A 122     -23.042  -5.074 -12.190  1.00  0.85           O  
ATOM   1902  CB  MET A 122     -24.421  -6.435 -14.927  1.00  0.85           C  
ATOM   1903  CG  MET A 122     -24.760  -7.777 -15.567  1.00  0.85           C  
ATOM   1904  SD  MET A 122     -24.656  -7.738 -17.342  1.00  0.85           S  
ATOM   1905  CE  MET A 122     -22.901  -7.572 -17.558  1.00  0.85           C  
ATOM   1906  H   MET A 122     -26.746  -6.512 -13.954  1.00  0.85           H  
ATOM   1907  HA  MET A 122     -24.188  -7.220 -12.935  1.00  0.85           H  
ATOM   1908 1HB  MET A 122     -25.035  -5.691 -15.409  1.00  0.85           H  
ATOM   1909 2HB  MET A 122     -23.381  -6.200 -15.142  1.00  0.85           H  
ATOM   1910 1HG  MET A 122     -24.121  -8.558 -15.198  1.00  0.85           H  
ATOM   1911 2HG  MET A 122     -25.763  -8.044 -15.299  1.00  0.85           H  
ATOM   1912 1HE  MET A 122     -22.668  -7.529 -18.622  1.00  0.85           H  
ATOM   1913 2HE  MET A 122     -22.560  -6.656 -17.074  1.00  0.85           H  
ATOM   1914 3HE  MET A 122     -22.397  -8.432 -17.112  1.00  0.85           H  
ATOM   1915  N   GLY A 123     -24.797  -3.972 -13.039  1.00  0.87           N  
ATOM   1916  CA  GLY A 123     -24.387  -2.692 -12.480  1.00  0.87           C  
ATOM   1917  C   GLY A 123     -24.381  -2.743 -10.945  1.00  0.87           C  
ATOM   1918  O   GLY A 123     -23.473  -2.206 -10.290  1.00  0.87           O  
ATOM   1919  H   GLY A 123     -25.642  -4.012 -13.608  1.00  0.87           H  
ATOM   1920 1HA  GLY A 123     -23.401  -2.423 -12.855  1.00  0.87           H  
ATOM   1921 2HA  GLY A 123     -25.082  -1.934 -12.825  1.00  0.87           H  
ATOM   1922  N   SER A 124     -25.389  -3.423 -10.371  1.00  0.88           N  
ATOM   1923  CA  SER A 124     -25.527  -3.588  -8.927  1.00  0.88           C  
ATOM   1924  C   SER A 124     -24.326  -4.322  -8.373  1.00  0.88           C  
ATOM   1925  O   SER A 124     -23.886  -4.034  -7.259  1.00  0.88           O  
ATOM   1926  CB  SER A 124     -26.840  -4.219  -8.550  1.00  0.88           C  
ATOM   1927  OG  SER A 124     -26.976  -4.247  -7.142  1.00  0.88           O  
ATOM   1928  H   SER A 124     -26.116  -3.812 -10.969  1.00  0.88           H  
ATOM   1929  HA  SER A 124     -25.518  -2.622  -8.458  1.00  0.88           H  
ATOM   1930 1HB  SER A 124     -27.655  -3.648  -8.993  1.00  0.88           H  
ATOM   1931 2HB  SER A 124     -26.894  -5.219  -8.948  1.00  0.88           H  
ATOM   1932  HG  SER A 124     -27.655  -4.887  -6.963  1.00  0.88           H  
ATOM   1933  N   VAL A 125     -23.768  -5.251  -9.143  1.00  0.89           N  
ATOM   1934  CA  VAL A 125     -22.561  -5.908  -8.690  1.00  0.89           C  
ATOM   1935  C   VAL A 125     -21.475  -4.930  -8.417  1.00  0.89           C  
ATOM   1936  O   VAL A 125     -20.852  -4.960  -7.353  1.00  0.89           O  
ATOM   1937  CB  VAL A 125     -21.948  -6.762  -9.780  1.00  0.89           C  
ATOM   1938  CG1 VAL A 125     -20.631  -7.166  -9.381  1.00  0.89           C  
ATOM   1939  CG2 VAL A 125     -22.731  -7.872 -10.036  1.00  0.89           C  
ATOM   1940  H   VAL A 125     -24.206  -5.495 -10.034  1.00  0.89           H  
ATOM   1941  HA  VAL A 125     -22.779  -6.489  -7.794  1.00  0.89           H  
ATOM   1942  HB  VAL A 125     -21.841  -6.199 -10.651  1.00  0.89           H  
ATOM   1943 1HG1 VAL A 125     -20.214  -7.747 -10.162  1.00  0.89           H  
ATOM   1944 2HG1 VAL A 125     -20.013  -6.307  -9.217  1.00  0.89           H  
ATOM   1945 3HG1 VAL A 125     -20.688  -7.704  -8.514  1.00  0.89           H  
ATOM   1946 1HG2 VAL A 125     -22.284  -8.468 -10.803  1.00  0.89           H  
ATOM   1947 2HG2 VAL A 125     -22.811  -8.460  -9.155  1.00  0.89           H  
ATOM   1948 3HG2 VAL A 125     -23.698  -7.511 -10.352  1.00  0.89           H  
ATOM   1949  N   ALA A 126     -21.247  -4.033  -9.369  1.00  0.90           N  
ATOM   1950  CA  ALA A 126     -20.170  -3.099  -9.162  1.00  0.90           C  
ATOM   1951  C   ALA A 126     -20.416  -2.287  -7.938  1.00  0.90           C  
ATOM   1952  O   ALA A 126     -19.492  -2.062  -7.166  1.00  0.90           O  
ATOM   1953  CB  ALA A 126     -20.028  -2.172 -10.315  1.00  0.90           C  
ATOM   1954  H   ALA A 126     -21.809  -4.049 -10.229  1.00  0.90           H  
ATOM   1955  HA  ALA A 126     -19.250  -3.667  -9.031  1.00  0.90           H  
ATOM   1956 1HB  ALA A 126     -19.199  -1.484 -10.142  1.00  0.90           H  
ATOM   1957 2HB  ALA A 126     -19.844  -2.747 -11.187  1.00  0.90           H  
ATOM   1958 3HB  ALA A 126     -20.951  -1.611 -10.427  1.00  0.90           H  
ATOM   1959  N   ALA A 127     -21.668  -1.869  -7.739  1.00  0.91           N  
ATOM   1960  CA  ALA A 127     -21.993  -1.048  -6.587  1.00  0.91           C  
ATOM   1961  C   ALA A 127     -21.750  -1.792  -5.295  1.00  0.91           C  
ATOM   1962  O   ALA A 127     -21.129  -1.272  -4.375  1.00  0.91           O  
ATOM   1963  CB  ALA A 127     -23.439  -0.630  -6.627  1.00  0.91           C  
ATOM   1964  H   ALA A 127     -22.388  -2.107  -8.426  1.00  0.91           H  
ATOM   1965  HA  ALA A 127     -21.357  -0.165  -6.614  1.00  0.91           H  
ATOM   1966 1HB  ALA A 127     -23.663   0.010  -5.778  1.00  0.91           H  
ATOM   1967 2HB  ALA A 127     -23.655  -0.111  -7.519  1.00  0.91           H  
ATOM   1968 3HB  ALA A 127     -24.063  -1.516  -6.587  1.00  0.91           H  
ATOM   1969  N   ALA A 128     -22.199  -3.039  -5.229  1.00  0.91           N  
ATOM   1970  CA  ALA A 128     -22.045  -3.805  -4.009  1.00  0.91           C  
ATOM   1971  C   ALA A 128     -20.585  -4.022  -3.681  1.00  0.91           C  
ATOM   1972  O   ALA A 128     -20.159  -3.821  -2.540  1.00  0.91           O  
ATOM   1973  CB  ALA A 128     -22.743  -5.141  -4.155  1.00  0.91           C  
ATOM   1974  H   ALA A 128     -22.689  -3.446  -6.024  1.00  0.91           H  
ATOM   1975  HA  ALA A 128     -22.493  -3.241  -3.194  1.00  0.91           H  
ATOM   1976 1HB  ALA A 128     -22.644  -5.707  -3.232  1.00  0.91           H  
ATOM   1977 2HB  ALA A 128     -23.795  -4.983  -4.379  1.00  0.91           H  
ATOM   1978 3HB  ALA A 128     -22.283  -5.696  -4.978  1.00  0.91           H  
ATOM   1979  N   ILE A 129     -19.799  -4.354  -4.700  1.00  0.91           N  
ATOM   1980  CA  ILE A 129     -18.395  -4.617  -4.485  1.00  0.91           C  
ATOM   1981  C   ILE A 129     -17.706  -3.321  -4.113  1.00  0.91           C  
ATOM   1982  O   ILE A 129     -16.877  -3.298  -3.205  1.00  0.91           O  
ATOM   1983  CB  ILE A 129     -17.703  -5.218  -5.710  1.00  0.91           C  
ATOM   1984  CG1 ILE A 129     -18.228  -6.598  -6.057  1.00  0.91           C  
ATOM   1985  CG2 ILE A 129     -16.236  -5.357  -5.388  1.00  0.91           C  
ATOM   1986  CD1 ILE A 129     -17.720  -7.056  -7.411  1.00  0.91           C  
ATOM   1987  H   ILE A 129     -20.195  -4.466  -5.636  1.00  0.91           H  
ATOM   1988  HA  ILE A 129     -18.293  -5.312  -3.657  1.00  0.91           H  
ATOM   1989  HB  ILE A 129     -17.853  -4.569  -6.576  1.00  0.91           H  
ATOM   1990 1HG1 ILE A 129     -17.913  -7.317  -5.299  1.00  0.91           H  
ATOM   1991 2HG1 ILE A 129     -19.317  -6.571  -6.083  1.00  0.91           H  
ATOM   1992 1HG2 ILE A 129     -15.736  -5.783  -6.242  1.00  0.91           H  
ATOM   1993 2HG2 ILE A 129     -15.811  -4.381  -5.154  1.00  0.91           H  
ATOM   1994 3HG2 ILE A 129     -16.114  -6.021  -4.531  1.00  0.91           H  
ATOM   1995 1HD1 ILE A 129     -18.114  -8.039  -7.656  1.00  0.91           H  
ATOM   1996 2HD1 ILE A 129     -18.028  -6.347  -8.169  1.00  0.91           H  
ATOM   1997 3HD1 ILE A 129     -16.640  -7.094  -7.388  1.00  0.91           H  
ATOM   1998  N   SER A 130     -18.045  -2.244  -4.832  1.00  0.92           N  
ATOM   1999  CA  SER A 130     -17.484  -0.919  -4.635  1.00  0.92           C  
ATOM   2000  C   SER A 130     -17.766  -0.398  -3.235  1.00  0.92           C  
ATOM   2001  O   SER A 130     -16.886   0.173  -2.608  1.00  0.92           O  
ATOM   2002  CB  SER A 130     -18.042   0.032  -5.661  1.00  0.92           C  
ATOM   2003  OG  SER A 130     -17.638  -0.339  -6.944  1.00  0.92           O  
ATOM   2004  H   SER A 130     -18.737  -2.342  -5.568  1.00  0.92           H  
ATOM   2005  HA  SER A 130     -16.406  -0.982  -4.774  1.00  0.92           H  
ATOM   2006 1HB  SER A 130     -19.126   0.032  -5.601  1.00  0.92           H  
ATOM   2007 2HB  SER A 130     -17.712   1.029  -5.436  1.00  0.92           H  
ATOM   2008  HG  SER A 130     -18.021  -1.227  -7.077  1.00  0.92           H  
ATOM   2009  N   VAL A 131     -18.959  -0.630  -2.697  1.00  0.94           N  
ATOM   2010  CA  VAL A 131     -19.217  -0.195  -1.331  1.00  0.94           C  
ATOM   2011  C   VAL A 131     -18.245  -0.866  -0.362  1.00  0.94           C  
ATOM   2012  O   VAL A 131     -17.625  -0.192   0.470  1.00  0.94           O  
ATOM   2013  CB  VAL A 131     -20.673  -0.493  -0.914  1.00  0.94           C  
ATOM   2014  CG1 VAL A 131     -20.831  -0.285   0.586  1.00  0.94           C  
ATOM   2015  CG2 VAL A 131     -21.666   0.482  -1.644  1.00  0.94           C  
ATOM   2016  H   VAL A 131     -19.692  -1.085  -3.240  1.00  0.94           H  
ATOM   2017  HA  VAL A 131     -19.065   0.882  -1.281  1.00  0.94           H  
ATOM   2018  HB  VAL A 131     -20.912  -1.533  -1.162  1.00  0.94           H  
ATOM   2019 1HG1 VAL A 131     -21.862  -0.504   0.873  1.00  0.94           H  
ATOM   2020 2HG1 VAL A 131     -20.158  -0.955   1.123  1.00  0.94           H  
ATOM   2021 3HG1 VAL A 131     -20.585   0.745   0.829  1.00  0.94           H  
ATOM   2022 1HG2 VAL A 131     -22.687   0.255  -1.337  1.00  0.94           H  
ATOM   2023 2HG2 VAL A 131     -21.432   1.506  -1.379  1.00  0.94           H  
ATOM   2024 3HG2 VAL A 131     -21.583   0.369  -2.712  1.00  0.94           H  
ATOM   2025  N   PHE A 132     -18.044  -2.182  -0.506  1.00  0.98           N  
ATOM   2026  CA  PHE A 132     -17.096  -2.876   0.367  1.00  0.98           C  
ATOM   2027  C   PHE A 132     -15.632  -2.493   0.063  1.00  0.98           C  
ATOM   2028  O   PHE A 132     -14.822  -2.356   0.978  1.00  0.98           O  
ATOM   2029  CB  PHE A 132     -17.283  -4.392   0.258  1.00  0.98           C  
ATOM   2030  CG  PHE A 132     -18.479  -4.989   1.052  1.00  0.98           C  
ATOM   2031  CD1 PHE A 132     -19.726  -5.110   0.483  1.00  0.98           C  
ATOM   2032  CD2 PHE A 132     -18.323  -5.462   2.350  1.00  0.98           C  
ATOM   2033  CE1 PHE A 132     -20.793  -5.660   1.174  1.00  0.98           C  
ATOM   2034  CE2 PHE A 132     -19.382  -6.027   3.048  1.00  0.98           C  
ATOM   2035  CZ  PHE A 132     -20.622  -6.117   2.457  1.00  0.98           C  
ATOM   2036  H   PHE A 132     -18.571  -2.705  -1.215  1.00  0.98           H  
ATOM   2037  HA  PHE A 132     -17.313  -2.586   1.397  1.00  0.98           H  
ATOM   2038 1HB  PHE A 132     -17.423  -4.643  -0.796  1.00  0.98           H  
ATOM   2039 2HB  PHE A 132     -16.374  -4.891   0.586  1.00  0.98           H  
ATOM   2040  HD1 PHE A 132     -19.864  -4.766  -0.517  1.00  0.98           H  
ATOM   2041  HD2 PHE A 132     -17.361  -5.394   2.818  1.00  0.98           H  
ATOM   2042  HE1 PHE A 132     -21.768  -5.734   0.694  1.00  0.98           H  
ATOM   2043  HE2 PHE A 132     -19.235  -6.396   4.067  1.00  0.98           H  
ATOM   2044  HZ  PHE A 132     -21.457  -6.553   2.999  1.00  0.98           H  
ATOM   2045  N   LYS A 133     -15.284  -2.297  -1.212  1.00  1.03           N  
ATOM   2046  CA  LYS A 133     -13.905  -1.963  -1.576  1.00  1.03           C  
ATOM   2047  C   LYS A 133     -13.537  -0.560  -1.131  1.00  1.03           C  
ATOM   2048  O   LYS A 133     -12.495  -0.356  -0.513  1.00  1.03           O  
ATOM   2049  CB  LYS A 133     -13.700  -2.044  -3.082  1.00  1.03           C  
ATOM   2050  CG  LYS A 133     -12.283  -1.713  -3.552  1.00  1.03           C  
ATOM   2051  CD  LYS A 133     -11.260  -2.786  -3.172  1.00  1.03           C  
ATOM   2052  CE  LYS A 133      -9.910  -2.482  -3.824  1.00  1.03           C  
ATOM   2053  NZ  LYS A 133      -8.887  -3.509  -3.524  1.00  1.03           N  
ATOM   2054  H   LYS A 133     -15.974  -2.420  -1.943  1.00  1.03           H  
ATOM   2055  HA  LYS A 133     -13.235  -2.667  -1.084  1.00  1.03           H  
ATOM   2056 1HB  LYS A 133     -13.953  -3.048  -3.431  1.00  1.03           H  
ATOM   2057 2HB  LYS A 133     -14.381  -1.353  -3.572  1.00  1.03           H  
ATOM   2058 1HG  LYS A 133     -12.267  -1.544  -4.611  1.00  1.03           H  
ATOM   2059 2HG  LYS A 133     -11.983  -0.783  -3.069  1.00  1.03           H  
ATOM   2060 1HD  LYS A 133     -11.131  -2.795  -2.088  1.00  1.03           H  
ATOM   2061 2HD  LYS A 133     -11.596  -3.764  -3.482  1.00  1.03           H  
ATOM   2062 1HE  LYS A 133     -10.032  -2.412  -4.907  1.00  1.03           H  
ATOM   2063 2HE  LYS A 133      -9.563  -1.530  -3.452  1.00  1.03           H  
ATOM   2064 1HZ  LYS A 133      -8.025  -3.239  -3.961  1.00  1.03           H  
ATOM   2065 2HZ  LYS A 133      -8.748  -3.587  -2.527  1.00  1.03           H  
ATOM   2066 3HZ  LYS A 133      -9.169  -4.436  -3.907  1.00  1.03           H  
ATOM   2067  N   VAL A 134     -14.404   0.407  -1.406  1.00  1.11           N  
ATOM   2068  CA  VAL A 134     -14.170   1.790  -1.031  1.00  1.11           C  
ATOM   2069  C   VAL A 134     -14.087   1.865   0.487  1.00  1.11           C  
ATOM   2070  O   VAL A 134     -13.174   2.478   1.047  1.00  1.11           O  
ATOM   2071  CB  VAL A 134     -15.300   2.684  -1.620  1.00  1.11           C  
ATOM   2072  CG1 VAL A 134     -15.259   4.087  -1.091  1.00  1.11           C  
ATOM   2073  CG2 VAL A 134     -15.153   2.737  -3.156  1.00  1.11           C  
ATOM   2074  H   VAL A 134     -15.260   0.183  -1.899  1.00  1.11           H  
ATOM   2075  HA  VAL A 134     -13.219   2.114  -1.453  1.00  1.11           H  
ATOM   2076  HB  VAL A 134     -16.265   2.256  -1.347  1.00  1.11           H  
ATOM   2077 1HG1 VAL A 134     -16.063   4.644  -1.549  1.00  1.11           H  
ATOM   2078 2HG1 VAL A 134     -15.378   4.078  -0.008  1.00  1.11           H  
ATOM   2079 3HG1 VAL A 134     -14.341   4.546  -1.346  1.00  1.11           H  
ATOM   2080 1HG2 VAL A 134     -15.955   3.344  -3.574  1.00  1.11           H  
ATOM   2081 2HG2 VAL A 134     -14.191   3.178  -3.415  1.00  1.11           H  
ATOM   2082 3HG2 VAL A 134     -15.208   1.730  -3.567  1.00  1.11           H  
ATOM   2083  N   SER A 135     -14.989   1.174   1.180  1.00  1.22           N  
ATOM   2084  CA  SER A 135     -14.922   1.193   2.622  1.00  1.22           C  
ATOM   2085  C   SER A 135     -13.591   0.603   3.117  1.00  1.22           C  
ATOM   2086  O   SER A 135     -12.955   1.165   4.009  1.00  1.22           O  
ATOM   2087  CB  SER A 135     -16.072   0.401   3.192  1.00  1.22           C  
ATOM   2088  OG  SER A 135     -17.293   0.997   2.865  1.00  1.22           O  
ATOM   2089  H   SER A 135     -15.745   0.657   0.725  1.00  1.22           H  
ATOM   2090  HA  SER A 135     -15.007   2.224   2.948  1.00  1.22           H  
ATOM   2091 1HB  SER A 135     -16.051  -0.616   2.803  1.00  1.22           H  
ATOM   2092 2HB  SER A 135     -15.975   0.340   4.276  1.00  1.22           H  
ATOM   2093  HG  SER A 135     -17.430   0.787   1.913  1.00  1.22           H  
ATOM   2094  N   LYS A 136     -13.135  -0.495   2.502  1.00  1.37           N  
ATOM   2095  CA  LYS A 136     -11.897  -1.158   2.912  1.00  1.37           C  
ATOM   2096  C   LYS A 136     -10.672  -0.294   2.640  1.00  1.37           C  
ATOM   2097  O   LYS A 136      -9.739  -0.253   3.441  1.00  1.37           O  
ATOM   2098  CB  LYS A 136     -11.757  -2.500   2.183  1.00  1.37           C  
ATOM   2099  CG  LYS A 136     -10.562  -3.362   2.571  1.00  1.37           C  
ATOM   2100  CD  LYS A 136     -10.674  -3.902   3.995  1.00  1.37           C  
ATOM   2101  CE  LYS A 136      -9.561  -4.922   4.272  1.00  1.37           C  
ATOM   2102  NZ  LYS A 136      -9.520  -5.347   5.700  1.00  1.37           N  
ATOM   2103  H   LYS A 136     -13.687  -0.929   1.762  1.00  1.37           H  
ATOM   2104  HA  LYS A 136     -11.938  -1.339   3.985  1.00  1.37           H  
ATOM   2105 1HB  LYS A 136     -12.647  -3.096   2.337  1.00  1.37           H  
ATOM   2106 2HB  LYS A 136     -11.690  -2.310   1.111  1.00  1.37           H  
ATOM   2107 1HG  LYS A 136     -10.470  -4.188   1.884  1.00  1.37           H  
ATOM   2108 2HG  LYS A 136      -9.659  -2.757   2.496  1.00  1.37           H  
ATOM   2109 1HD  LYS A 136     -10.605  -3.077   4.710  1.00  1.37           H  
ATOM   2110 2HD  LYS A 136     -11.646  -4.390   4.122  1.00  1.37           H  
ATOM   2111 1HE  LYS A 136      -9.734  -5.802   3.653  1.00  1.37           H  
ATOM   2112 2HE  LYS A 136      -8.597  -4.487   4.003  1.00  1.37           H  
ATOM   2113 1HZ  LYS A 136      -8.775  -6.021   5.826  1.00  1.37           H  
ATOM   2114 2HZ  LYS A 136      -9.342  -4.538   6.276  1.00  1.37           H  
ATOM   2115 3HZ  LYS A 136     -10.396  -5.761   5.975  1.00  1.37           H  
ATOM   2116  N   MET A 137     -10.655   0.387   1.498  1.00  1.57           N  
ATOM   2117  CA  MET A 137      -9.513   1.213   1.145  1.00  1.57           C  
ATOM   2118  C   MET A 137      -9.358   2.467   2.002  1.00  1.57           C  
ATOM   2119  O   MET A 137      -8.234   2.946   2.181  1.00  1.57           O  
ATOM   2120  CB  MET A 137      -9.594   1.631  -0.318  1.00  1.57           C  
ATOM   2121  CG  MET A 137      -9.406   0.503  -1.328  1.00  1.57           C  
ATOM   2122  SD  MET A 137      -7.875  -0.423  -1.121  1.00  1.57           S  
ATOM   2123  CE  MET A 137      -6.671   0.816  -1.528  1.00  1.57           C  
ATOM   2124  H   MET A 137     -11.440   0.310   0.853  1.00  1.57           H  
ATOM   2125  HA  MET A 137      -8.615   0.613   1.284  1.00  1.57           H  
ATOM   2126 1HB  MET A 137     -10.578   2.068  -0.501  1.00  1.57           H  
ATOM   2127 2HB  MET A 137      -8.852   2.403  -0.518  1.00  1.57           H  
ATOM   2128 1HG  MET A 137     -10.223  -0.191  -1.234  1.00  1.57           H  
ATOM   2129 2HG  MET A 137      -9.428   0.915  -2.334  1.00  1.57           H  
ATOM   2130 1HE  MET A 137      -5.672   0.387  -1.461  1.00  1.57           H  
ATOM   2131 2HE  MET A 137      -6.841   1.167  -2.544  1.00  1.57           H  
ATOM   2132 3HE  MET A 137      -6.760   1.646  -0.831  1.00  1.57           H  
ATOM   2133  N   TYR A 138     -10.463   3.013   2.532  1.00  1.79           N  
ATOM   2134  CA  TYR A 138     -10.340   4.275   3.260  1.00  1.79           C  
ATOM   2135  C   TYR A 138     -10.585   4.213   4.768  1.00  1.79           C  
ATOM   2136  O   TYR A 138     -10.236   5.157   5.480  1.00  1.79           O  
ATOM   2137  CB  TYR A 138     -11.259   5.300   2.608  1.00  1.79           C  
ATOM   2138  CG  TYR A 138     -10.923   5.390   1.165  1.00  1.79           C  
ATOM   2139  CD1 TYR A 138     -11.874   5.089   0.229  1.00  1.79           C  
ATOM   2140  CD2 TYR A 138      -9.625   5.658   0.773  1.00  1.79           C  
ATOM   2141  CE1 TYR A 138     -11.543   5.067  -1.094  1.00  1.79           C  
ATOM   2142  CE2 TYR A 138      -9.304   5.621  -0.547  1.00  1.79           C  
ATOM   2143  CZ  TYR A 138     -10.276   5.322  -1.468  1.00  1.79           C  
ATOM   2144  OH  TYR A 138      -9.982   5.273  -2.768  1.00  1.79           O  
ATOM   2145  H   TYR A 138     -11.380   2.599   2.352  1.00  1.79           H  
ATOM   2146  HA  TYR A 138      -9.320   4.631   3.132  1.00  1.79           H  
ATOM   2147 1HB  TYR A 138     -12.300   4.989   2.706  1.00  1.79           H  
ATOM   2148 2HB  TYR A 138     -11.140   6.279   3.069  1.00  1.79           H  
ATOM   2149  HD1 TYR A 138     -12.887   4.861   0.546  1.00  1.79           H  
ATOM   2150  HD2 TYR A 138      -8.859   5.871   1.519  1.00  1.79           H  
ATOM   2151  HE1 TYR A 138     -12.278   4.828  -1.852  1.00  1.79           H  
ATOM   2152  HE2 TYR A 138      -8.282   5.813  -0.861  1.00  1.79           H  
ATOM   2153  HH  TYR A 138     -10.799   5.289  -3.282  1.00  1.79           H  
ATOM   2154  N   PHE A 139     -11.150   3.122   5.272  1.00  2.01           N  
ATOM   2155  CA  PHE A 139     -11.452   3.037   6.694  1.00  2.01           C  
ATOM   2156  C   PHE A 139     -10.753   1.830   7.322  1.00  2.01           C  
ATOM   2157  O   PHE A 139     -10.488   0.835   6.652  1.00  2.01           O  
ATOM   2158  CB  PHE A 139     -12.966   2.982   6.883  1.00  2.01           C  
ATOM   2159  CG  PHE A 139     -13.674   4.236   6.347  1.00  2.01           C  
ATOM   2160  CD1 PHE A 139     -14.136   4.271   5.043  1.00  2.01           C  
ATOM   2161  CD2 PHE A 139     -13.848   5.370   7.128  1.00  2.01           C  
ATOM   2162  CE1 PHE A 139     -14.766   5.387   4.518  1.00  2.01           C  
ATOM   2163  CE2 PHE A 139     -14.477   6.499   6.607  1.00  2.01           C  
ATOM   2164  CZ  PHE A 139     -14.937   6.502   5.297  1.00  2.01           C  
ATOM   2165  H   PHE A 139     -11.441   2.355   4.668  1.00  2.01           H  
ATOM   2166  HA  PHE A 139     -11.081   3.933   7.190  1.00  2.01           H  
ATOM   2167 1HB  PHE A 139     -13.367   2.112   6.361  1.00  2.01           H  
ATOM   2168 2HB  PHE A 139     -13.207   2.867   7.939  1.00  2.01           H  
ATOM   2169  HD1 PHE A 139     -13.988   3.402   4.434  1.00  2.01           H  
ATOM   2170  HD2 PHE A 139     -13.486   5.370   8.155  1.00  2.01           H  
ATOM   2171  HE1 PHE A 139     -15.119   5.379   3.488  1.00  2.01           H  
ATOM   2172  HE2 PHE A 139     -14.608   7.382   7.231  1.00  2.01           H  
ATOM   2173  HZ  PHE A 139     -15.429   7.383   4.891  1.00  2.01           H  
ATOM   2174  N   THR A 140     -10.445   1.908   8.612  1.00  2.17           N  
ATOM   2175  CA  THR A 140      -9.759   0.795   9.266  1.00  2.17           C  
ATOM   2176  C   THR A 140     -10.722  -0.337   9.557  1.00  2.17           C  
ATOM   2177  O   THR A 140     -11.940  -0.140   9.518  1.00  2.17           O  
ATOM   2178  CB  THR A 140      -9.094   1.244  10.582  1.00  2.17           C  
ATOM   2179  OG1 THR A 140     -10.103   1.654  11.528  1.00  2.17           O  
ATOM   2180  CG2 THR A 140      -8.175   2.421  10.303  1.00  2.17           C  
ATOM   2181  H   THR A 140     -10.669   2.741   9.135  1.00  2.17           H  
ATOM   2182  HA  THR A 140      -8.985   0.419   8.594  1.00  2.17           H  
ATOM   2183  HB  THR A 140      -8.513   0.425  11.007  1.00  2.17           H  
ATOM   2184  HG1 THR A 140      -9.706   2.267  12.170  1.00  2.17           H  
ATOM   2185 1HG2 THR A 140      -7.703   2.745  11.232  1.00  2.17           H  
ATOM   2186 2HG2 THR A 140      -7.405   2.121   9.591  1.00  2.17           H  
ATOM   2187 3HG2 THR A 140      -8.754   3.244   9.884  1.00  2.17           H  
ATOM   2188  N   SER A 141     -10.179  -1.491   9.938  1.00  2.22           N  
ATOM   2189  CA  SER A 141     -10.973  -2.673  10.269  1.00  2.22           C  
ATOM   2190  C   SER A 141     -11.913  -2.456  11.456  1.00  2.22           C  
ATOM   2191  O   SER A 141     -12.889  -3.182  11.623  1.00  2.22           O  
ATOM   2192  CB  SER A 141     -10.045  -3.837  10.561  1.00  2.22           C  
ATOM   2193  OG  SER A 141      -9.287  -3.600  11.717  1.00  2.22           O  
ATOM   2194  H   SER A 141      -9.172  -1.563   9.965  1.00  2.22           H  
ATOM   2195  HA  SER A 141     -11.577  -2.926   9.398  1.00  2.22           H  
ATOM   2196 1HB  SER A 141     -10.636  -4.743  10.692  1.00  2.22           H  
ATOM   2197 2HB  SER A 141      -9.382  -3.998   9.714  1.00  2.22           H  
ATOM   2198  HG  SER A 141      -8.791  -4.408  11.879  1.00  2.22           H  
ATOM   2199  N   THR A 142     -11.633  -1.425  12.248  1.00  2.14           N  
ATOM   2200  CA  THR A 142     -12.409  -1.088  13.426  1.00  2.14           C  
ATOM   2201  C   THR A 142     -13.559  -0.131  13.104  1.00  2.14           C  
ATOM   2202  O   THR A 142     -14.320   0.251  14.001  1.00  2.14           O  
ATOM   2203  CB  THR A 142     -11.498  -0.463  14.492  1.00  2.14           C  
ATOM   2204  OG1 THR A 142     -10.955   0.794  14.022  1.00  2.14           O  
ATOM   2205  CG2 THR A 142     -10.350  -1.410  14.775  1.00  2.14           C  
ATOM   2206  H   THR A 142     -10.819  -0.867  12.031  1.00  2.14           H  
ATOM   2207  HA  THR A 142     -12.841  -2.005  13.829  1.00  2.14           H  
ATOM   2208  HB  THR A 142     -12.062  -0.290  15.406  1.00  2.14           H  
ATOM   2209  HG1 THR A 142     -10.675   0.744  13.089  1.00  2.14           H  
ATOM   2210 1HG2 THR A 142      -9.696  -0.977  15.531  1.00  2.14           H  
ATOM   2211 2HG2 THR A 142     -10.743  -2.360  15.134  1.00  2.14           H  
ATOM   2212 3HG2 THR A 142      -9.784  -1.576  13.856  1.00  2.14           H  
ATOM   2213  N   ARG A 143     -13.644   0.302  11.841  1.00  1.97           N  
ATOM   2214  CA  ARG A 143     -14.692   1.194  11.381  1.00  1.97           C  
ATOM   2215  C   ARG A 143     -15.307   0.656  10.096  1.00  1.97           C  
ATOM   2216  O   ARG A 143     -16.389   1.077   9.689  1.00  1.97           O  
ATOM   2217  CB  ARG A 143     -14.159   2.599  11.148  1.00  1.97           C  
ATOM   2218  CG  ARG A 143     -13.674   3.328  12.405  1.00  1.97           C  
ATOM   2219  CD  ARG A 143     -14.818   3.652  13.315  1.00  1.97           C  
ATOM   2220  NE  ARG A 143     -14.395   4.362  14.513  1.00  1.97           N  
ATOM   2221  CZ  ARG A 143     -14.013   3.787  15.679  1.00  1.97           C  
ATOM   2222  NH1 ARG A 143     -13.994   2.475  15.830  1.00  1.97           N  
ATOM   2223  NH2 ARG A 143     -13.654   4.561  16.693  1.00  1.97           N  
ATOM   2224  H   ARG A 143     -12.974  -0.021  11.147  1.00  1.97           H  
ATOM   2225  HA  ARG A 143     -15.474   1.233  12.141  1.00  1.97           H  
ATOM   2226 1HB  ARG A 143     -13.311   2.539  10.462  1.00  1.97           H  
ATOM   2227 2HB  ARG A 143     -14.925   3.210  10.672  1.00  1.97           H  
ATOM   2228 1HG  ARG A 143     -12.962   2.704  12.947  1.00  1.97           H  
ATOM   2229 2HG  ARG A 143     -13.188   4.259  12.117  1.00  1.97           H  
ATOM   2230 1HD  ARG A 143     -15.535   4.277  12.785  1.00  1.97           H  
ATOM   2231 2HD  ARG A 143     -15.307   2.725  13.624  1.00  1.97           H  
ATOM   2232  HE  ARG A 143     -14.384   5.370  14.471  1.00  1.97           H  
ATOM   2233 1HH1 ARG A 143     -14.261   1.836  15.062  1.00  1.97           H  
ATOM   2234 2HH1 ARG A 143     -13.706   2.078  16.710  1.00  1.97           H  
ATOM   2235 1HH2 ARG A 143     -13.666   5.566  16.590  1.00  1.97           H  
ATOM   2236 2HH2 ARG A 143     -13.369   4.146  17.567  1.00  1.97           H  
ATOM   2237  N   PHE A 144     -14.615  -0.291   9.469  1.00  1.76           N  
ATOM   2238  CA  PHE A 144     -15.030  -0.869   8.199  1.00  1.76           C  
ATOM   2239  C   PHE A 144     -16.424  -1.468   8.209  1.00  1.76           C  
ATOM   2240  O   PHE A 144     -17.244  -1.139   7.347  1.00  1.76           O  
ATOM   2241  CB  PHE A 144     -14.031  -1.948   7.780  1.00  1.76           C  
ATOM   2242  CG  PHE A 144     -14.443  -2.758   6.607  1.00  1.76           C  
ATOM   2243  CD1 PHE A 144     -14.385  -2.241   5.360  1.00  1.76           C  
ATOM   2244  CD2 PHE A 144     -14.868  -4.073   6.763  1.00  1.76           C  
ATOM   2245  CE1 PHE A 144     -14.756  -2.992   4.278  1.00  1.76           C  
ATOM   2246  CE2 PHE A 144     -15.233  -4.830   5.670  1.00  1.76           C  
ATOM   2247  CZ  PHE A 144     -15.172  -4.269   4.427  1.00  1.76           C  
ATOM   2248  H   PHE A 144     -13.721  -0.573   9.857  1.00  1.76           H  
ATOM   2249  HA  PHE A 144     -15.008  -0.074   7.452  1.00  1.76           H  
ATOM   2250 1HB  PHE A 144     -13.073  -1.478   7.548  1.00  1.76           H  
ATOM   2251 2HB  PHE A 144     -13.869  -2.623   8.618  1.00  1.76           H  
ATOM   2252  HD1 PHE A 144     -14.047  -1.218   5.233  1.00  1.76           H  
ATOM   2253  HD2 PHE A 144     -14.908  -4.495   7.761  1.00  1.76           H  
ATOM   2254  HE1 PHE A 144     -14.718  -2.566   3.298  1.00  1.76           H  
ATOM   2255  HE2 PHE A 144     -15.566  -5.861   5.790  1.00  1.76           H  
ATOM   2256  HZ  PHE A 144     -15.450  -4.829   3.560  1.00  1.76           H  
ATOM   2257  N   ALA A 145     -16.724  -2.369   9.151  1.00  1.56           N  
ATOM   2258  CA  ALA A 145     -18.056  -2.961   9.117  1.00  1.56           C  
ATOM   2259  C   ALA A 145     -19.098  -1.864   9.325  1.00  1.56           C  
ATOM   2260  O   ALA A 145     -20.108  -1.833   8.625  1.00  1.56           O  
ATOM   2261  CB  ALA A 145     -18.200  -4.061  10.153  1.00  1.56           C  
ATOM   2262  H   ALA A 145     -16.059  -2.614   9.876  1.00  1.56           H  
ATOM   2263  HA  ALA A 145     -18.211  -3.394   8.130  1.00  1.56           H  
ATOM   2264 1HB  ALA A 145     -19.200  -4.490  10.093  1.00  1.56           H  
ATOM   2265 2HB  ALA A 145     -17.461  -4.833   9.982  1.00  1.56           H  
ATOM   2266 3HB  ALA A 145     -18.054  -3.634  11.118  1.00  1.56           H  
ATOM   2267  N   ARG A 146     -18.823  -0.919  10.234  1.00  1.39           N  
ATOM   2268  CA  ARG A 146     -19.737   0.198  10.475  1.00  1.39           C  
ATOM   2269  C   ARG A 146     -19.978   1.065   9.238  1.00  1.39           C  
ATOM   2270  O   ARG A 146     -21.124   1.386   8.911  1.00  1.39           O  
ATOM   2271  CB  ARG A 146     -19.223   1.088  11.595  1.00  1.39           C  
ATOM   2272  CG  ARG A 146     -20.087   2.313  11.882  1.00  1.39           C  
ATOM   2273  CD  ARG A 146     -19.534   3.123  12.998  1.00  1.39           C  
ATOM   2274  NE  ARG A 146     -20.340   4.310  13.267  1.00  1.39           N  
ATOM   2275  CZ  ARG A 146     -20.178   5.499  12.650  1.00  1.39           C  
ATOM   2276  NH1 ARG A 146     -19.237   5.642  11.749  1.00  1.39           N  
ATOM   2277  NH2 ARG A 146     -20.964   6.517  12.953  1.00  1.39           N  
ATOM   2278  H   ARG A 146     -17.981  -1.003  10.812  1.00  1.39           H  
ATOM   2279  HA  ARG A 146     -20.690  -0.218  10.793  1.00  1.39           H  
ATOM   2280 1HB  ARG A 146     -19.142   0.503  12.514  1.00  1.39           H  
ATOM   2281 2HB  ARG A 146     -18.225   1.440  11.353  1.00  1.39           H  
ATOM   2282 1HG  ARG A 146     -20.126   2.940  10.988  1.00  1.39           H  
ATOM   2283 2HG  ARG A 146     -21.096   1.996  12.147  1.00  1.39           H  
ATOM   2284 1HD  ARG A 146     -19.502   2.518  13.905  1.00  1.39           H  
ATOM   2285 2HD  ARG A 146     -18.524   3.445  12.741  1.00  1.39           H  
ATOM   2286  HE  ARG A 146     -21.074   4.234  13.958  1.00  1.39           H  
ATOM   2287 1HH1 ARG A 146     -18.636   4.859  11.524  1.00  1.39           H  
ATOM   2288 2HH1 ARG A 146     -19.111   6.530  11.284  1.00  1.39           H  
ATOM   2289 1HH2 ARG A 146     -21.689   6.407  13.650  1.00  1.39           H  
ATOM   2290 2HH2 ARG A 146     -20.840   7.405  12.491  1.00  1.39           H  
ATOM   2291  N   MET A 147     -18.925   1.447   8.523  1.00  1.27           N  
ATOM   2292  CA  MET A 147     -19.141   2.300   7.359  1.00  1.27           C  
ATOM   2293  C   MET A 147     -19.830   1.527   6.245  1.00  1.27           C  
ATOM   2294  O   MET A 147     -20.650   2.078   5.502  1.00  1.27           O  
ATOM   2295  CB  MET A 147     -17.827   2.904   6.892  1.00  1.27           C  
ATOM   2296  CG  MET A 147     -17.250   3.904   7.872  1.00  1.27           C  
ATOM   2297  SD  MET A 147     -18.403   5.216   8.290  1.00  1.27           S  
ATOM   2298  CE  MET A 147     -18.476   6.062   6.745  1.00  1.27           C  
ATOM   2299  H   MET A 147     -17.985   1.167   8.802  1.00  1.27           H  
ATOM   2300  HA  MET A 147     -19.805   3.112   7.648  1.00  1.27           H  
ATOM   2301 1HB  MET A 147     -17.092   2.108   6.749  1.00  1.27           H  
ATOM   2302 2HB  MET A 147     -17.964   3.406   5.937  1.00  1.27           H  
ATOM   2303 1HG  MET A 147     -16.949   3.398   8.785  1.00  1.27           H  
ATOM   2304 2HG  MET A 147     -16.384   4.349   7.432  1.00  1.27           H  
ATOM   2305 1HE  MET A 147     -19.175   6.889   6.810  1.00  1.27           H  
ATOM   2306 2HE  MET A 147     -17.497   6.434   6.487  1.00  1.27           H  
ATOM   2307 3HE  MET A 147     -18.794   5.373   5.999  1.00  1.27           H  
ATOM   2308  N   THR A 148     -19.553   0.227   6.168  1.00  1.18           N  
ATOM   2309  CA  THR A 148     -20.184  -0.615   5.176  1.00  1.18           C  
ATOM   2310  C   THR A 148     -21.671  -0.684   5.493  1.00  1.18           C  
ATOM   2311  O   THR A 148     -22.520  -0.540   4.613  1.00  1.18           O  
ATOM   2312  CB  THR A 148     -19.613  -2.028   5.214  1.00  1.18           C  
ATOM   2313  OG1 THR A 148     -18.210  -1.999   4.959  1.00  1.18           O  
ATOM   2314  CG2 THR A 148     -20.282  -2.835   4.187  1.00  1.18           C  
ATOM   2315  H   THR A 148     -18.856  -0.188   6.787  1.00  1.18           H  
ATOM   2316  HA  THR A 148     -20.044  -0.181   4.187  1.00  1.18           H  
ATOM   2317  HB  THR A 148     -19.781  -2.460   6.187  1.00  1.18           H  
ATOM   2318  HG1 THR A 148     -17.764  -1.560   5.722  1.00  1.18           H  
ATOM   2319 1HG2 THR A 148     -19.886  -3.805   4.248  1.00  1.18           H  
ATOM   2320 2HG2 THR A 148     -21.344  -2.860   4.386  1.00  1.18           H  
ATOM   2321 3HG2 THR A 148     -20.102  -2.414   3.199  1.00  1.18           H  
ATOM   2322  N   SER A 149     -21.968  -0.864   6.777  1.00  1.12           N  
ATOM   2323  CA  SER A 149     -23.310  -0.974   7.311  1.00  1.12           C  
ATOM   2324  C   SER A 149     -24.125   0.242   7.001  1.00  1.12           C  
ATOM   2325  O   SER A 149     -25.253   0.130   6.524  1.00  1.12           O  
ATOM   2326  CB  SER A 149     -23.211  -1.158   8.797  1.00  1.12           C  
ATOM   2327  OG  SER A 149     -24.434  -1.231   9.385  1.00  1.12           O  
ATOM   2328  H   SER A 149     -21.202  -0.977   7.437  1.00  1.12           H  
ATOM   2329  HA  SER A 149     -23.799  -1.832   6.862  1.00  1.12           H  
ATOM   2330 1HB  SER A 149     -22.661  -2.054   8.980  1.00  1.12           H  
ATOM   2331 2HB  SER A 149     -22.665  -0.365   9.236  1.00  1.12           H  
ATOM   2332  HG  SER A 149     -24.301  -1.785  10.174  1.00  1.12           H  
ATOM   2333  N   ILE A 150     -23.546   1.410   7.226  1.00  1.06           N  
ATOM   2334  CA  ILE A 150     -24.234   2.642   6.936  1.00  1.06           C  
ATOM   2335  C   ILE A 150     -24.519   2.730   5.438  1.00  1.06           C  
ATOM   2336  O   ILE A 150     -25.622   3.086   5.033  1.00  1.06           O  
ATOM   2337  CB  ILE A 150     -23.424   3.842   7.413  1.00  1.06           C  
ATOM   2338  CG1 ILE A 150     -23.348   3.844   8.933  1.00  1.06           C  
ATOM   2339  CG2 ILE A 150     -24.086   5.100   6.922  1.00  1.06           C  
ATOM   2340  CD1 ILE A 150     -22.316   4.791   9.476  1.00  1.06           C  
ATOM   2341  H   ILE A 150     -22.613   1.431   7.640  1.00  1.06           H  
ATOM   2342  HA  ILE A 150     -25.181   2.633   7.475  1.00  1.06           H  
ATOM   2343  HB  ILE A 150     -22.409   3.763   7.037  1.00  1.06           H  
ATOM   2344 1HG1 ILE A 150     -24.320   4.126   9.333  1.00  1.06           H  
ATOM   2345 2HG1 ILE A 150     -23.112   2.840   9.279  1.00  1.06           H  
ATOM   2346 1HG2 ILE A 150     -23.511   5.961   7.254  1.00  1.06           H  
ATOM   2347 2HG2 ILE A 150     -24.135   5.077   5.839  1.00  1.06           H  
ATOM   2348 3HG2 ILE A 150     -25.085   5.167   7.320  1.00  1.06           H  
ATOM   2349 1HD1 ILE A 150     -22.317   4.739  10.561  1.00  1.06           H  
ATOM   2350 2HD1 ILE A 150     -21.336   4.503   9.099  1.00  1.06           H  
ATOM   2351 3HD1 ILE A 150     -22.544   5.805   9.159  1.00  1.06           H  
ATOM   2352  N   ALA A 151     -23.528   2.411   4.599  1.00  1.02           N  
ATOM   2353  CA  ALA A 151     -23.742   2.458   3.156  1.00  1.02           C  
ATOM   2354  C   ALA A 151     -24.846   1.512   2.712  1.00  1.02           C  
ATOM   2355  O   ALA A 151     -25.661   1.849   1.846  1.00  1.02           O  
ATOM   2356  CB  ALA A 151     -22.482   2.090   2.435  1.00  1.02           C  
ATOM   2357  H   ALA A 151     -22.613   2.136   4.961  1.00  1.02           H  
ATOM   2358  HA  ALA A 151     -24.031   3.467   2.893  1.00  1.02           H  
ATOM   2359 1HB  ALA A 151     -22.644   2.148   1.361  1.00  1.02           H  
ATOM   2360 2HB  ALA A 151     -21.704   2.761   2.712  1.00  1.02           H  
ATOM   2361 3HB  ALA A 151     -22.204   1.083   2.714  1.00  1.02           H  
ATOM   2362  N   ILE A 152     -24.897   0.330   3.320  1.00  0.98           N  
ATOM   2363  CA  ILE A 152     -25.918  -0.627   2.956  1.00  0.98           C  
ATOM   2364  C   ILE A 152     -27.273  -0.107   3.420  1.00  0.98           C  
ATOM   2365  O   ILE A 152     -28.263  -0.222   2.697  1.00  0.98           O  
ATOM   2366  CB  ILE A 152     -25.639  -2.043   3.462  1.00  0.98           C  
ATOM   2367  CG1 ILE A 152     -24.387  -2.622   2.764  1.00  0.98           C  
ATOM   2368  CG2 ILE A 152     -26.826  -2.903   3.093  1.00  0.98           C  
ATOM   2369  CD1 ILE A 152     -23.891  -3.887   3.385  1.00  0.98           C  
ATOM   2370  H   ILE A 152     -24.190   0.085   4.012  1.00  0.98           H  
ATOM   2371  HA  ILE A 152     -25.930  -0.679   1.886  1.00  0.98           H  
ATOM   2372  HB  ILE A 152     -25.476  -2.027   4.538  1.00  0.98           H  
ATOM   2373 1HG1 ILE A 152     -24.622  -2.820   1.719  1.00  0.98           H  
ATOM   2374 2HG1 ILE A 152     -23.588  -1.884   2.803  1.00  0.98           H  
ATOM   2375 1HG2 ILE A 152     -26.669  -3.920   3.444  1.00  0.98           H  
ATOM   2376 2HG2 ILE A 152     -27.698  -2.490   3.538  1.00  0.98           H  
ATOM   2377 3HG2 ILE A 152     -26.960  -2.916   2.020  1.00  0.98           H  
ATOM   2378 1HD1 ILE A 152     -23.009  -4.233   2.850  1.00  0.98           H  
ATOM   2379 2HD1 ILE A 152     -23.639  -3.688   4.404  1.00  0.98           H  
ATOM   2380 3HD1 ILE A 152     -24.666  -4.649   3.342  1.00  0.98           H  
ATOM   2381  N   MET A 153     -27.314   0.472   4.626  1.00  0.95           N  
ATOM   2382  CA  MET A 153     -28.516   1.082   5.186  1.00  0.95           C  
ATOM   2383  C   MET A 153     -29.062   2.134   4.229  1.00  0.95           C  
ATOM   2384  O   MET A 153     -30.269   2.184   3.992  1.00  0.95           O  
ATOM   2385  CB  MET A 153     -28.203   1.705   6.535  1.00  0.95           C  
ATOM   2386  CG  MET A 153     -29.334   2.367   7.191  1.00  0.95           C  
ATOM   2387  SD  MET A 153     -28.875   3.087   8.738  1.00  0.95           S  
ATOM   2388  CE  MET A 153     -27.846   4.417   8.167  1.00  0.95           C  
ATOM   2389  H   MET A 153     -26.464   0.496   5.188  1.00  0.95           H  
ATOM   2390  HA  MET A 153     -29.274   0.313   5.314  1.00  0.95           H  
ATOM   2391 1HB  MET A 153     -27.814   0.937   7.208  1.00  0.95           H  
ATOM   2392 2HB  MET A 153     -27.439   2.445   6.421  1.00  0.95           H  
ATOM   2393 1HG  MET A 153     -29.752   3.139   6.543  1.00  0.95           H  
ATOM   2394 2HG  MET A 153     -30.066   1.639   7.374  1.00  0.95           H  
ATOM   2395 1HE  MET A 153     -27.454   4.971   9.019  1.00  0.95           H  
ATOM   2396 2HE  MET A 153     -27.030   4.005   7.588  1.00  0.95           H  
ATOM   2397 3HE  MET A 153     -28.431   5.085   7.532  1.00  0.95           H  
ATOM   2398  N   ILE A 154     -28.166   2.946   3.644  1.00  0.93           N  
ATOM   2399  CA  ILE A 154     -28.547   3.945   2.646  1.00  0.93           C  
ATOM   2400  C   ILE A 154     -29.195   3.186   1.476  1.00  0.93           C  
ATOM   2401  O   ILE A 154     -30.262   3.577   0.984  1.00  0.93           O  
ATOM   2402  CB  ILE A 154     -27.311   4.799   2.232  1.00  0.93           C  
ATOM   2403  CG1 ILE A 154     -26.877   5.708   3.426  1.00  0.93           C  
ATOM   2404  CG2 ILE A 154     -27.562   5.629   0.991  1.00  0.93           C  
ATOM   2405  CD1 ILE A 154     -25.501   6.377   3.250  1.00  0.93           C  
ATOM   2406  H   ILE A 154     -27.187   2.872   3.922  1.00  0.93           H  
ATOM   2407  HA  ILE A 154     -29.289   4.612   3.078  1.00  0.93           H  
ATOM   2408  HB  ILE A 154     -26.489   4.136   2.033  1.00  0.93           H  
ATOM   2409 1HG1 ILE A 154     -27.620   6.493   3.546  1.00  0.93           H  
ATOM   2410 2HG1 ILE A 154     -26.858   5.110   4.336  1.00  0.93           H  
ATOM   2411 1HG2 ILE A 154     -26.661   6.188   0.739  1.00  0.93           H  
ATOM   2412 2HG2 ILE A 154     -27.800   4.972   0.189  1.00  0.93           H  
ATOM   2413 3HG2 ILE A 154     -28.383   6.320   1.166  1.00  0.93           H  
ATOM   2414 1HD1 ILE A 154     -25.285   6.994   4.121  1.00  0.93           H  
ATOM   2415 2HD1 ILE A 154     -24.738   5.619   3.159  1.00  0.93           H  
ATOM   2416 3HD1 ILE A 154     -25.506   6.999   2.356  1.00  0.93           H  
ATOM   2417  N   GLY A 155     -28.586   2.065   1.090  1.00  0.92           N  
ATOM   2418  CA  GLY A 155     -29.121   1.181   0.064  1.00  0.92           C  
ATOM   2419  C   GLY A 155     -30.580   0.811   0.344  1.00  0.92           C  
ATOM   2420  O   GLY A 155     -31.488   1.047  -0.466  1.00  0.92           O  
ATOM   2421  H   GLY A 155     -27.693   1.823   1.520  1.00  0.92           H  
ATOM   2422 1HA  GLY A 155     -28.981   1.611  -0.904  1.00  0.92           H  
ATOM   2423 2HA  GLY A 155     -28.543   0.262   0.081  1.00  0.92           H  
ATOM   2424  N   PHE A 156     -30.795   0.256   1.526  1.00  0.92           N  
ATOM   2425  CA  PHE A 156     -32.105  -0.187   1.975  1.00  0.92           C  
ATOM   2426  C   PHE A 156     -33.093   0.964   2.071  1.00  0.92           C  
ATOM   2427  O   PHE A 156     -34.261   0.811   1.704  1.00  0.92           O  
ATOM   2428  CB  PHE A 156     -31.962  -0.923   3.282  1.00  0.92           C  
ATOM   2429  CG  PHE A 156     -31.347  -2.247   3.059  1.00  0.92           C  
ATOM   2430  CD1 PHE A 156     -31.555  -2.922   1.871  1.00  0.92           C  
ATOM   2431  CD2 PHE A 156     -30.578  -2.825   4.004  1.00  0.92           C  
ATOM   2432  CE1 PHE A 156     -31.004  -4.158   1.664  1.00  0.92           C  
ATOM   2433  CE2 PHE A 156     -30.013  -4.080   3.793  1.00  0.92           C  
ATOM   2434  CZ  PHE A 156     -30.233  -4.739   2.624  1.00  0.92           C  
ATOM   2435  H   PHE A 156     -29.983   0.123   2.129  1.00  0.92           H  
ATOM   2436  HA  PHE A 156     -32.492  -0.891   1.240  1.00  0.92           H  
ATOM   2437 1HB  PHE A 156     -31.325  -0.353   3.954  1.00  0.92           H  
ATOM   2438 2HB  PHE A 156     -32.934  -1.057   3.759  1.00  0.92           H  
ATOM   2439  HD1 PHE A 156     -32.172  -2.468   1.093  1.00  0.92           H  
ATOM   2440  HD2 PHE A 156     -30.416  -2.293   4.939  1.00  0.92           H  
ATOM   2441  HE1 PHE A 156     -31.185  -4.678   0.737  1.00  0.92           H  
ATOM   2442  HE2 PHE A 156     -29.398  -4.543   4.564  1.00  0.92           H  
ATOM   2443  HZ  PHE A 156     -29.796  -5.724   2.455  1.00  0.92           H  
ATOM   2444  N   PHE A 157     -32.629   2.133   2.508  1.00  0.94           N  
ATOM   2445  CA  PHE A 157     -33.493   3.294   2.532  1.00  0.94           C  
ATOM   2446  C   PHE A 157     -34.054   3.504   1.150  1.00  0.94           C  
ATOM   2447  O   PHE A 157     -35.252   3.741   0.997  1.00  0.94           O  
ATOM   2448  CB  PHE A 157     -32.799   4.566   2.976  1.00  0.94           C  
ATOM   2449  CG  PHE A 157     -33.729   5.740   2.891  1.00  0.94           C  
ATOM   2450  CD1 PHE A 157     -34.687   5.957   3.868  1.00  0.94           C  
ATOM   2451  CD2 PHE A 157     -33.662   6.622   1.815  1.00  0.94           C  
ATOM   2452  CE1 PHE A 157     -35.556   7.029   3.775  1.00  0.94           C  
ATOM   2453  CE2 PHE A 157     -34.528   7.694   1.720  1.00  0.94           C  
ATOM   2454  CZ  PHE A 157     -35.477   7.898   2.701  1.00  0.94           C  
ATOM   2455  H   PHE A 157     -31.668   2.213   2.830  1.00  0.94           H  
ATOM   2456  HA  PHE A 157     -34.313   3.103   3.202  1.00  0.94           H  
ATOM   2457 1HB  PHE A 157     -32.446   4.460   4.001  1.00  0.94           H  
ATOM   2458 2HB  PHE A 157     -31.942   4.762   2.345  1.00  0.94           H  
ATOM   2459  HD1 PHE A 157     -34.750   5.270   4.712  1.00  0.94           H  
ATOM   2460  HD2 PHE A 157     -32.914   6.453   1.038  1.00  0.94           H  
ATOM   2461  HE1 PHE A 157     -36.306   7.188   4.549  1.00  0.94           H  
ATOM   2462  HE2 PHE A 157     -34.464   8.375   0.871  1.00  0.94           H  
ATOM   2463  HZ  PHE A 157     -36.162   8.741   2.628  1.00  0.94           H  
ATOM   2464  N   GLY A 158     -33.186   3.448   0.135  1.00  0.96           N  
ATOM   2465  CA  GLY A 158     -33.640   3.619  -1.233  1.00  0.96           C  
ATOM   2466  C   GLY A 158     -34.734   2.606  -1.574  1.00  0.96           C  
ATOM   2467  O   GLY A 158     -35.703   2.946  -2.248  1.00  0.96           O  
ATOM   2468  H   GLY A 158     -32.197   3.275   0.330  1.00  0.96           H  
ATOM   2469 1HA  GLY A 158     -34.005   4.634  -1.376  1.00  0.96           H  
ATOM   2470 2HA  GLY A 158     -32.797   3.476  -1.908  1.00  0.96           H  
ATOM   2471  N   ALA A 159     -34.628   1.368  -1.077  1.00  0.99           N  
ATOM   2472  CA  ALA A 159     -35.683   0.386  -1.360  1.00  0.99           C  
ATOM   2473  C   ALA A 159     -37.036   0.843  -0.780  1.00  0.99           C  
ATOM   2474  O   ALA A 159     -38.084   0.702  -1.424  1.00  0.99           O  
ATOM   2475  CB  ALA A 159     -35.325  -0.985  -0.790  1.00  0.99           C  
ATOM   2476  H   ALA A 159     -33.792   1.125  -0.540  1.00  0.99           H  
ATOM   2477  HA  ALA A 159     -35.780   0.308  -2.443  1.00  0.99           H  
ATOM   2478 1HB  ALA A 159     -36.111  -1.697  -1.040  1.00  0.99           H  
ATOM   2479 2HB  ALA A 159     -34.389  -1.327  -1.200  1.00  0.99           H  
ATOM   2480 3HB  ALA A 159     -35.235  -0.920   0.287  1.00  0.99           H  
ATOM   2481  N   MET A 160     -36.999   1.418   0.432  1.00  1.04           N  
ATOM   2482  CA  MET A 160     -38.216   1.875   1.119  1.00  1.04           C  
ATOM   2483  C   MET A 160     -38.807   3.112   0.461  1.00  1.04           C  
ATOM   2484  O   MET A 160     -40.026   3.229   0.248  1.00  1.04           O  
ATOM   2485  CB  MET A 160     -37.882   2.192   2.567  1.00  1.04           C  
ATOM   2486  CG  MET A 160     -37.555   0.988   3.331  1.00  1.04           C  
ATOM   2487  SD  MET A 160     -37.413   1.243   5.069  1.00  1.04           S  
ATOM   2488  CE  MET A 160     -35.850   2.017   5.247  1.00  1.04           C  
ATOM   2489  H   MET A 160     -36.088   1.501   0.895  1.00  1.04           H  
ATOM   2490  HA  MET A 160     -38.957   1.078   1.078  1.00  1.04           H  
ATOM   2491 1HB  MET A 160     -37.024   2.864   2.607  1.00  1.04           H  
ATOM   2492 2HB  MET A 160     -38.721   2.694   3.041  1.00  1.04           H  
ATOM   2493 1HG  MET A 160     -38.290   0.224   3.148  1.00  1.04           H  
ATOM   2494 2HG  MET A 160     -36.595   0.633   2.965  1.00  1.04           H  
ATOM   2495 1HE  MET A 160     -35.651   2.197   6.302  1.00  1.04           H  
ATOM   2496 2HE  MET A 160     -35.081   1.368   4.829  1.00  1.04           H  
ATOM   2497 3HE  MET A 160     -35.869   2.962   4.720  1.00  1.04           H  
ATOM   2498  N   TYR A 161     -37.899   4.021   0.114  1.00  1.10           N  
ATOM   2499  CA  TYR A 161     -38.188   5.257  -0.581  1.00  1.10           C  
ATOM   2500  C   TYR A 161     -38.832   4.889  -1.884  1.00  1.10           C  
ATOM   2501  O   TYR A 161     -39.812   5.470  -2.317  1.00  1.10           O  
ATOM   2502  CB  TYR A 161     -36.925   6.055  -0.834  1.00  1.10           C  
ATOM   2503  CG  TYR A 161     -37.167   7.314  -1.584  1.00  1.10           C  
ATOM   2504  CD1 TYR A 161     -37.617   8.443  -0.925  1.00  1.10           C  
ATOM   2505  CD2 TYR A 161     -36.963   7.336  -2.952  1.00  1.10           C  
ATOM   2506  CE1 TYR A 161     -37.852   9.602  -1.639  1.00  1.10           C  
ATOM   2507  CE2 TYR A 161     -37.194   8.483  -3.670  1.00  1.10           C  
ATOM   2508  CZ  TYR A 161     -37.637   9.618  -3.021  1.00  1.10           C  
ATOM   2509  OH  TYR A 161     -37.870  10.771  -3.737  1.00  1.10           O  
ATOM   2510  H   TYR A 161     -36.927   3.833   0.345  1.00  1.10           H  
ATOM   2511  HA  TYR A 161     -38.890   5.848   0.004  1.00  1.10           H  
ATOM   2512 1HB  TYR A 161     -36.448   6.292   0.112  1.00  1.10           H  
ATOM   2513 2HB  TYR A 161     -36.231   5.452  -1.404  1.00  1.10           H  
ATOM   2514  HD1 TYR A 161     -37.784   8.416   0.152  1.00  1.10           H  
ATOM   2515  HD2 TYR A 161     -36.622   6.437  -3.456  1.00  1.10           H  
ATOM   2516  HE1 TYR A 161     -38.207  10.495  -1.126  1.00  1.10           H  
ATOM   2517  HE2 TYR A 161     -37.031   8.494  -4.749  1.00  1.10           H  
ATOM   2518  HH  TYR A 161     -38.129  11.474  -3.135  1.00  1.10           H  
ATOM   2519  N   GLY A 162     -38.224   3.940  -2.549  1.00  1.17           N  
ATOM   2520  CA  GLY A 162     -38.721   3.454  -3.789  1.00  1.17           C  
ATOM   2521  C   GLY A 162     -40.148   2.916  -3.658  1.00  1.17           C  
ATOM   2522  O   GLY A 162     -41.054   3.371  -4.344  1.00  1.17           O  
ATOM   2523  H   GLY A 162     -37.383   3.520  -2.174  1.00  1.17           H  
ATOM   2524 1HA  GLY A 162     -38.677   4.250  -4.528  1.00  1.17           H  
ATOM   2525 2HA  GLY A 162     -38.058   2.659  -4.130  1.00  1.17           H  
ATOM   2526  N   GLY A 163     -40.379   1.983  -2.747  1.00  1.23           N  
ATOM   2527  CA  GLY A 163     -41.696   1.361  -2.645  1.00  1.23           C  
ATOM   2528  C   GLY A 163     -42.889   2.325  -2.556  1.00  1.23           C  
ATOM   2529  O   GLY A 163     -43.770   2.323  -3.425  1.00  1.23           O  
ATOM   2530  H   GLY A 163     -39.613   1.648  -2.160  1.00  1.23           H  
ATOM   2531 1HA  GLY A 163     -41.838   0.695  -3.491  1.00  1.23           H  
ATOM   2532 2HA  GLY A 163     -41.697   0.725  -1.761  1.00  1.23           H  
ATOM   2533  N   LYS A 164     -42.944   3.153  -1.517  1.00  1.28           N  
ATOM   2534  CA  LYS A 164     -44.145   3.988  -1.385  1.00  1.28           C  
ATOM   2535  C   LYS A 164     -44.181   5.199  -2.353  1.00  1.28           C  
ATOM   2536  O   LYS A 164     -45.119   5.287  -3.159  1.00  1.28           O  
ATOM   2537  CB  LYS A 164     -44.431   4.325   0.084  1.00  1.28           C  
ATOM   2538  CG  LYS A 164     -45.653   5.209   0.303  1.00  1.28           C  
ATOM   2539  CD  LYS A 164     -45.915   5.433   1.783  1.00  1.28           C  
ATOM   2540  CE  LYS A 164     -47.129   6.326   2.003  1.00  1.28           C  
ATOM   2541  NZ  LYS A 164     -47.402   6.542   3.449  1.00  1.28           N  
ATOM   2542  H   LYS A 164     -42.168   3.179  -0.847  1.00  1.28           H  
ATOM   2543  HA  LYS A 164     -44.991   3.363  -1.677  1.00  1.28           H  
ATOM   2544 1HB  LYS A 164     -44.690   3.389   0.581  1.00  1.28           H  
ATOM   2545 2HB  LYS A 164     -43.568   4.685   0.615  1.00  1.28           H  
ATOM   2546 1HG  LYS A 164     -45.502   6.173  -0.186  1.00  1.28           H  
ATOM   2547 2HG  LYS A 164     -46.526   4.731  -0.143  1.00  1.28           H  
ATOM   2548 1HD  LYS A 164     -46.084   4.471   2.274  1.00  1.28           H  
ATOM   2549 2HD  LYS A 164     -45.044   5.905   2.237  1.00  1.28           H  
ATOM   2550 1HE  LYS A 164     -46.953   7.290   1.529  1.00  1.28           H  
ATOM   2551 2HE  LYS A 164     -48.002   5.860   1.546  1.00  1.28           H  
ATOM   2552 1HZ  LYS A 164     -48.212   7.137   3.552  1.00  1.28           H  
ATOM   2553 2HZ  LYS A 164     -47.578   5.652   3.894  1.00  1.28           H  
ATOM   2554 3HZ  LYS A 164     -46.603   6.983   3.881  1.00  1.28           H  
ATOM   2555  N   PRO A 165     -43.252   6.170  -2.293  1.00  1.31           N  
ATOM   2556  CA  PRO A 165     -43.148   7.237  -3.268  1.00  1.31           C  
ATOM   2557  C   PRO A 165     -43.203   6.786  -4.726  1.00  1.31           C  
ATOM   2558  O   PRO A 165     -43.807   7.499  -5.525  1.00  1.31           O  
ATOM   2559  CB  PRO A 165     -41.793   7.855  -2.920  1.00  1.31           C  
ATOM   2560  CG  PRO A 165     -41.693   7.672  -1.422  1.00  1.31           C  
ATOM   2561  CD  PRO A 165     -42.361   6.337  -1.130  1.00  1.31           C  
ATOM   2562  HA  PRO A 165     -43.947   7.965  -3.073  1.00  1.31           H  
ATOM   2563 1HB  PRO A 165     -40.992   7.336  -3.470  1.00  1.31           H  
ATOM   2564 2HB  PRO A 165     -41.759   8.909  -3.228  1.00  1.31           H  
ATOM   2565 1HG  PRO A 165     -40.633   7.681  -1.125  1.00  1.31           H  
ATOM   2566 2HG  PRO A 165     -42.175   8.516  -0.905  1.00  1.31           H  
ATOM   2567 1HD  PRO A 165     -41.682   5.505  -0.994  1.00  1.31           H  
ATOM   2568 2HD  PRO A 165     -42.940   6.539  -0.239  1.00  1.31           H  
ATOM   2569  N   MET A 166     -42.654   5.624  -5.125  1.00  1.31           N  
ATOM   2570  CA  MET A 166     -42.825   5.332  -6.540  1.00  1.31           C  
ATOM   2571  C   MET A 166     -44.257   5.007  -6.854  1.00  1.31           C  
ATOM   2572  O   MET A 166     -44.745   5.410  -7.895  1.00  1.31           O  
ATOM   2573  CB  MET A 166     -41.903   4.275  -7.091  1.00  1.31           C  
ATOM   2574  CG  MET A 166     -40.499   4.749  -7.151  1.00  1.31           C  
ATOM   2575  SD  MET A 166     -39.494   3.677  -8.036  1.00  1.31           S  
ATOM   2576  CE  MET A 166     -39.531   2.220  -7.076  1.00  1.31           C  
ATOM   2577  H   MET A 166     -42.133   4.974  -4.534  1.00  1.31           H  
ATOM   2578  HA  MET A 166     -42.587   6.238  -7.090  1.00  1.31           H  
ATOM   2579 1HB  MET A 166     -41.974   3.366  -6.507  1.00  1.31           H  
ATOM   2580 2HB  MET A 166     -42.210   4.027  -8.108  1.00  1.31           H  
ATOM   2581 1HG  MET A 166     -40.478   5.715  -7.640  1.00  1.31           H  
ATOM   2582 2HG  MET A 166     -40.107   4.871  -6.159  1.00  1.31           H  
ATOM   2583 1HE  MET A 166     -38.935   1.487  -7.531  1.00  1.31           H  
ATOM   2584 2HE  MET A 166     -39.139   2.410  -6.140  1.00  1.31           H  
ATOM   2585 3HE  MET A 166     -40.559   1.859  -6.982  1.00  1.31           H  
ATOM   2586  N   LEU A 167     -45.003   4.351  -5.965  1.00  1.31           N  
ATOM   2587  CA  LEU A 167     -46.386   4.124  -6.364  1.00  1.31           C  
ATOM   2588  C   LEU A 167     -47.077   5.472  -6.584  1.00  1.31           C  
ATOM   2589  O   LEU A 167     -47.854   5.641  -7.531  1.00  1.31           O  
ATOM   2590  CB  LEU A 167     -47.147   3.291  -5.326  1.00  1.31           C  
ATOM   2591  CG  LEU A 167     -46.754   1.807  -5.236  1.00  1.31           C  
ATOM   2592  CD1 LEU A 167     -47.465   1.156  -4.059  1.00  1.31           C  
ATOM   2593  CD2 LEU A 167     -47.153   1.122  -6.533  1.00  1.31           C  
ATOM   2594  H   LEU A 167     -44.631   3.990  -5.077  1.00  1.31           H  
ATOM   2595  HA  LEU A 167     -46.389   3.577  -7.305  1.00  1.31           H  
ATOM   2596 1HB  LEU A 167     -46.972   3.735  -4.343  1.00  1.31           H  
ATOM   2597 2HB  LEU A 167     -48.212   3.348  -5.544  1.00  1.31           H  
ATOM   2598  HG  LEU A 167     -45.676   1.716  -5.080  1.00  1.31           H  
ATOM   2599 1HD1 LEU A 167     -47.189   0.109  -4.009  1.00  1.31           H  
ATOM   2600 2HD1 LEU A 167     -47.176   1.654  -3.132  1.00  1.31           H  
ATOM   2601 3HD1 LEU A 167     -48.533   1.236  -4.201  1.00  1.31           H  
ATOM   2602 1HD2 LEU A 167     -46.892   0.064  -6.483  1.00  1.31           H  
ATOM   2603 2HD2 LEU A 167     -48.229   1.217  -6.675  1.00  1.31           H  
ATOM   2604 3HD2 LEU A 167     -46.632   1.587  -7.371  1.00  1.31           H  
ATOM   2605  N   SER A 168     -46.742   6.462  -5.748  1.00  1.30           N  
ATOM   2606  CA  SER A 168     -47.325   7.791  -5.920  1.00  1.30           C  
ATOM   2607  C   SER A 168     -46.904   8.407  -7.274  1.00  1.30           C  
ATOM   2608  O   SER A 168     -47.729   9.019  -7.972  1.00  1.30           O  
ATOM   2609  CB  SER A 168     -46.900   8.700  -4.780  1.00  1.30           C  
ATOM   2610  OG  SER A 168     -47.419   8.253  -3.554  1.00  1.30           O  
ATOM   2611  H   SER A 168     -46.093   6.265  -4.981  1.00  1.30           H  
ATOM   2612  HA  SER A 168     -48.412   7.694  -5.911  1.00  1.30           H  
ATOM   2613 1HB  SER A 168     -45.820   8.744  -4.727  1.00  1.30           H  
ATOM   2614 2HB  SER A 168     -47.257   9.709  -4.978  1.00  1.30           H  
ATOM   2615  HG  SER A 168     -47.001   7.396  -3.391  1.00  1.30           H  
ATOM   2616  N   LEU A 169     -45.625   8.235  -7.650  1.00  1.29           N  
ATOM   2617  CA  LEU A 169     -45.113   8.774  -8.913  1.00  1.29           C  
ATOM   2618  C   LEU A 169     -45.713   8.055 -10.118  1.00  1.29           C  
ATOM   2619  O   LEU A 169     -45.945   8.662 -11.166  1.00  1.29           O  
ATOM   2620  CB  LEU A 169     -43.601   8.632  -9.024  1.00  1.29           C  
ATOM   2621  CG  LEU A 169     -42.725   9.428  -8.088  1.00  1.29           C  
ATOM   2622  CD1 LEU A 169     -41.259   8.987  -8.298  1.00  1.29           C  
ATOM   2623  CD2 LEU A 169     -42.909  10.893  -8.365  1.00  1.29           C  
ATOM   2624  H   LEU A 169     -44.990   7.739  -7.022  1.00  1.29           H  
ATOM   2625  HA  LEU A 169     -45.374   9.827  -8.965  1.00  1.29           H  
ATOM   2626 1HB  LEU A 169     -43.340   7.580  -8.935  1.00  1.29           H  
ATOM   2627 2HB  LEU A 169     -43.347   8.970 -10.005  1.00  1.29           H  
ATOM   2628  HG  LEU A 169     -42.999   9.220  -7.060  1.00  1.29           H  
ATOM   2629 1HD1 LEU A 169     -40.610   9.544  -7.622  1.00  1.29           H  
ATOM   2630 2HD1 LEU A 169     -41.168   7.928  -8.091  1.00  1.29           H  
ATOM   2631 3HD1 LEU A 169     -40.960   9.179  -9.328  1.00  1.29           H  
ATOM   2632 1HD2 LEU A 169     -42.278  11.473  -7.692  1.00  1.29           H  
ATOM   2633 2HD2 LEU A 169     -42.633  11.106  -9.397  1.00  1.29           H  
ATOM   2634 3HD2 LEU A 169     -43.953  11.156  -8.201  1.00  1.29           H  
ATOM   2635  N   ILE A 170     -45.959   6.762  -9.982  1.00  1.28           N  
ATOM   2636  CA  ILE A 170     -46.518   6.021 -11.089  1.00  1.28           C  
ATOM   2637  C   ILE A 170     -47.924   6.500 -11.356  1.00  1.28           C  
ATOM   2638  O   ILE A 170     -48.241   6.868 -12.483  1.00  1.28           O  
ATOM   2639  CB  ILE A 170     -46.537   4.514 -10.808  1.00  1.28           C  
ATOM   2640  CG1 ILE A 170     -45.104   3.969 -10.694  1.00  1.28           C  
ATOM   2641  CG2 ILE A 170     -47.301   3.819 -11.924  1.00  1.28           C  
ATOM   2642  CD1 ILE A 170     -44.363   4.013 -11.965  1.00  1.28           C  
ATOM   2643  H   ILE A 170     -45.736   6.291  -9.110  1.00  1.28           H  
ATOM   2644  HA  ILE A 170     -45.911   6.202 -11.974  1.00  1.28           H  
ATOM   2645  HB  ILE A 170     -47.034   4.332  -9.851  1.00  1.28           H  
ATOM   2646 1HG1 ILE A 170     -44.554   4.577 -10.021  1.00  1.28           H  
ATOM   2647 2HG1 ILE A 170     -45.125   2.957 -10.302  1.00  1.28           H  
ATOM   2648 1HG2 ILE A 170     -47.348   2.757 -11.732  1.00  1.28           H  
ATOM   2649 2HG2 ILE A 170     -48.314   4.217 -11.968  1.00  1.28           H  
ATOM   2650 3HG2 ILE A 170     -46.799   3.997 -12.877  1.00  1.28           H  
ATOM   2651 1HD1 ILE A 170     -43.348   3.642 -11.812  1.00  1.28           H  
ATOM   2652 2HD1 ILE A 170     -44.875   3.389 -12.693  1.00  1.28           H  
ATOM   2653 3HD1 ILE A 170     -44.332   5.027 -12.330  1.00  1.28           H  
ATOM   2654  N   GLU A 171     -48.744   6.616 -10.314  1.00  1.27           N  
ATOM   2655  CA  GLU A 171     -50.096   7.111 -10.531  1.00  1.27           C  
ATOM   2656  C   GLU A 171     -50.106   8.557 -11.056  1.00  1.27           C  
ATOM   2657  O   GLU A 171     -50.946   8.913 -11.885  1.00  1.27           O  
ATOM   2658  CB  GLU A 171     -50.930   7.011  -9.246  1.00  1.27           C  
ATOM   2659  CG  GLU A 171     -51.293   5.576  -8.830  1.00  1.27           C  
ATOM   2660  CD  GLU A 171     -52.169   5.499  -7.577  1.00  1.27           C  
ATOM   2661  OE1 GLU A 171     -52.394   6.514  -6.957  1.00  1.27           O  
ATOM   2662  OE2 GLU A 171     -52.620   4.419  -7.260  1.00  1.27           O  
ATOM   2663  H   GLU A 171     -48.438   6.331  -9.380  1.00  1.27           H  
ATOM   2664  HA  GLU A 171     -50.566   6.481 -11.285  1.00  1.27           H  
ATOM   2665 1HB  GLU A 171     -50.370   7.463  -8.423  1.00  1.27           H  
ATOM   2666 2HB  GLU A 171     -51.853   7.577  -9.366  1.00  1.27           H  
ATOM   2667 1HG  GLU A 171     -51.816   5.094  -9.655  1.00  1.27           H  
ATOM   2668 2HG  GLU A 171     -50.366   5.026  -8.654  1.00  1.27           H  
ATOM   2669  N   SER A 172     -49.171   9.385 -10.575  1.00  1.24           N  
ATOM   2670  CA  SER A 172     -49.093  10.790 -10.963  1.00  1.24           C  
ATOM   2671  C   SER A 172     -48.511  11.052 -12.364  1.00  1.24           C  
ATOM   2672  O   SER A 172     -48.986  11.941 -13.077  1.00  1.24           O  
ATOM   2673  CB  SER A 172     -48.231  11.522  -9.956  1.00  1.24           C  
ATOM   2674  OG  SER A 172     -48.807  11.491  -8.676  1.00  1.24           O  
ATOM   2675  H   SER A 172     -48.516   9.048  -9.871  1.00  1.24           H  
ATOM   2676  HA  SER A 172     -50.102  11.199 -10.933  1.00  1.24           H  
ATOM   2677 1HB  SER A 172     -47.251  11.059  -9.923  1.00  1.24           H  
ATOM   2678 2HB  SER A 172     -48.097  12.553 -10.277  1.00  1.24           H  
ATOM   2679  HG  SER A 172     -48.652  10.572  -8.345  1.00  1.24           H  
ATOM   2680  N   PHE A 173     -47.464  10.310 -12.740  1.00  1.20           N  
ATOM   2681  CA  PHE A 173     -46.746  10.542 -13.992  1.00  1.20           C  
ATOM   2682  C   PHE A 173     -46.716   9.358 -14.969  1.00  1.20           C  
ATOM   2683  O   PHE A 173     -46.638   9.560 -16.185  1.00  1.20           O  
ATOM   2684  CB  PHE A 173     -45.312  10.929 -13.655  1.00  1.20           C  
ATOM   2685  CG  PHE A 173     -45.230  12.124 -12.781  1.00  1.20           C  
ATOM   2686  CD1 PHE A 173     -44.901  11.986 -11.448  1.00  1.20           C  
ATOM   2687  CD2 PHE A 173     -45.506  13.385 -13.272  1.00  1.20           C  
ATOM   2688  CE1 PHE A 173     -44.843  13.086 -10.618  1.00  1.20           C  
ATOM   2689  CE2 PHE A 173     -45.449  14.487 -12.447  1.00  1.20           C  
ATOM   2690  CZ  PHE A 173     -45.116  14.336 -11.117  1.00  1.20           C  
ATOM   2691  H   PHE A 173     -47.120   9.593 -12.118  1.00  1.20           H  
ATOM   2692  HA  PHE A 173     -47.224  11.377 -14.500  1.00  1.20           H  
ATOM   2693 1HB  PHE A 173     -44.821  10.093 -13.148  1.00  1.20           H  
ATOM   2694 2HB  PHE A 173     -44.763  11.131 -14.561  1.00  1.20           H  
ATOM   2695  HD1 PHE A 173     -44.692  10.990 -11.060  1.00  1.20           H  
ATOM   2696  HD2 PHE A 173     -45.775  13.501 -14.321  1.00  1.20           H  
ATOM   2697  HE1 PHE A 173     -44.586  12.968  -9.570  1.00  1.20           H  
ATOM   2698  HE2 PHE A 173     -45.669  15.478 -12.844  1.00  1.20           H  
ATOM   2699  HZ  PHE A 173     -45.072  15.206 -10.463  1.00  1.20           H  
ATOM   2700  N   GLY A 174     -46.745   8.132 -14.451  1.00  1.15           N  
ATOM   2701  CA  GLY A 174     -46.619   6.935 -15.281  1.00  1.15           C  
ATOM   2702  C   GLY A 174     -45.228   6.294 -15.218  1.00  1.15           C  
ATOM   2703  O   GLY A 174     -44.231   6.940 -14.886  1.00  1.15           O  
ATOM   2704  H   GLY A 174     -46.856   8.011 -13.445  1.00  1.15           H  
ATOM   2705 1HA  GLY A 174     -47.362   6.208 -14.949  1.00  1.15           H  
ATOM   2706 2HA  GLY A 174     -46.861   7.183 -16.314  1.00  1.15           H  
ATOM   2707  N   TRP A 175     -45.168   5.015 -15.593  1.00  1.09           N  
ATOM   2708  CA  TRP A 175     -43.939   4.224 -15.502  1.00  1.09           C  
ATOM   2709  C   TRP A 175     -42.777   4.756 -16.314  1.00  1.09           C  
ATOM   2710  O   TRP A 175     -41.661   4.855 -15.797  1.00  1.09           O  
ATOM   2711  CB  TRP A 175     -44.213   2.788 -15.944  1.00  1.09           C  
ATOM   2712  CG  TRP A 175     -43.029   1.886 -15.778  1.00  1.09           C  
ATOM   2713  CD1 TRP A 175     -41.956   2.126 -14.993  1.00  1.09           C  
ATOM   2714  CD2 TRP A 175     -42.794   0.577 -16.378  1.00  1.09           C  
ATOM   2715  NE1 TRP A 175     -41.086   1.062 -15.045  1.00  1.09           N  
ATOM   2716  CE2 TRP A 175     -41.574   0.118 -15.880  1.00  1.09           C  
ATOM   2717  CE3 TRP A 175     -43.513  -0.228 -17.270  1.00  1.09           C  
ATOM   2718  CZ2 TRP A 175     -41.045  -1.107 -16.234  1.00  1.09           C  
ATOM   2719  CZ3 TRP A 175     -42.971  -1.461 -17.637  1.00  1.09           C  
ATOM   2720  CH2 TRP A 175     -41.764  -1.883 -17.127  1.00  1.09           C  
ATOM   2721  H   TRP A 175     -46.018   4.559 -15.896  1.00  1.09           H  
ATOM   2722  HA  TRP A 175     -43.615   4.210 -14.477  1.00  1.09           H  
ATOM   2723 1HB  TRP A 175     -45.042   2.375 -15.361  1.00  1.09           H  
ATOM   2724 2HB  TRP A 175     -44.510   2.774 -16.993  1.00  1.09           H  
ATOM   2725  HD1 TRP A 175     -41.810   3.022 -14.391  1.00  1.09           H  
ATOM   2726  HE1 TRP A 175     -40.217   0.983 -14.547  1.00  1.09           H  
ATOM   2727  HE3 TRP A 175     -44.472   0.106 -17.672  1.00  1.09           H  
ATOM   2728  HZ2 TRP A 175     -40.093  -1.463 -15.838  1.00  1.09           H  
ATOM   2729  HZ3 TRP A 175     -43.528  -2.086 -18.336  1.00  1.09           H  
ATOM   2730  HH2 TRP A 175     -41.371  -2.851 -17.428  1.00  1.09           H  
ATOM   2731  N   ASN A 176     -43.006   5.096 -17.576  1.00  1.04           N  
ATOM   2732  CA  ASN A 176     -41.879   5.537 -18.377  1.00  1.04           C  
ATOM   2733  C   ASN A 176     -41.256   6.814 -17.829  1.00  1.04           C  
ATOM   2734  O   ASN A 176     -40.036   6.978 -17.850  1.00  1.04           O  
ATOM   2735  CB  ASN A 176     -42.282   5.693 -19.821  1.00  1.04           C  
ATOM   2736  CG  ASN A 176     -42.490   4.349 -20.462  1.00  1.04           C  
ATOM   2737  OD1 ASN A 176     -42.042   3.332 -19.931  1.00  1.04           O  
ATOM   2738  ND2 ASN A 176     -43.146   4.323 -21.590  1.00  1.04           N  
ATOM   2739  H   ASN A 176     -43.931   5.025 -17.972  1.00  1.04           H  
ATOM   2740  HA  ASN A 176     -41.116   4.767 -18.326  1.00  1.04           H  
ATOM   2741 1HB  ASN A 176     -43.204   6.271 -19.887  1.00  1.04           H  
ATOM   2742 2HB  ASN A 176     -41.509   6.234 -20.366  1.00  1.04           H  
ATOM   2743 1HD2 ASN A 176     -43.297   3.449 -22.062  1.00  1.04           H  
ATOM   2744 2HD2 ASN A 176     -43.489   5.173 -21.991  1.00  1.04           H  
ATOM   2745  N   LYS A 177     -42.079   7.721 -17.304  1.00  0.99           N  
ATOM   2746  CA  LYS A 177     -41.519   8.952 -16.775  1.00  0.99           C  
ATOM   2747  C   LYS A 177     -40.723   8.662 -15.516  1.00  0.99           C  
ATOM   2748  O   LYS A 177     -39.655   9.238 -15.314  1.00  0.99           O  
ATOM   2749  CB  LYS A 177     -42.597   9.997 -16.544  1.00  0.99           C  
ATOM   2750  CG  LYS A 177     -43.172  10.558 -17.842  1.00  0.99           C  
ATOM   2751  CD  LYS A 177     -44.232  11.618 -17.598  1.00  0.99           C  
ATOM   2752  CE  LYS A 177     -44.798  12.138 -18.910  1.00  0.99           C  
ATOM   2753  NZ  LYS A 177     -45.887  13.120 -18.693  1.00  0.99           N  
ATOM   2754  H   LYS A 177     -43.075   7.554 -17.270  1.00  0.99           H  
ATOM   2755  HA  LYS A 177     -40.828   9.357 -17.512  1.00  0.99           H  
ATOM   2756 1HB  LYS A 177     -43.421   9.544 -15.979  1.00  0.99           H  
ATOM   2757 2HB  LYS A 177     -42.199  10.818 -15.950  1.00  0.99           H  
ATOM   2758 1HG  LYS A 177     -42.368  10.988 -18.438  1.00  0.99           H  
ATOM   2759 2HG  LYS A 177     -43.622   9.742 -18.408  1.00  0.99           H  
ATOM   2760 1HD  LYS A 177     -45.039  11.201 -17.014  1.00  0.99           H  
ATOM   2761 2HD  LYS A 177     -43.797  12.449 -17.044  1.00  0.99           H  
ATOM   2762 1HE  LYS A 177     -44.000  12.616 -19.476  1.00  0.99           H  
ATOM   2763 2HE  LYS A 177     -45.188  11.300 -19.487  1.00  0.99           H  
ATOM   2764 1HZ  LYS A 177     -46.236  13.440 -19.583  1.00  0.99           H  
ATOM   2765 2HZ  LYS A 177     -46.636  12.676 -18.177  1.00  0.99           H  
ATOM   2766 3HZ  LYS A 177     -45.534  13.903 -18.167  1.00  0.99           H  
ATOM   2767  N   VAL A 178     -41.212   7.734 -14.691  1.00  0.96           N  
ATOM   2768  CA  VAL A 178     -40.499   7.363 -13.477  1.00  0.96           C  
ATOM   2769  C   VAL A 178     -39.134   6.775 -13.817  1.00  0.96           C  
ATOM   2770  O   VAL A 178     -38.124   7.154 -13.211  1.00  0.96           O  
ATOM   2771  CB  VAL A 178     -41.363   6.420 -12.628  1.00  0.96           C  
ATOM   2772  CG1 VAL A 178     -40.575   5.826 -11.486  1.00  0.96           C  
ATOM   2773  CG2 VAL A 178     -42.484   7.252 -12.053  1.00  0.96           C  
ATOM   2774  H   VAL A 178     -42.113   7.294 -14.896  1.00  0.96           H  
ATOM   2775  HA  VAL A 178     -40.339   8.267 -12.890  1.00  0.96           H  
ATOM   2776  HB  VAL A 178     -41.751   5.610 -13.245  1.00  0.96           H  
ATOM   2777 1HG1 VAL A 178     -41.223   5.185 -10.888  1.00  0.96           H  
ATOM   2778 2HG1 VAL A 178     -39.744   5.237 -11.877  1.00  0.96           H  
ATOM   2779 3HG1 VAL A 178     -40.203   6.636 -10.877  1.00  0.96           H  
ATOM   2780 1HG2 VAL A 178     -43.123   6.649 -11.427  1.00  0.96           H  
ATOM   2781 2HG2 VAL A 178     -42.029   8.033 -11.467  1.00  0.96           H  
ATOM   2782 3HG2 VAL A 178     -43.072   7.695 -12.853  1.00  0.96           H  
ATOM   2783  N   LEU A 179     -39.086   5.909 -14.827  1.00  0.93           N  
ATOM   2784  CA  LEU A 179     -37.810   5.376 -15.273  1.00  0.93           C  
ATOM   2785  C   LEU A 179     -36.891   6.489 -15.740  1.00  0.93           C  
ATOM   2786  O   LEU A 179     -35.728   6.527 -15.349  1.00  0.93           O  
ATOM   2787  CB  LEU A 179     -38.031   4.402 -16.421  1.00  0.93           C  
ATOM   2788  CG  LEU A 179     -38.593   3.076 -16.089  1.00  0.93           C  
ATOM   2789  CD1 LEU A 179     -39.033   2.399 -17.362  1.00  0.93           C  
ATOM   2790  CD2 LEU A 179     -37.506   2.234 -15.425  1.00  0.93           C  
ATOM   2791  H   LEU A 179     -39.953   5.623 -15.288  1.00  0.93           H  
ATOM   2792  HA  LEU A 179     -37.339   4.858 -14.437  1.00  0.93           H  
ATOM   2793 1HB  LEU A 179     -38.743   4.864 -17.087  1.00  0.93           H  
ATOM   2794 2HB  LEU A 179     -37.094   4.257 -16.959  1.00  0.93           H  
ATOM   2795  HG  LEU A 179     -39.432   3.192 -15.427  1.00  0.93           H  
ATOM   2796 1HD1 LEU A 179     -39.428   1.429 -17.153  1.00  0.93           H  
ATOM   2797 2HD1 LEU A 179     -39.802   2.985 -17.836  1.00  0.93           H  
ATOM   2798 3HD1 LEU A 179     -38.181   2.307 -18.026  1.00  0.93           H  
ATOM   2799 1HD2 LEU A 179     -37.905   1.249 -15.183  1.00  0.93           H  
ATOM   2800 2HD2 LEU A 179     -36.664   2.125 -16.114  1.00  0.93           H  
ATOM   2801 3HD2 LEU A 179     -37.168   2.724 -14.519  1.00  0.93           H  
ATOM   2802  N   LEU A 180     -37.411   7.446 -16.511  1.00  0.91           N  
ATOM   2803  CA  LEU A 180     -36.563   8.529 -16.991  1.00  0.91           C  
ATOM   2804  C   LEU A 180     -36.003   9.359 -15.847  1.00  0.91           C  
ATOM   2805  O   LEU A 180     -34.822   9.715 -15.862  1.00  0.91           O  
ATOM   2806  CB  LEU A 180     -37.341   9.406 -17.969  1.00  0.91           C  
ATOM   2807  CG  LEU A 180     -37.637   8.736 -19.302  1.00  0.91           C  
ATOM   2808  CD1 LEU A 180     -38.586   9.583 -20.118  1.00  0.91           C  
ATOM   2809  CD2 LEU A 180     -36.325   8.537 -20.032  1.00  0.91           C  
ATOM   2810  H   LEU A 180     -38.387   7.395 -16.808  1.00  0.91           H  
ATOM   2811  HA  LEU A 180     -35.729   8.086 -17.530  1.00  0.91           H  
ATOM   2812 1HB  LEU A 180     -38.289   9.680 -17.510  1.00  0.91           H  
ATOM   2813 2HB  LEU A 180     -36.772  10.312 -18.160  1.00  0.91           H  
ATOM   2814  HG  LEU A 180     -38.104   7.784 -19.132  1.00  0.91           H  
ATOM   2815 1HD1 LEU A 180     -38.788   9.087 -21.066  1.00  0.91           H  
ATOM   2816 2HD1 LEU A 180     -39.519   9.708 -19.569  1.00  0.91           H  
ATOM   2817 3HD1 LEU A 180     -38.139  10.557 -20.303  1.00  0.91           H  
ATOM   2818 1HD2 LEU A 180     -36.514   8.057 -20.986  1.00  0.91           H  
ATOM   2819 2HD2 LEU A 180     -35.855   9.505 -20.201  1.00  0.91           H  
ATOM   2820 3HD2 LEU A 180     -35.664   7.913 -19.429  1.00  0.91           H  
ATOM   2821  N   VAL A 181     -36.803   9.593 -14.810  1.00  0.90           N  
ATOM   2822  CA  VAL A 181     -36.321  10.340 -13.658  1.00  0.90           C  
ATOM   2823  C   VAL A 181     -35.148   9.639 -13.001  1.00  0.90           C  
ATOM   2824  O   VAL A 181     -34.140  10.277 -12.667  1.00  0.90           O  
ATOM   2825  CB  VAL A 181     -37.441  10.516 -12.610  1.00  0.90           C  
ATOM   2826  CG1 VAL A 181     -36.868  11.061 -11.310  1.00  0.90           C  
ATOM   2827  CG2 VAL A 181     -38.484  11.483 -13.148  1.00  0.90           C  
ATOM   2828  H   VAL A 181     -37.775   9.280 -14.846  1.00  0.90           H  
ATOM   2829  HA  VAL A 181     -35.997  11.322 -13.997  1.00  0.90           H  
ATOM   2830  HB  VAL A 181     -37.897   9.548 -12.405  1.00  0.90           H  
ATOM   2831 1HG1 VAL A 181     -37.670  11.173 -10.582  1.00  0.90           H  
ATOM   2832 2HG1 VAL A 181     -36.123  10.365 -10.922  1.00  0.90           H  
ATOM   2833 3HG1 VAL A 181     -36.404  12.028 -11.493  1.00  0.90           H  
ATOM   2834 1HG2 VAL A 181     -39.280  11.603 -12.414  1.00  0.90           H  
ATOM   2835 2HG2 VAL A 181     -38.015  12.447 -13.339  1.00  0.90           H  
ATOM   2836 3HG2 VAL A 181     -38.897  11.104 -14.065  1.00  0.90           H  
ATOM   2837  N   PHE A 182     -35.268   8.328 -12.820  1.00  0.90           N  
ATOM   2838  CA  PHE A 182     -34.203   7.586 -12.176  1.00  0.90           C  
ATOM   2839  C   PHE A 182     -32.981   7.391 -13.089  1.00  0.90           C  
ATOM   2840  O   PHE A 182     -31.842   7.415 -12.615  1.00  0.90           O  
ATOM   2841  CB  PHE A 182     -34.769   6.296 -11.607  1.00  0.90           C  
ATOM   2842  CG  PHE A 182     -35.660   6.617 -10.413  1.00  0.90           C  
ATOM   2843  CD1 PHE A 182     -36.971   6.212 -10.356  1.00  0.90           C  
ATOM   2844  CD2 PHE A 182     -35.177   7.401  -9.365  1.00  0.90           C  
ATOM   2845  CE1 PHE A 182     -37.768   6.558  -9.278  1.00  0.90           C  
ATOM   2846  CE2 PHE A 182     -35.975   7.746  -8.294  1.00  0.90           C  
ATOM   2847  CZ  PHE A 182     -37.276   7.320  -8.250  1.00  0.90           C  
ATOM   2848  H   PHE A 182     -36.127   7.854 -13.113  1.00  0.90           H  
ATOM   2849  HA  PHE A 182     -33.870   8.171 -11.320  1.00  0.90           H  
ATOM   2850 1HB  PHE A 182     -35.366   5.781 -12.368  1.00  0.90           H  
ATOM   2851 2HB  PHE A 182     -33.972   5.644 -11.288  1.00  0.90           H  
ATOM   2852  HD1 PHE A 182     -37.380   5.620 -11.170  1.00  0.90           H  
ATOM   2853  HD2 PHE A 182     -34.151   7.755  -9.400  1.00  0.90           H  
ATOM   2854  HE1 PHE A 182     -38.789   6.230  -9.245  1.00  0.90           H  
ATOM   2855  HE2 PHE A 182     -35.574   8.358  -7.487  1.00  0.90           H  
ATOM   2856  HZ  PHE A 182     -37.915   7.587  -7.408  1.00  0.90           H  
ATOM   2857  N   VAL A 183     -33.192   7.285 -14.407  1.00  0.90           N  
ATOM   2858  CA  VAL A 183     -32.066   7.186 -15.336  1.00  0.90           C  
ATOM   2859  C   VAL A 183     -31.245   8.471 -15.277  1.00  0.90           C  
ATOM   2860  O   VAL A 183     -30.016   8.421 -15.176  1.00  0.90           O  
ATOM   2861  CB  VAL A 183     -32.542   6.929 -16.789  1.00  0.90           C  
ATOM   2862  CG1 VAL A 183     -31.379   7.070 -17.761  1.00  0.90           C  
ATOM   2863  CG2 VAL A 183     -33.073   5.491 -16.922  1.00  0.90           C  
ATOM   2864  H   VAL A 183     -34.144   7.250 -14.766  1.00  0.90           H  
ATOM   2865  HA  VAL A 183     -31.434   6.352 -15.029  1.00  0.90           H  
ATOM   2866  HB  VAL A 183     -33.316   7.654 -17.042  1.00  0.90           H  
ATOM   2867 1HG1 VAL A 183     -31.735   6.887 -18.775  1.00  0.90           H  
ATOM   2868 2HG1 VAL A 183     -30.970   8.079 -17.696  1.00  0.90           H  
ATOM   2869 3HG1 VAL A 183     -30.610   6.348 -17.518  1.00  0.90           H  
ATOM   2870 1HG2 VAL A 183     -33.405   5.315 -17.944  1.00  0.90           H  
ATOM   2871 2HG2 VAL A 183     -32.264   4.809 -16.681  1.00  0.90           H  
ATOM   2872 3HG2 VAL A 183     -33.896   5.324 -16.247  1.00  0.90           H  
ATOM   2873  N   VAL A 184     -31.921   9.627 -15.297  1.00  0.91           N  
ATOM   2874  CA  VAL A 184     -31.228  10.908 -15.229  1.00  0.91           C  
ATOM   2875  C   VAL A 184     -30.534  11.111 -13.894  1.00  0.91           C  
ATOM   2876  O   VAL A 184     -29.367  11.512 -13.866  1.00  0.91           O  
ATOM   2877  CB  VAL A 184     -32.186  12.075 -15.479  1.00  0.91           C  
ATOM   2878  CG1 VAL A 184     -31.468  13.399 -15.202  1.00  0.91           C  
ATOM   2879  CG2 VAL A 184     -32.666  12.026 -16.921  1.00  0.91           C  
ATOM   2880  H   VAL A 184     -32.940   9.615 -15.380  1.00  0.91           H  
ATOM   2881  HA  VAL A 184     -30.474  10.922 -16.015  1.00  0.91           H  
ATOM   2882  HB  VAL A 184     -33.042  11.995 -14.800  1.00  0.91           H  
ATOM   2883 1HG1 VAL A 184     -32.153  14.227 -15.375  1.00  0.91           H  
ATOM   2884 2HG1 VAL A 184     -31.131  13.419 -14.165  1.00  0.91           H  
ATOM   2885 3HG1 VAL A 184     -30.608  13.494 -15.863  1.00  0.91           H  
ATOM   2886 1HG2 VAL A 184     -33.354  12.849 -17.104  1.00  0.91           H  
ATOM   2887 2HG2 VAL A 184     -31.811  12.108 -17.590  1.00  0.91           H  
ATOM   2888 3HG2 VAL A 184     -33.175  11.082 -17.103  1.00  0.91           H  
ATOM   2889  N   GLY A 185     -31.222  10.823 -12.776  1.00  0.93           N  
ATOM   2890  CA  GLY A 185     -30.581  10.990 -11.475  1.00  0.93           C  
ATOM   2891  C   GLY A 185     -29.328  10.132 -11.430  1.00  0.93           C  
ATOM   2892  O   GLY A 185     -28.282  10.548 -10.927  1.00  0.93           O  
ATOM   2893  H   GLY A 185     -32.192  10.506 -12.824  1.00  0.93           H  
ATOM   2894 1HA  GLY A 185     -30.328  12.037 -11.315  1.00  0.93           H  
ATOM   2895 2HA  GLY A 185     -31.271  10.688 -10.688  1.00  0.93           H  
ATOM   2896  N   GLY A 186     -29.431   8.953 -12.021  1.00  0.94           N  
ATOM   2897  CA  GLY A 186     -28.353   8.008 -12.133  1.00  0.94           C  
ATOM   2898  C   GLY A 186     -27.177   8.563 -12.900  1.00  0.94           C  
ATOM   2899  O   GLY A 186     -26.035   8.499 -12.436  1.00  0.94           O  
ATOM   2900  H   GLY A 186     -30.332   8.659 -12.396  1.00  0.94           H  
ATOM   2901 1HA  GLY A 186     -28.028   7.695 -11.147  1.00  0.94           H  
ATOM   2902 2HA  GLY A 186     -28.744   7.147 -12.651  1.00  0.94           H  
ATOM   2903  N   CYS A 187     -27.453   9.113 -14.077  1.00  0.97           N  
ATOM   2904  CA  CYS A 187     -26.417   9.675 -14.920  1.00  0.97           C  
ATOM   2905  C   CYS A 187     -25.686  10.779 -14.158  1.00  0.97           C  
ATOM   2906  O   CYS A 187     -24.458  10.886 -14.232  1.00  0.97           O  
ATOM   2907  CB  CYS A 187     -27.048  10.227 -16.186  1.00  0.97           C  
ATOM   2908  SG  CYS A 187     -27.756   8.925 -17.244  1.00  0.97           S  
ATOM   2909  H   CYS A 187     -28.419   9.106 -14.406  1.00  0.97           H  
ATOM   2910  HA  CYS A 187     -25.711   8.888 -15.182  1.00  0.97           H  
ATOM   2911 1HB  CYS A 187     -27.845  10.924 -15.923  1.00  0.97           H  
ATOM   2912 2HB  CYS A 187     -26.304  10.773 -16.762  1.00  0.97           H  
ATOM   2913  HG  CYS A 187     -28.725   8.567 -16.362  1.00  0.97           H  
ATOM   2914  N   ILE A 188     -26.433  11.560 -13.375  1.00  1.01           N  
ATOM   2915  CA  ILE A 188     -25.826  12.599 -12.566  1.00  1.01           C  
ATOM   2916  C   ILE A 188     -24.899  11.991 -11.537  1.00  1.01           C  
ATOM   2917  O   ILE A 188     -23.779  12.474 -11.356  1.00  1.01           O  
ATOM   2918  CB  ILE A 188     -26.866  13.487 -11.887  1.00  1.01           C  
ATOM   2919  CG1 ILE A 188     -27.598  14.306 -12.965  1.00  1.01           C  
ATOM   2920  CG2 ILE A 188     -26.173  14.378 -10.854  1.00  1.01           C  
ATOM   2921  CD1 ILE A 188     -28.837  14.999 -12.474  1.00  1.01           C  
ATOM   2922  H   ILE A 188     -27.449  11.436 -13.365  1.00  1.01           H  
ATOM   2923  HA  ILE A 188     -25.232  13.227 -13.210  1.00  1.01           H  
ATOM   2924  HB  ILE A 188     -27.606  12.871 -11.391  1.00  1.01           H  
ATOM   2925 1HG1 ILE A 188     -26.915  15.056 -13.358  1.00  1.01           H  
ATOM   2926 2HG1 ILE A 188     -27.883  13.636 -13.778  1.00  1.01           H  
ATOM   2927 1HG2 ILE A 188     -26.913  15.009 -10.365  1.00  1.01           H  
ATOM   2928 2HG2 ILE A 188     -25.680  13.754 -10.107  1.00  1.01           H  
ATOM   2929 3HG2 ILE A 188     -25.431  15.003 -11.349  1.00  1.01           H  
ATOM   2930 1HD1 ILE A 188     -29.296  15.549 -13.295  1.00  1.01           H  
ATOM   2931 2HD1 ILE A 188     -29.538  14.254 -12.101  1.00  1.01           H  
ATOM   2932 3HD1 ILE A 188     -28.577  15.688 -11.674  1.00  1.01           H  
ATOM   2933  N   LEU A 189     -25.335  10.919 -10.872  1.00  1.06           N  
ATOM   2934  CA  LEU A 189     -24.474  10.298  -9.883  1.00  1.06           C  
ATOM   2935  C   LEU A 189     -23.203   9.789 -10.557  1.00  1.06           C  
ATOM   2936  O   LEU A 189     -22.120   9.869  -9.973  1.00  1.06           O  
ATOM   2937  CB  LEU A 189     -25.165   9.105  -9.199  1.00  1.06           C  
ATOM   2938  CG  LEU A 189     -26.351   9.403  -8.324  1.00  1.06           C  
ATOM   2939  CD1 LEU A 189     -26.962   8.077  -7.883  1.00  1.06           C  
ATOM   2940  CD2 LEU A 189     -25.916  10.238  -7.149  1.00  1.06           C  
ATOM   2941  H   LEU A 189     -26.279  10.563 -11.040  1.00  1.06           H  
ATOM   2942  HA  LEU A 189     -24.207  11.036  -9.136  1.00  1.06           H  
ATOM   2943 1HB  LEU A 189     -25.480   8.394  -9.960  1.00  1.06           H  
ATOM   2944 2HB  LEU A 189     -24.446   8.626  -8.554  1.00  1.06           H  
ATOM   2945  HG  LEU A 189     -27.092   9.945  -8.893  1.00  1.06           H  
ATOM   2946 1HD1 LEU A 189     -27.838   8.261  -7.262  1.00  1.06           H  
ATOM   2947 2HD1 LEU A 189     -27.253   7.506  -8.758  1.00  1.06           H  
ATOM   2948 3HD1 LEU A 189     -26.221   7.530  -7.318  1.00  1.06           H  
ATOM   2949 1HD2 LEU A 189     -26.779  10.454  -6.523  1.00  1.06           H  
ATOM   2950 2HD2 LEU A 189     -25.170   9.694  -6.569  1.00  1.06           H  
ATOM   2951 3HD2 LEU A 189     -25.493  11.167  -7.510  1.00  1.06           H  
ATOM   2952  N   ALA A 190     -23.326   9.251 -11.784  1.00  1.13           N  
ATOM   2953  CA  ALA A 190     -22.155   8.736 -12.499  1.00  1.13           C  
ATOM   2954  C   ALA A 190     -21.159   9.845 -12.742  1.00  1.13           C  
ATOM   2955  O   ALA A 190     -19.949   9.653 -12.572  1.00  1.13           O  
ATOM   2956  CB  ALA A 190     -22.565   8.085 -13.807  1.00  1.13           C  
ATOM   2957  H   ALA A 190     -24.253   9.183 -12.206  1.00  1.13           H  
ATOM   2958  HA  ALA A 190     -21.670   8.005 -11.881  1.00  1.13           H  
ATOM   2959 1HB  ALA A 190     -21.682   7.688 -14.308  1.00  1.13           H  
ATOM   2960 2HB  ALA A 190     -23.264   7.279 -13.609  1.00  1.13           H  
ATOM   2961 3HB  ALA A 190     -23.041   8.820 -14.444  1.00  1.13           H  
ATOM   2962  N   MET A 191     -21.663  11.029 -13.083  1.00  1.22           N  
ATOM   2963  CA  MET A 191     -20.771  12.145 -13.295  1.00  1.22           C  
ATOM   2964  C   MET A 191     -20.126  12.537 -11.977  1.00  1.22           C  
ATOM   2965  O   MET A 191     -18.914  12.732 -11.911  1.00  1.22           O  
ATOM   2966  CB  MET A 191     -21.528  13.323 -13.898  1.00  1.22           C  
ATOM   2967  CG  MET A 191     -21.967  13.108 -15.340  1.00  1.22           C  
ATOM   2968  SD  MET A 191     -22.649  14.598 -16.118  1.00  1.22           S  
ATOM   2969  CE  MET A 191     -24.247  14.742 -15.320  1.00  1.22           C  
ATOM   2970  H   MET A 191     -22.670  11.133 -13.231  1.00  1.22           H  
ATOM   2971  HA  MET A 191     -19.983  11.840 -13.981  1.00  1.22           H  
ATOM   2972 1HB  MET A 191     -22.423  13.514 -13.307  1.00  1.22           H  
ATOM   2973 2HB  MET A 191     -20.911  14.214 -13.858  1.00  1.22           H  
ATOM   2974 1HG  MET A 191     -21.114  12.772 -15.927  1.00  1.22           H  
ATOM   2975 2HG  MET A 191     -22.725  12.327 -15.368  1.00  1.22           H  
ATOM   2976 1HE  MET A 191     -24.775  15.610 -15.712  1.00  1.22           H  
ATOM   2977 2HE  MET A 191     -24.833  13.841 -15.511  1.00  1.22           H  
ATOM   2978 3HE  MET A 191     -24.098  14.866 -14.249  1.00  1.22           H  
ATOM   2979  N   LEU A 192     -20.896  12.536 -10.894  1.00  1.33           N  
ATOM   2980  CA  LEU A 192     -20.300  12.922  -9.631  1.00  1.33           C  
ATOM   2981  C   LEU A 192     -19.201  11.943  -9.263  1.00  1.33           C  
ATOM   2982  O   LEU A 192     -18.106  12.359  -8.890  1.00  1.33           O  
ATOM   2983  CB  LEU A 192     -21.366  12.944  -8.530  1.00  1.33           C  
ATOM   2984  CG  LEU A 192     -22.418  14.051  -8.683  1.00  1.33           C  
ATOM   2985  CD1 LEU A 192     -23.517  13.857  -7.661  1.00  1.33           C  
ATOM   2986  CD2 LEU A 192     -21.756  15.386  -8.518  1.00  1.33           C  
ATOM   2987  H   LEU A 192     -21.894  12.334 -10.967  1.00  1.33           H  
ATOM   2988  HA  LEU A 192     -19.867  13.915  -9.735  1.00  1.33           H  
ATOM   2989 1HB  LEU A 192     -21.881  11.989  -8.523  1.00  1.33           H  
ATOM   2990 2HB  LEU A 192     -20.876  13.076  -7.568  1.00  1.33           H  
ATOM   2991  HG  LEU A 192     -22.861  13.992  -9.671  1.00  1.33           H  
ATOM   2992 1HD1 LEU A 192     -24.268  14.638  -7.783  1.00  1.33           H  
ATOM   2993 2HD1 LEU A 192     -23.976  12.896  -7.809  1.00  1.33           H  
ATOM   2994 3HD1 LEU A 192     -23.096  13.908  -6.660  1.00  1.33           H  
ATOM   2995 1HD2 LEU A 192     -22.497  16.176  -8.637  1.00  1.33           H  
ATOM   2996 2HD2 LEU A 192     -21.318  15.443  -7.524  1.00  1.33           H  
ATOM   2997 3HD2 LEU A 192     -20.977  15.499  -9.273  1.00  1.33           H  
ATOM   2998  N   ALA A 193     -19.442  10.650  -9.468  1.00  1.46           N  
ATOM   2999  CA  ALA A 193     -18.444   9.648  -9.144  1.00  1.46           C  
ATOM   3000  C   ALA A 193     -17.172   9.884  -9.955  1.00  1.46           C  
ATOM   3001  O   ALA A 193     -16.055   9.861  -9.427  1.00  1.46           O  
ATOM   3002  CB  ALA A 193     -19.009   8.265  -9.416  1.00  1.46           C  
ATOM   3003  H   ALA A 193     -20.358  10.359  -9.808  1.00  1.46           H  
ATOM   3004  HA  ALA A 193     -18.201   9.738  -8.087  1.00  1.46           H  
ATOM   3005 1HB  ALA A 193     -18.292   7.515  -9.164  1.00  1.46           H  
ATOM   3006 2HB  ALA A 193     -19.909   8.125  -8.819  1.00  1.46           H  
ATOM   3007 3HB  ALA A 193     -19.259   8.183 -10.474  1.00  1.46           H  
ATOM   3008  N   ALA A 194     -17.339  10.265 -11.218  1.00  1.61           N  
ATOM   3009  CA  ALA A 194     -16.212  10.551 -12.090  1.00  1.61           C  
ATOM   3010  C   ALA A 194     -15.337  11.683 -11.549  1.00  1.61           C  
ATOM   3011  O   ALA A 194     -14.136  11.721 -11.832  1.00  1.61           O  
ATOM   3012  CB  ALA A 194     -16.695  10.914 -13.478  1.00  1.61           C  
ATOM   3013  H   ALA A 194     -18.282  10.301 -11.613  1.00  1.61           H  
ATOM   3014  HA  ALA A 194     -15.605   9.648 -12.150  1.00  1.61           H  
ATOM   3015 1HB  ALA A 194     -15.839  11.087 -14.124  1.00  1.61           H  
ATOM   3016 2HB  ALA A 194     -17.298  10.097 -13.874  1.00  1.61           H  
ATOM   3017 3HB  ALA A 194     -17.292  11.814 -13.435  1.00  1.61           H  
ATOM   3018  N   TYR A 195     -15.933  12.617 -10.800  1.00  1.76           N  
ATOM   3019  CA  TYR A 195     -15.178  13.754 -10.300  1.00  1.76           C  
ATOM   3020  C   TYR A 195     -14.783  13.651  -8.826  1.00  1.76           C  
ATOM   3021  O   TYR A 195     -13.825  14.304  -8.403  1.00  1.76           O  
ATOM   3022  CB  TYR A 195     -15.984  15.033 -10.501  1.00  1.76           C  
ATOM   3023  CG  TYR A 195     -16.306  15.305 -11.944  1.00  1.76           C  
ATOM   3024  CD1 TYR A 195     -17.621  15.320 -12.362  1.00  1.76           C  
ATOM   3025  CD2 TYR A 195     -15.287  15.490 -12.860  1.00  1.76           C  
ATOM   3026  CE1 TYR A 195     -17.927  15.531 -13.688  1.00  1.76           C  
ATOM   3027  CE2 TYR A 195     -15.587  15.700 -14.190  1.00  1.76           C  
ATOM   3028  CZ  TYR A 195     -16.904  15.722 -14.605  1.00  1.76           C  
ATOM   3029  OH  TYR A 195     -17.204  15.929 -15.932  1.00  1.76           O  
ATOM   3030  H   TYR A 195     -16.930  12.543 -10.588  1.00  1.76           H  
ATOM   3031  HA  TYR A 195     -14.259  13.830 -10.879  1.00  1.76           H  
ATOM   3032 1HB  TYR A 195     -16.927  14.949  -9.951  1.00  1.76           H  
ATOM   3033 2HB  TYR A 195     -15.439  15.884 -10.098  1.00  1.76           H  
ATOM   3034  HD1 TYR A 195     -18.419  15.163 -11.636  1.00  1.76           H  
ATOM   3035  HD2 TYR A 195     -14.248  15.465 -12.532  1.00  1.76           H  
ATOM   3036  HE1 TYR A 195     -18.964  15.543 -14.012  1.00  1.76           H  
ATOM   3037  HE2 TYR A 195     -14.785  15.846 -14.913  1.00  1.76           H  
ATOM   3038  HH  TYR A 195     -16.390  16.043 -16.429  1.00  1.76           H  
ATOM   3039  N   PHE A 196     -15.506  12.851  -8.041  1.00  1.92           N  
ATOM   3040  CA  PHE A 196     -15.227  12.784  -6.609  1.00  1.92           C  
ATOM   3041  C   PHE A 196     -14.606  11.487  -6.083  1.00  1.92           C  
ATOM   3042  O   PHE A 196     -14.015  11.501  -4.999  1.00  1.92           O  
ATOM   3043  CB  PHE A 196     -16.497  13.129  -5.839  1.00  1.92           C  
ATOM   3044  CG  PHE A 196     -16.904  14.557  -6.104  1.00  1.92           C  
ATOM   3045  CD1 PHE A 196     -18.007  14.869  -6.880  1.00  1.92           C  
ATOM   3046  CD2 PHE A 196     -16.145  15.596  -5.592  1.00  1.92           C  
ATOM   3047  CE1 PHE A 196     -18.340  16.182  -7.138  1.00  1.92           C  
ATOM   3048  CE2 PHE A 196     -16.478  16.908  -5.844  1.00  1.92           C  
ATOM   3049  CZ  PHE A 196     -17.578  17.200  -6.621  1.00  1.92           C  
ATOM   3050  H   PHE A 196     -16.294  12.340  -8.433  1.00  1.92           H  
ATOM   3051  HA  PHE A 196     -14.515  13.577  -6.387  1.00  1.92           H  
ATOM   3052 1HB  PHE A 196     -17.311  12.468  -6.149  1.00  1.92           H  
ATOM   3053 2HB  PHE A 196     -16.338  12.997  -4.768  1.00  1.92           H  
ATOM   3054  HD1 PHE A 196     -18.607  14.070  -7.288  1.00  1.92           H  
ATOM   3055  HD2 PHE A 196     -15.268  15.363  -4.987  1.00  1.92           H  
ATOM   3056  HE1 PHE A 196     -19.200  16.416  -7.751  1.00  1.92           H  
ATOM   3057  HE2 PHE A 196     -15.869  17.713  -5.435  1.00  1.92           H  
ATOM   3058  HZ  PHE A 196     -17.842  18.237  -6.827  1.00  1.92           H  
ATOM   3059  N   LEU A 197     -14.675  10.378  -6.819  1.00  2.09           N  
ATOM   3060  CA  LEU A 197     -14.096   9.162  -6.260  1.00  2.09           C  
ATOM   3061  C   LEU A 197     -12.614   9.363  -6.020  1.00  2.09           C  
ATOM   3062  O   LEU A 197     -11.915   9.928  -6.863  1.00  2.09           O  
ATOM   3063  CB  LEU A 197     -14.274   7.981  -7.209  1.00  2.09           C  
ATOM   3064  CG  LEU A 197     -15.668   7.463  -7.402  1.00  2.09           C  
ATOM   3065  CD1 LEU A 197     -15.632   6.487  -8.520  1.00  2.09           C  
ATOM   3066  CD2 LEU A 197     -16.181   6.811  -6.138  1.00  2.09           C  
ATOM   3067  H   LEU A 197     -15.144  10.349  -7.726  1.00  2.09           H  
ATOM   3068  HA  LEU A 197     -14.588   8.945  -5.320  1.00  2.09           H  
ATOM   3069 1HB  LEU A 197     -13.903   8.275  -8.192  1.00  2.09           H  
ATOM   3070 2HB  LEU A 197     -13.659   7.155  -6.849  1.00  2.09           H  
ATOM   3071  HG  LEU A 197     -16.320   8.265  -7.655  1.00  2.09           H  
ATOM   3072 1HD1 LEU A 197     -16.615   6.121  -8.675  1.00  2.09           H  
ATOM   3073 2HD1 LEU A 197     -15.274   6.981  -9.426  1.00  2.09           H  
ATOM   3074 3HD1 LEU A 197     -14.973   5.672  -8.275  1.00  2.09           H  
ATOM   3075 1HD2 LEU A 197     -17.191   6.438  -6.303  1.00  2.09           H  
ATOM   3076 2HD2 LEU A 197     -15.527   5.985  -5.858  1.00  2.09           H  
ATOM   3077 3HD2 LEU A 197     -16.198   7.541  -5.351  1.00  2.09           H  
ATOM   3078  N   PHE A 198     -12.131   8.914  -4.871  1.00  2.29           N  
ATOM   3079  CA  PHE A 198     -10.723   9.006  -4.519  1.00  2.29           C  
ATOM   3080  C   PHE A 198      -9.921   8.057  -5.402  1.00  2.29           C  
ATOM   3081  O   PHE A 198     -10.351   6.924  -5.657  1.00  2.29           O  
ATOM   3082  CB  PHE A 198     -10.491   8.657  -3.057  1.00  2.29           C  
ATOM   3083  CG  PHE A 198      -9.110   9.004  -2.538  1.00  2.29           C  
ATOM   3084  CD1 PHE A 198      -8.846  10.286  -2.106  1.00  2.29           C  
ATOM   3085  CD2 PHE A 198      -8.073   8.084  -2.524  1.00  2.29           C  
ATOM   3086  CE1 PHE A 198      -7.600  10.646  -1.642  1.00  2.29           C  
ATOM   3087  CE2 PHE A 198      -6.819   8.429  -2.067  1.00  2.29           C  
ATOM   3088  CZ  PHE A 198      -6.581   9.714  -1.619  1.00  2.29           C  
ATOM   3089  H   PHE A 198     -12.765   8.482  -4.218  1.00  2.29           H  
ATOM   3090  HA  PHE A 198     -10.374  10.019  -4.701  1.00  2.29           H  
ATOM   3091 1HB  PHE A 198     -11.223   9.186  -2.443  1.00  2.29           H  
ATOM   3092 2HB  PHE A 198     -10.657   7.621  -2.919  1.00  2.29           H  
ATOM   3093  HD1 PHE A 198      -9.643  11.004  -2.121  1.00  2.29           H  
ATOM   3094  HD2 PHE A 198      -8.253   7.082  -2.886  1.00  2.29           H  
ATOM   3095  HE1 PHE A 198      -7.420  11.664  -1.294  1.00  2.29           H  
ATOM   3096  HE2 PHE A 198      -6.018   7.691  -2.063  1.00  2.29           H  
ATOM   3097  HZ  PHE A 198      -5.593   9.991  -1.256  1.00  2.29           H  
ATOM   3098  N   ASP A 199      -8.755   8.482  -5.869  1.00  2.50           N  
ATOM   3099  CA  ASP A 199      -7.958   7.580  -6.687  1.00  2.50           C  
ATOM   3100  C   ASP A 199      -7.287   6.576  -5.758  1.00  2.50           C  
ATOM   3101  O   ASP A 199      -6.202   6.809  -5.221  1.00  2.50           O  
ATOM   3102  CB  ASP A 199      -6.948   8.375  -7.545  1.00  2.50           C  
ATOM   3103  CG  ASP A 199      -6.126   7.522  -8.540  1.00  2.50           C  
ATOM   3104  OD1 ASP A 199      -5.988   6.344  -8.341  1.00  2.50           O  
ATOM   3105  OD2 ASP A 199      -5.748   8.016  -9.588  1.00  2.50           O  
ATOM   3106  H   ASP A 199      -8.423   9.410  -5.652  1.00  2.50           H  
ATOM   3107  HA  ASP A 199      -8.621   7.035  -7.358  1.00  2.50           H  
ATOM   3108 1HB  ASP A 199      -7.483   9.139  -8.110  1.00  2.50           H  
ATOM   3109 2HB  ASP A 199      -6.251   8.891  -6.884  1.00  2.50           H  
ATOM   3110  N   ALA A 200      -7.985   5.459  -5.564  1.00  2.74           N  
ATOM   3111  CA  ALA A 200      -7.603   4.434  -4.609  1.00  2.74           C  
ATOM   3112  C   ALA A 200      -6.198   3.889  -4.875  1.00  2.74           C  
ATOM   3113  O   ALA A 200      -5.858   3.641  -6.028  1.00  2.74           O  
ATOM   3114  CB  ALA A 200      -8.574   3.259  -4.672  1.00  2.74           C  
ATOM   3115  H   ALA A 200      -8.881   5.409  -6.041  1.00  2.74           H  
ATOM   3116  HA  ALA A 200      -7.675   4.876  -3.634  1.00  2.74           H  
ATOM   3117 1HB  ALA A 200      -8.295   2.519  -3.926  1.00  2.74           H  
ATOM   3118 2HB  ALA A 200      -9.585   3.593  -4.486  1.00  2.74           H  
ATOM   3119 3HB  ALA A 200      -8.523   2.816  -5.660  1.00  2.74           H  
ATOM   3120  N   PRO A 201      -5.390   3.646  -3.829  1.00  2.99           N  
ATOM   3121  CA  PRO A 201      -4.079   3.014  -3.873  1.00  2.99           C  
ATOM   3122  C   PRO A 201      -4.135   1.616  -4.479  1.00  2.99           C  
ATOM   3123  O   PRO A 201      -5.163   0.941  -4.411  1.00  2.99           O  
ATOM   3124  CB  PRO A 201      -3.688   2.954  -2.395  1.00  2.99           C  
ATOM   3125  CG  PRO A 201      -4.454   4.087  -1.740  1.00  2.99           C  
ATOM   3126  CD  PRO A 201      -5.737   4.200  -2.493  1.00  2.99           C  
ATOM   3127  HA  PRO A 201      -3.386   3.652  -4.443  1.00  2.99           H  
ATOM   3128 1HB  PRO A 201      -3.928   1.967  -1.985  1.00  2.99           H  
ATOM   3129 2HB  PRO A 201      -2.595   3.071  -2.301  1.00  2.99           H  
ATOM   3130 1HG  PRO A 201      -4.628   3.866  -0.677  1.00  2.99           H  
ATOM   3131 2HG  PRO A 201      -3.856   5.011  -1.774  1.00  2.99           H  
ATOM   3132 1HD  PRO A 201      -6.551   3.653  -2.013  1.00  2.99           H  
ATOM   3133 2HD  PRO A 201      -5.930   5.283  -2.562  1.00  2.99           H  
ATOM   3134  N   ASP A 202      -3.024   1.182  -5.072  1.00  3.20           N  
ATOM   3135  CA  ASP A 202      -2.946  -0.148  -5.677  1.00  3.20           C  
ATOM   3136  C   ASP A 202      -3.259  -1.234  -4.657  1.00  3.20           C  
ATOM   3137  O   ASP A 202      -2.827  -1.173  -3.503  1.00  3.20           O  
ATOM   3138  CB  ASP A 202      -1.549  -0.423  -6.246  1.00  3.20           C  
ATOM   3139  CG  ASP A 202      -1.198   0.359  -7.526  1.00  3.20           C  
ATOM   3140  OD1 ASP A 202      -2.062   0.977  -8.097  1.00  3.20           O  
ATOM   3141  OD2 ASP A 202      -0.055   0.315  -7.915  1.00  3.20           O  
ATOM   3142  H   ASP A 202      -2.215   1.786  -5.104  1.00  3.20           H  
ATOM   3143  HA  ASP A 202      -3.680  -0.208  -6.481  1.00  3.20           H  
ATOM   3144 1HB  ASP A 202      -0.802  -0.185  -5.489  1.00  3.20           H  
ATOM   3145 2HB  ASP A 202      -1.457  -1.491  -6.459  1.00  3.20           H  
ATOM   3146  N   ALA A 203      -3.945  -2.283  -5.107  1.00  3.29           N  
ATOM   3147  CA  ALA A 203      -4.352  -3.393  -4.241  1.00  3.29           C  
ATOM   3148  C   ALA A 203      -3.208  -4.358  -3.922  1.00  3.29           C  
ATOM   3149  O   ALA A 203      -3.224  -5.518  -4.328  1.00  3.29           O  
ATOM   3150  CB  ALA A 203      -5.479  -4.160  -4.919  1.00  3.29           C  
ATOM   3151  H   ALA A 203      -4.239  -2.289  -6.074  1.00  3.29           H  
ATOM   3152  HA  ALA A 203      -4.712  -2.970  -3.303  1.00  3.29           H  
ATOM   3153 1HB  ALA A 203      -5.827  -4.957  -4.281  1.00  3.29           H  
ATOM   3154 2HB  ALA A 203      -6.303  -3.487  -5.133  1.00  3.29           H  
ATOM   3155 3HB  ALA A 203      -5.113  -4.585  -5.857  1.00  3.29           H  
ATOM   3156  N   THR A 204      -2.196  -3.846  -3.230  1.00  3.20           N  
ATOM   3157  CA  THR A 204      -0.978  -4.554  -2.794  1.00  3.20           C  
ATOM   3158  C   THR A 204      -0.078  -5.062  -3.935  1.00  3.20           C  
ATOM   3159  O   THR A 204       1.076  -4.643  -4.057  1.00  3.20           O  
ATOM   3160  CB  THR A 204      -1.330  -5.749  -1.876  1.00  3.20           C  
ATOM   3161  OG1 THR A 204      -2.009  -5.275  -0.704  1.00  3.20           O  
ATOM   3162  CG2 THR A 204      -0.068  -6.482  -1.455  1.00  3.20           C  
ATOM   3163  H   THR A 204      -2.299  -2.862  -2.987  1.00  3.20           H  
ATOM   3164  HA  THR A 204      -0.386  -3.854  -2.206  1.00  3.20           H  
ATOM   3165  HB  THR A 204      -1.974  -6.447  -2.401  1.00  3.20           H  
ATOM   3166  HG1 THR A 204      -1.485  -4.578  -0.297  1.00  3.20           H  
ATOM   3167 1HG2 THR A 204      -0.336  -7.316  -0.809  1.00  3.20           H  
ATOM   3168 2HG2 THR A 204       0.453  -6.860  -2.333  1.00  3.20           H  
ATOM   3169 3HG2 THR A 204       0.584  -5.799  -0.916  1.00  3.20           H  
ATOM   3170  N   GLU A 205      -0.616  -5.966  -4.750  1.00  2.94           N  
ATOM   3171  CA  GLU A 205       0.064  -6.565  -5.894  1.00  2.94           C  
ATOM   3172  C   GLU A 205      -0.999  -7.061  -6.877  1.00  2.94           C  
ATOM   3173  O   GLU A 205      -1.932  -7.754  -6.476  1.00  2.94           O  
ATOM   3174  CB  GLU A 205       0.966  -7.722  -5.421  1.00  2.94           C  
ATOM   3175  CG  GLU A 205       1.842  -8.366  -6.498  1.00  2.94           C  
ATOM   3176  CD  GLU A 205       2.755  -9.454  -5.971  1.00  2.94           C  
ATOM   3177  OE1 GLU A 205       2.713  -9.730  -4.798  1.00  2.94           O  
ATOM   3178  OE2 GLU A 205       3.493 -10.007  -6.753  1.00  2.94           O  
ATOM   3179  H   GLU A 205      -1.582  -6.215  -4.568  1.00  2.94           H  
ATOM   3180  HA  GLU A 205       0.672  -5.807  -6.387  1.00  2.94           H  
ATOM   3181 1HB  GLU A 205       1.629  -7.363  -4.635  1.00  2.94           H  
ATOM   3182 2HB  GLU A 205       0.347  -8.505  -4.987  1.00  2.94           H  
ATOM   3183 1HG  GLU A 205       1.218  -8.799  -7.239  1.00  2.94           H  
ATOM   3184 2HG  GLU A 205       2.440  -7.592  -6.973  1.00  2.94           H  
ATOM   3185  N   SER A 206      -0.842  -6.783  -8.177  1.00  2.55           N  
ATOM   3186  CA  SER A 206      -1.850  -7.258  -9.137  1.00  2.55           C  
ATOM   3187  C   SER A 206      -1.887  -8.766  -9.245  1.00  2.55           C  
ATOM   3188  O   SER A 206      -2.906  -9.343  -9.623  1.00  2.55           O  
ATOM   3189  CB  SER A 206      -1.541  -6.798 -10.542  1.00  2.55           C  
ATOM   3190  OG  SER A 206      -0.429  -7.516 -11.054  1.00  2.55           O  
ATOM   3191  H   SER A 206      -0.061  -6.225  -8.489  1.00  2.55           H  
ATOM   3192  HA  SER A 206      -2.832  -6.902  -8.822  1.00  2.55           H  
ATOM   3193 1HB  SER A 206      -2.410  -6.963 -11.179  1.00  2.55           H  
ATOM   3194 2HB  SER A 206      -1.326  -5.732 -10.543  1.00  2.55           H  
ATOM   3195  HG  SER A 206      -0.704  -8.496 -11.078  1.00  2.55           H  
ATOM   3196  N   ARG A 207      -0.771  -9.400  -8.888  1.00  2.14           N  
ATOM   3197  CA  ARG A 207      -0.606 -10.831  -9.019  1.00  2.14           C  
ATOM   3198  C   ARG A 207      -1.067 -11.182 -10.421  1.00  2.14           C  
ATOM   3199  O   ARG A 207      -1.068 -10.304 -11.301  1.00  2.14           O  
ATOM   3200  CB  ARG A 207      -1.425 -11.559  -7.957  1.00  2.14           C  
ATOM   3201  CG  ARG A 207      -0.962 -11.313  -6.526  1.00  2.14           C  
ATOM   3202  CD  ARG A 207      -1.878 -11.944  -5.540  1.00  2.14           C  
ATOM   3203  NE  ARG A 207      -1.873 -13.399  -5.630  1.00  2.14           N  
ATOM   3204  CZ  ARG A 207      -2.833 -14.203  -5.121  1.00  2.14           C  
ATOM   3205  NH1 ARG A 207      -3.862 -13.673  -4.497  1.00  2.14           N  
ATOM   3206  NH2 ARG A 207      -2.732 -15.514  -5.255  1.00  2.14           N  
ATOM   3207  H   ARG A 207      -0.000  -8.846  -8.550  1.00  2.14           H  
ATOM   3208  HA  ARG A 207       0.448 -11.088  -8.904  1.00  2.14           H  
ATOM   3209 1HB  ARG A 207      -2.463 -11.261  -8.025  1.00  2.14           H  
ATOM   3210 2HB  ARG A 207      -1.384 -12.630  -8.114  1.00  2.14           H  
ATOM   3211 1HG  ARG A 207       0.043 -11.714  -6.386  1.00  2.14           H  
ATOM   3212 2HG  ARG A 207      -0.949 -10.240  -6.332  1.00  2.14           H  
ATOM   3213 1HD  ARG A 207      -1.569 -11.663  -4.534  1.00  2.14           H  
ATOM   3214 2HD  ARG A 207      -2.892 -11.593  -5.716  1.00  2.14           H  
ATOM   3215  HE  ARG A 207      -1.095 -13.838  -6.107  1.00  2.14           H  
ATOM   3216 1HH1 ARG A 207      -3.929 -12.672  -4.398  1.00  2.14           H  
ATOM   3217 2HH1 ARG A 207      -4.582 -14.263  -4.105  1.00  2.14           H  
ATOM   3218 1HH2 ARG A 207      -1.932 -15.913  -5.726  1.00  2.14           H  
ATOM   3219 2HH2 ARG A 207      -3.459 -16.132  -4.896  1.00  2.14           H  
ATOM   3220  N   SER A 208      -1.442 -12.442 -10.633  1.00  1.77           N  
ATOM   3221  CA  SER A 208      -2.050 -12.840 -11.886  1.00  1.77           C  
ATOM   3222  C   SER A 208      -3.512 -13.107 -11.585  1.00  1.77           C  
ATOM   3223  O   SER A 208      -3.844 -13.717 -10.565  1.00  1.77           O  
ATOM   3224  CB  SER A 208      -1.383 -14.075 -12.453  1.00  1.77           C  
ATOM   3225  OG  SER A 208      -0.047 -13.821 -12.773  1.00  1.77           O  
ATOM   3226  H   SER A 208      -1.356 -13.126  -9.901  1.00  1.77           H  
ATOM   3227  HA  SER A 208      -1.980 -12.023 -12.606  1.00  1.77           H  
ATOM   3228 1HB  SER A 208      -1.439 -14.887 -11.727  1.00  1.77           H  
ATOM   3229 2HB  SER A 208      -1.918 -14.399 -13.345  1.00  1.77           H  
ATOM   3230  HG  SER A 208      -0.059 -13.100 -13.409  1.00  1.77           H  
ATOM   3231  N   VAL A 209      -4.380 -12.741 -12.507  1.00  1.49           N  
ATOM   3232  CA  VAL A 209      -5.805 -12.904 -12.283  1.00  1.49           C  
ATOM   3233  C   VAL A 209      -6.235 -14.340 -12.049  1.00  1.49           C  
ATOM   3234  O   VAL A 209      -7.039 -14.600 -11.153  1.00  1.49           O  
ATOM   3235  CB  VAL A 209      -6.576 -12.329 -13.460  1.00  1.49           C  
ATOM   3236  CG1 VAL A 209      -8.009 -12.697 -13.339  1.00  1.49           C  
ATOM   3237  CG2 VAL A 209      -6.393 -10.818 -13.461  1.00  1.49           C  
ATOM   3238  H   VAL A 209      -4.051 -12.272 -13.337  1.00  1.49           H  
ATOM   3239  HA  VAL A 209      -6.071 -12.322 -11.402  1.00  1.49           H  
ATOM   3240  HB  VAL A 209      -6.203 -12.753 -14.392  1.00  1.49           H  
ATOM   3241 1HG1 VAL A 209      -8.543 -12.284 -14.186  1.00  1.49           H  
ATOM   3242 2HG1 VAL A 209      -8.118 -13.782 -13.335  1.00  1.49           H  
ATOM   3243 3HG1 VAL A 209      -8.402 -12.292 -12.412  1.00  1.49           H  
ATOM   3244 1HG2 VAL A 209      -6.943 -10.382 -14.292  1.00  1.49           H  
ATOM   3245 2HG2 VAL A 209      -6.767 -10.413 -12.520  1.00  1.49           H  
ATOM   3246 3HG2 VAL A 209      -5.333 -10.580 -13.556  1.00  1.49           H  
ATOM   3247  N   SER A 210      -5.694 -15.283 -12.812  1.00  1.29           N  
ATOM   3248  CA  SER A 210      -6.091 -16.671 -12.624  1.00  1.29           C  
ATOM   3249  C   SER A 210      -5.796 -17.140 -11.199  1.00  1.29           C  
ATOM   3250  O   SER A 210      -6.589 -17.880 -10.608  1.00  1.29           O  
ATOM   3251  CB  SER A 210      -5.368 -17.561 -13.614  1.00  1.29           C  
ATOM   3252  OG  SER A 210      -5.764 -17.283 -14.931  1.00  1.29           O  
ATOM   3253  H   SER A 210      -5.028 -15.032 -13.526  1.00  1.29           H  
ATOM   3254  HA  SER A 210      -7.166 -16.749 -12.795  1.00  1.29           H  
ATOM   3255 1HB  SER A 210      -4.292 -17.416 -13.513  1.00  1.29           H  
ATOM   3256 2HB  SER A 210      -5.577 -18.604 -13.380  1.00  1.29           H  
ATOM   3257  HG  SER A 210      -5.299 -17.915 -15.488  1.00  1.29           H  
ATOM   3258  N   GLU A 211      -4.650 -16.719 -10.652  1.00  1.16           N  
ATOM   3259  CA  GLU A 211      -4.263 -17.109  -9.304  1.00  1.16           C  
ATOM   3260  C   GLU A 211      -5.133 -16.425  -8.260  1.00  1.16           C  
ATOM   3261  O   GLU A 211      -5.471 -17.028  -7.237  1.00  1.16           O  
ATOM   3262  CB  GLU A 211      -2.789 -16.798  -9.061  1.00  1.16           C  
ATOM   3263  CG  GLU A 211      -1.825 -17.675  -9.869  1.00  1.16           C  
ATOM   3264  CD  GLU A 211      -1.893 -19.142  -9.476  1.00  1.16           C  
ATOM   3265  OE1 GLU A 211      -1.761 -19.421  -8.303  1.00  1.16           O  
ATOM   3266  OE2 GLU A 211      -2.085 -19.971 -10.335  1.00  1.16           O  
ATOM   3267  H   GLU A 211      -4.051 -16.097 -11.178  1.00  1.16           H  
ATOM   3268  HA  GLU A 211      -4.403 -18.185  -9.207  1.00  1.16           H  
ATOM   3269 1HB  GLU A 211      -2.592 -15.754  -9.313  1.00  1.16           H  
ATOM   3270 2HB  GLU A 211      -2.560 -16.928  -8.005  1.00  1.16           H  
ATOM   3271 1HG  GLU A 211      -2.074 -17.580 -10.927  1.00  1.16           H  
ATOM   3272 2HG  GLU A 211      -0.810 -17.307  -9.728  1.00  1.16           H  
ATOM   3273  N   GLN A 212      -5.522 -15.171  -8.507  1.00  1.09           N  
ATOM   3274  CA  GLN A 212      -6.375 -14.486  -7.543  1.00  1.09           C  
ATOM   3275  C   GLN A 212      -7.740 -15.165  -7.493  1.00  1.09           C  
ATOM   3276  O   GLN A 212      -8.296 -15.417  -6.419  1.00  1.09           O  
ATOM   3277  CB  GLN A 212      -6.561 -13.016  -7.927  1.00  1.09           C  
ATOM   3278  CG  GLN A 212      -5.331 -12.143  -7.796  1.00  1.09           C  
ATOM   3279  CD  GLN A 212      -5.575 -10.734  -8.339  1.00  1.09           C  
ATOM   3280  OE1 GLN A 212      -6.189 -10.573  -9.404  1.00  1.09           O  
ATOM   3281  NE2 GLN A 212      -5.115  -9.718  -7.614  1.00  1.09           N  
ATOM   3282  H   GLN A 212      -5.200 -14.693  -9.352  1.00  1.09           H  
ATOM   3283  HA  GLN A 212      -5.918 -14.551  -6.558  1.00  1.09           H  
ATOM   3284 1HB  GLN A 212      -6.912 -12.955  -8.959  1.00  1.09           H  
ATOM   3285 2HB  GLN A 212      -7.316 -12.576  -7.299  1.00  1.09           H  
ATOM   3286 1HG  GLN A 212      -5.062 -12.063  -6.750  1.00  1.09           H  
ATOM   3287 2HG  GLN A 212      -4.518 -12.595  -8.363  1.00  1.09           H  
ATOM   3288 1HE2 GLN A 212      -5.244  -8.779  -7.926  1.00  1.09           H  
ATOM   3289 2HE2 GLN A 212      -4.635  -9.879  -6.754  1.00  1.09           H  
ATOM   3290  N   VAL A 213      -8.257 -15.534  -8.662  1.00  1.04           N  
ATOM   3291  CA  VAL A 213      -9.558 -16.180  -8.724  1.00  1.04           C  
ATOM   3292  C   VAL A 213      -9.488 -17.543  -8.078  1.00  1.04           C  
ATOM   3293  O   VAL A 213     -10.333 -17.873  -7.252  1.00  1.04           O  
ATOM   3294  CB  VAL A 213     -10.055 -16.250 -10.179  1.00  1.04           C  
ATOM   3295  CG1 VAL A 213     -11.309 -17.062 -10.258  1.00  1.04           C  
ATOM   3296  CG2 VAL A 213     -10.332 -14.844 -10.704  1.00  1.04           C  
ATOM   3297  H   VAL A 213      -7.757 -15.320  -9.527  1.00  1.04           H  
ATOM   3298  HA  VAL A 213     -10.278 -15.616  -8.151  1.00  1.04           H  
ATOM   3299  HB  VAL A 213      -9.287 -16.730 -10.793  1.00  1.04           H  
ATOM   3300 1HG1 VAL A 213     -11.648 -17.114 -11.291  1.00  1.04           H  
ATOM   3301 2HG1 VAL A 213     -11.094 -18.061  -9.895  1.00  1.04           H  
ATOM   3302 3HG1 VAL A 213     -12.081 -16.596  -9.643  1.00  1.04           H  
ATOM   3303 1HG2 VAL A 213     -10.666 -14.912 -11.735  1.00  1.04           H  
ATOM   3304 2HG2 VAL A 213     -11.103 -14.371 -10.106  1.00  1.04           H  
ATOM   3305 3HG2 VAL A 213      -9.425 -14.247 -10.656  1.00  1.04           H  
ATOM   3306  N   ARG A 214      -8.455 -18.324  -8.390  1.00  1.01           N  
ATOM   3307  CA  ARG A 214      -8.319 -19.621  -7.757  1.00  1.01           C  
ATOM   3308  C   ARG A 214      -8.187 -19.494  -6.239  1.00  1.01           C  
ATOM   3309  O   ARG A 214      -8.886 -20.195  -5.503  1.00  1.01           O  
ATOM   3310  CB  ARG A 214      -7.118 -20.378  -8.304  1.00  1.01           C  
ATOM   3311  CG  ARG A 214      -6.944 -21.795  -7.736  1.00  1.01           C  
ATOM   3312  CD  ARG A 214      -5.764 -22.505  -8.326  1.00  1.01           C  
ATOM   3313  NE  ARG A 214      -4.495 -21.909  -7.938  1.00  1.01           N  
ATOM   3314  CZ  ARG A 214      -3.874 -22.131  -6.762  1.00  1.01           C  
ATOM   3315  NH1 ARG A 214      -4.411 -22.942  -5.868  1.00  1.01           N  
ATOM   3316  NH2 ARG A 214      -2.722 -21.538  -6.513  1.00  1.01           N  
ATOM   3317  H   ARG A 214      -7.768 -18.030  -9.084  1.00  1.01           H  
ATOM   3318  HA  ARG A 214      -9.215 -20.200  -7.978  1.00  1.01           H  
ATOM   3319 1HB  ARG A 214      -7.197 -20.454  -9.388  1.00  1.01           H  
ATOM   3320 2HB  ARG A 214      -6.206 -19.815  -8.086  1.00  1.01           H  
ATOM   3321 1HG  ARG A 214      -6.792 -21.728  -6.658  1.00  1.01           H  
ATOM   3322 2HG  ARG A 214      -7.839 -22.384  -7.938  1.00  1.01           H  
ATOM   3323 1HD  ARG A 214      -5.767 -23.543  -7.993  1.00  1.01           H  
ATOM   3324 2HD  ARG A 214      -5.832 -22.473  -9.413  1.00  1.01           H  
ATOM   3325  HE  ARG A 214      -4.038 -21.275  -8.600  1.00  1.01           H  
ATOM   3326 1HH1 ARG A 214      -5.292 -23.396  -6.063  1.00  1.01           H  
ATOM   3327 2HH1 ARG A 214      -3.941 -23.108  -4.990  1.00  1.01           H  
ATOM   3328 1HH2 ARG A 214      -2.313 -20.899  -7.217  1.00  1.01           H  
ATOM   3329 2HH2 ARG A 214      -2.246 -21.694  -5.642  1.00  1.01           H  
ATOM   3330  N   SER A 215      -7.346 -18.555  -5.770  1.00  1.01           N  
ATOM   3331  CA  SER A 215      -7.067 -18.353  -4.345  1.00  1.01           C  
ATOM   3332  C   SER A 215      -8.313 -18.081  -3.528  1.00  1.01           C  
ATOM   3333  O   SER A 215      -8.404 -18.520  -2.382  1.00  1.01           O  
ATOM   3334  CB  SER A 215      -6.104 -17.206  -4.149  1.00  1.01           C  
ATOM   3335  OG  SER A 215      -4.851 -17.511  -4.697  1.00  1.01           O  
ATOM   3336  H   SER A 215      -6.827 -17.977  -6.429  1.00  1.01           H  
ATOM   3337  HA  SER A 215      -6.603 -19.260  -3.963  1.00  1.01           H  
ATOM   3338 1HB  SER A 215      -6.505 -16.312  -4.625  1.00  1.01           H  
ATOM   3339 2HB  SER A 215      -6.003 -16.997  -3.087  1.00  1.01           H  
ATOM   3340  HG  SER A 215      -5.009 -17.589  -5.667  1.00  1.01           H  
ATOM   3341  N   VAL A 216      -9.275 -17.375  -4.119  1.00  1.02           N  
ATOM   3342  CA  VAL A 216     -10.525 -17.084  -3.440  1.00  1.02           C  
ATOM   3343  C   VAL A 216     -11.370 -18.362  -3.366  1.00  1.02           C  
ATOM   3344  O   VAL A 216     -11.122 -19.047  -2.378  1.00  1.02           O  
ATOM   3345  CB  VAL A 216     -11.247 -15.934  -4.153  1.00  1.02           C  
ATOM   3346  CG1 VAL A 216     -12.602 -15.748  -3.603  1.00  1.02           C  
ATOM   3347  CG2 VAL A 216     -10.455 -14.636  -3.923  1.00  1.02           C  
ATOM   3348  H   VAL A 216      -9.118 -17.001  -5.059  1.00  1.02           H  
ATOM   3349  HA  VAL A 216     -10.293 -16.755  -2.432  1.00  1.02           H  
ATOM   3350  HB  VAL A 216     -11.327 -16.158  -5.224  1.00  1.02           H  
ATOM   3351 1HG1 VAL A 216     -13.061 -14.926  -4.129  1.00  1.02           H  
ATOM   3352 2HG1 VAL A 216     -13.182 -16.655  -3.750  1.00  1.02           H  
ATOM   3353 3HG1 VAL A 216     -12.547 -15.523  -2.563  1.00  1.02           H  
ATOM   3354 1HG2 VAL A 216     -10.947 -13.814  -4.407  1.00  1.02           H  
ATOM   3355 2HG2 VAL A 216     -10.393 -14.433  -2.855  1.00  1.02           H  
ATOM   3356 3HG2 VAL A 216      -9.451 -14.742  -4.327  1.00  1.02           H  
ATOM   3357  N   ILE A 217     -11.430 -18.985  -4.532  1.00  1.04           N  
ATOM   3358  CA  ILE A 217     -12.533 -19.911  -4.721  1.00  1.04           C  
ATOM   3359  C   ILE A 217     -12.156 -21.239  -4.053  1.00  1.04           C  
ATOM   3360  O   ILE A 217     -13.002 -21.938  -3.512  1.00  1.04           O  
ATOM   3361  CB  ILE A 217     -12.926 -20.106  -6.191  1.00  1.04           C  
ATOM   3362  CG1 ILE A 217     -13.488 -18.802  -6.733  1.00  1.04           C  
ATOM   3363  CG2 ILE A 217     -13.960 -21.221  -6.300  1.00  1.04           C  
ATOM   3364  CD1 ILE A 217     -13.695 -18.799  -8.190  1.00  1.04           C  
ATOM   3365  H   ILE A 217     -10.554 -19.426  -4.801  1.00  1.04           H  
ATOM   3366  HA  ILE A 217     -13.406 -19.514  -4.208  1.00  1.04           H  
ATOM   3367  HB  ILE A 217     -12.037 -20.356  -6.774  1.00  1.04           H  
ATOM   3368 1HG1 ILE A 217     -14.434 -18.611  -6.266  1.00  1.04           H  
ATOM   3369 2HG1 ILE A 217     -12.798 -17.995  -6.481  1.00  1.04           H  
ATOM   3370 1HG2 ILE A 217     -14.238 -21.359  -7.343  1.00  1.04           H  
ATOM   3371 2HG2 ILE A 217     -13.536 -22.146  -5.912  1.00  1.04           H  
ATOM   3372 3HG2 ILE A 217     -14.843 -20.959  -5.724  1.00  1.04           H  
ATOM   3373 1HD1 ILE A 217     -14.088 -17.834  -8.497  1.00  1.04           H  
ATOM   3374 2HD1 ILE A 217     -12.750 -18.982  -8.674  1.00  1.04           H  
ATOM   3375 3HD1 ILE A 217     -14.399 -19.582  -8.462  1.00  1.04           H  
ATOM   3376  N   CYS A 218     -10.883 -21.621  -4.133  1.00  1.06           N  
ATOM   3377  CA  CYS A 218     -10.405 -22.864  -3.524  1.00  1.06           C  
ATOM   3378  C   CYS A 218     -10.343 -22.816  -1.978  1.00  1.06           C  
ATOM   3379  O   CYS A 218     -10.108 -23.843  -1.337  1.00  1.06           O  
ATOM   3380  CB  CYS A 218      -9.016 -23.229  -4.059  1.00  1.06           C  
ATOM   3381  SG  CYS A 218      -7.688 -22.117  -3.539  1.00  1.06           S  
ATOM   3382  H   CYS A 218     -10.214 -21.030  -4.612  1.00  1.06           H  
ATOM   3383  HA  CYS A 218     -11.093 -23.658  -3.809  1.00  1.06           H  
ATOM   3384 1HB  CYS A 218      -8.758 -24.238  -3.739  1.00  1.06           H  
ATOM   3385 2HB  CYS A 218      -9.041 -23.225  -5.149  1.00  1.06           H  
ATOM   3386  HG  CYS A 218      -8.222 -21.020  -4.117  1.00  1.06           H  
ATOM   3387  N   ASN A 219     -10.525 -21.637  -1.372  1.00  1.08           N  
ATOM   3388  CA  ASN A 219     -10.490 -21.494   0.081  1.00  1.08           C  
ATOM   3389  C   ASN A 219     -11.842 -21.880   0.649  1.00  1.08           C  
ATOM   3390  O   ASN A 219     -12.827 -21.144   0.517  1.00  1.08           O  
ATOM   3391  CB  ASN A 219     -10.141 -20.078   0.495  1.00  1.08           C  
ATOM   3392  CG  ASN A 219      -9.969 -19.836   2.043  1.00  1.08           C  
ATOM   3393  OD1 ASN A 219     -10.451 -20.561   2.963  1.00  1.08           O  
ATOM   3394  ND2 ASN A 219      -9.269 -18.753   2.323  1.00  1.08           N  
ATOM   3395  H   ASN A 219     -10.713 -20.803  -1.923  1.00  1.08           H  
ATOM   3396  HA  ASN A 219      -9.745 -22.179   0.485  1.00  1.08           H  
ATOM   3397 1HB  ASN A 219      -9.232 -19.761  -0.023  1.00  1.08           H  
ATOM   3398 2HB  ASN A 219     -10.933 -19.443   0.151  1.00  1.08           H  
ATOM   3399 1HD2 ASN A 219      -9.105 -18.481   3.267  1.00  1.08           H  
ATOM   3400 2HD2 ASN A 219      -8.910 -18.185   1.577  1.00  1.08           H  
ATOM   3401  N   LYS A 220     -11.892 -23.025   1.311  1.00  1.10           N  
ATOM   3402  CA  LYS A 220     -13.139 -23.537   1.856  1.00  1.10           C  
ATOM   3403  C   LYS A 220     -13.844 -22.518   2.754  1.00  1.10           C  
ATOM   3404  O   LYS A 220     -15.067 -22.477   2.809  1.00  1.10           O  
ATOM   3405  CB  LYS A 220     -12.905 -24.840   2.628  1.00  1.10           C  
ATOM   3406  CG  LYS A 220     -14.195 -25.490   3.158  1.00  1.10           C  
ATOM   3407  CD  LYS A 220     -13.927 -26.843   3.829  1.00  1.10           C  
ATOM   3408  CE  LYS A 220     -15.215 -27.474   4.366  1.00  1.10           C  
ATOM   3409  NZ  LYS A 220     -14.964 -28.815   4.976  1.00  1.10           N  
ATOM   3410  H   LYS A 220     -11.047 -23.578   1.393  1.00  1.10           H  
ATOM   3411  HA  LYS A 220     -13.805 -23.756   1.022  1.00  1.10           H  
ATOM   3412 1HB  LYS A 220     -12.401 -25.561   1.985  1.00  1.10           H  
ATOM   3413 2HB  LYS A 220     -12.254 -24.644   3.481  1.00  1.10           H  
ATOM   3414 1HG  LYS A 220     -14.664 -24.820   3.877  1.00  1.10           H  
ATOM   3415 2HG  LYS A 220     -14.888 -25.641   2.332  1.00  1.10           H  
ATOM   3416 1HD  LYS A 220     -13.472 -27.523   3.109  1.00  1.10           H  
ATOM   3417 2HD  LYS A 220     -13.235 -26.703   4.660  1.00  1.10           H  
ATOM   3418 1HE  LYS A 220     -15.641 -26.825   5.121  1.00  1.10           H  
ATOM   3419 2HE  LYS A 220     -15.929 -27.582   3.551  1.00  1.10           H  
ATOM   3420 1HZ  LYS A 220     -15.834 -29.198   5.320  1.00  1.10           H  
ATOM   3421 2HZ  LYS A 220     -14.578 -29.435   4.278  1.00  1.10           H  
ATOM   3422 3HZ  LYS A 220     -14.310 -28.725   5.740  1.00  1.10           H  
ATOM   3423  N   ARG A 221     -13.101 -21.686   3.482  1.00  1.09           N  
ATOM   3424  CA  ARG A 221     -13.777 -20.784   4.406  1.00  1.09           C  
ATOM   3425  C   ARG A 221     -14.509 -19.668   3.675  1.00  1.09           C  
ATOM   3426  O   ARG A 221     -15.476 -19.108   4.198  1.00  1.09           O  
ATOM   3427  CB  ARG A 221     -12.768 -20.179   5.355  1.00  1.09           C  
ATOM   3428  CG  ARG A 221     -12.107 -21.166   6.268  1.00  1.09           C  
ATOM   3429  CD  ARG A 221     -11.028 -20.549   7.028  1.00  1.09           C  
ATOM   3430  NE  ARG A 221      -9.937 -20.089   6.159  1.00  1.09           N  
ATOM   3431  CZ  ARG A 221      -8.823 -19.474   6.624  1.00  1.09           C  
ATOM   3432  NH1 ARG A 221      -8.674 -19.291   7.920  1.00  1.09           N  
ATOM   3433  NH2 ARG A 221      -7.879 -19.060   5.798  1.00  1.09           N  
ATOM   3434  H   ARG A 221     -12.086 -21.648   3.380  1.00  1.09           H  
ATOM   3435  HA  ARG A 221     -14.510 -21.347   4.974  1.00  1.09           H  
ATOM   3436 1HB  ARG A 221     -11.998 -19.654   4.793  1.00  1.09           H  
ATOM   3437 2HB  ARG A 221     -13.264 -19.443   5.983  1.00  1.09           H  
ATOM   3438 1HG  ARG A 221     -12.838 -21.540   6.984  1.00  1.09           H  
ATOM   3439 2HG  ARG A 221     -11.703 -21.995   5.685  1.00  1.09           H  
ATOM   3440 1HD  ARG A 221     -11.416 -19.701   7.567  1.00  1.09           H  
ATOM   3441 2HD  ARG A 221     -10.622 -21.272   7.733  1.00  1.09           H  
ATOM   3442  HE  ARG A 221     -10.039 -20.219   5.133  1.00  1.09           H  
ATOM   3443 1HH1 ARG A 221      -9.382 -19.622   8.562  1.00  1.09           H  
ATOM   3444 2HH1 ARG A 221      -7.845 -18.838   8.274  1.00  1.09           H  
ATOM   3445 1HH2 ARG A 221      -7.974 -19.201   4.803  1.00  1.09           H  
ATOM   3446 2HH2 ARG A 221      -7.056 -18.606   6.162  1.00  1.09           H  
ATOM   3447  N   LEU A 222     -14.103 -19.388   2.434  1.00  1.07           N  
ATOM   3448  CA  LEU A 222     -14.746 -18.338   1.675  1.00  1.07           C  
ATOM   3449  C   LEU A 222     -15.935 -18.945   0.968  1.00  1.07           C  
ATOM   3450  O   LEU A 222     -17.023 -18.366   0.926  1.00  1.07           O  
ATOM   3451  CB  LEU A 222     -13.788 -17.718   0.646  1.00  1.07           C  
ATOM   3452  CG  LEU A 222     -12.562 -17.004   1.238  1.00  1.07           C  
ATOM   3453  CD1 LEU A 222     -11.649 -16.507   0.163  1.00  1.07           C  
ATOM   3454  CD2 LEU A 222     -13.007 -15.893   2.010  1.00  1.07           C  
ATOM   3455  H   LEU A 222     -13.357 -19.922   1.997  1.00  1.07           H  
ATOM   3456  HA  LEU A 222     -15.083 -17.559   2.353  1.00  1.07           H  
ATOM   3457 1HB  LEU A 222     -13.422 -18.514  -0.013  1.00  1.07           H  
ATOM   3458 2HB  LEU A 222     -14.340 -16.997   0.043  1.00  1.07           H  
ATOM   3459  HG  LEU A 222     -12.009 -17.696   1.867  1.00  1.07           H  
ATOM   3460 1HD1 LEU A 222     -10.793 -16.008   0.622  1.00  1.07           H  
ATOM   3461 2HD1 LEU A 222     -11.305 -17.331  -0.434  1.00  1.07           H  
ATOM   3462 3HD1 LEU A 222     -12.184 -15.808  -0.448  1.00  1.07           H  
ATOM   3463 1HD2 LEU A 222     -12.141 -15.386   2.418  1.00  1.07           H  
ATOM   3464 2HD2 LEU A 222     -13.556 -15.206   1.370  1.00  1.07           H  
ATOM   3465 3HD2 LEU A 222     -13.650 -16.245   2.812  1.00  1.07           H  
ATOM   3466  N   MET A 223     -15.756 -20.150   0.444  1.00  1.04           N  
ATOM   3467  CA  MET A 223     -16.879 -20.736  -0.262  1.00  1.04           C  
ATOM   3468  C   MET A 223     -17.991 -21.162   0.677  1.00  1.04           C  
ATOM   3469  O   MET A 223     -19.161 -21.079   0.314  1.00  1.04           O  
ATOM   3470  CB  MET A 223     -16.434 -21.877  -1.135  1.00  1.04           C  
ATOM   3471  CG  MET A 223     -15.580 -21.407  -2.260  1.00  1.04           C  
ATOM   3472  SD  MET A 223     -16.312 -20.035  -3.213  1.00  1.04           S  
ATOM   3473  CE  MET A 223     -17.757 -20.780  -3.951  1.00  1.04           C  
ATOM   3474  H   MET A 223     -14.849 -20.620   0.502  1.00  1.04           H  
ATOM   3475  HA  MET A 223     -17.290 -19.972  -0.919  1.00  1.04           H  
ATOM   3476 1HB  MET A 223     -15.849 -22.583  -0.539  1.00  1.04           H  
ATOM   3477 2HB  MET A 223     -17.296 -22.405  -1.533  1.00  1.04           H  
ATOM   3478 1HG  MET A 223     -14.624 -21.069  -1.851  1.00  1.04           H  
ATOM   3479 2HG  MET A 223     -15.390 -22.236  -2.940  1.00  1.04           H  
ATOM   3480 1HE  MET A 223     -18.277 -20.039  -4.560  1.00  1.04           H  
ATOM   3481 2HE  MET A 223     -17.452 -21.618  -4.580  1.00  1.04           H  
ATOM   3482 3HE  MET A 223     -18.427 -21.137  -3.164  1.00  1.04           H  
ATOM   3483  N   ILE A 224     -17.671 -21.567   1.898  1.00  1.00           N  
ATOM   3484  CA  ILE A 224     -18.742 -22.013   2.761  1.00  1.00           C  
ATOM   3485  C   ILE A 224     -19.452 -20.831   3.423  1.00  1.00           C  
ATOM   3486  O   ILE A 224     -20.682 -20.862   3.541  1.00  1.00           O  
ATOM   3487  CB  ILE A 224     -18.294 -23.044   3.784  1.00  1.00           C  
ATOM   3488  CG1 ILE A 224     -17.681 -24.280   3.085  1.00  1.00           C  
ATOM   3489  CG2 ILE A 224     -19.515 -23.482   4.551  1.00  1.00           C  
ATOM   3490  CD1 ILE A 224     -18.558 -24.927   2.123  1.00  1.00           C  
ATOM   3491  H   ILE A 224     -16.697 -21.640   2.200  1.00  1.00           H  
ATOM   3492  HA  ILE A 224     -19.476 -22.522   2.140  1.00  1.00           H  
ATOM   3493  HB  ILE A 224     -17.540 -22.620   4.439  1.00  1.00           H  
ATOM   3494 1HG1 ILE A 224     -16.803 -23.992   2.555  1.00  1.00           H  
ATOM   3495 2HG1 ILE A 224     -17.412 -25.008   3.842  1.00  1.00           H  
ATOM   3496 1HG2 ILE A 224     -19.226 -24.239   5.253  1.00  1.00           H  
ATOM   3497 2HG2 ILE A 224     -19.958 -22.632   5.069  1.00  1.00           H  
ATOM   3498 3HG2 ILE A 224     -20.243 -23.905   3.858  1.00  1.00           H  
ATOM   3499 1HD1 ILE A 224     -18.048 -25.782   1.681  1.00  1.00           H  
ATOM   3500 2HD1 ILE A 224     -19.472 -25.261   2.616  1.00  1.00           H  
ATOM   3501 3HD1 ILE A 224     -18.784 -24.206   1.364  1.00  1.00           H  
ATOM   3502  N   ILE A 225     -18.718 -19.775   3.847  1.00  0.97           N  
ATOM   3503  CA  ILE A 225     -19.410 -18.614   4.419  1.00  0.97           C  
ATOM   3504  C   ILE A 225     -20.360 -18.071   3.322  1.00  0.97           C  
ATOM   3505  O   ILE A 225     -21.486 -17.655   3.591  1.00  0.97           O  
ATOM   3506  CB  ILE A 225     -18.367 -17.527   4.880  1.00  0.97           C  
ATOM   3507  CG1 ILE A 225     -18.942 -16.404   5.746  1.00  0.97           C  
ATOM   3508  CG2 ILE A 225     -17.710 -16.854   3.724  1.00  0.97           C  
ATOM   3509  CD1 ILE A 225     -19.400 -16.719   7.098  1.00  0.97           C  
ATOM   3510  H   ILE A 225     -17.698 -19.751   3.776  1.00  0.97           H  
ATOM   3511  HA  ILE A 225     -19.993 -18.926   5.276  1.00  0.97           H  
ATOM   3512  HB  ILE A 225     -17.590 -18.027   5.459  1.00  0.97           H  
ATOM   3513 1HG1 ILE A 225     -18.195 -15.631   5.799  1.00  0.97           H  
ATOM   3514 2HG1 ILE A 225     -19.756 -16.030   5.256  1.00  0.97           H  
ATOM   3515 1HG2 ILE A 225     -16.961 -16.156   4.094  1.00  0.97           H  
ATOM   3516 2HG2 ILE A 225     -17.244 -17.594   3.140  1.00  0.97           H  
ATOM   3517 3HG2 ILE A 225     -18.441 -16.310   3.129  1.00  0.97           H  
ATOM   3518 1HD1 ILE A 225     -19.778 -15.817   7.555  1.00  0.97           H  
ATOM   3519 2HD1 ILE A 225     -20.169 -17.457   7.059  1.00  0.97           H  
ATOM   3520 3HD1 ILE A 225     -18.571 -17.075   7.676  1.00  0.97           H  
ATOM   3521  N   SER A 226     -19.946 -18.186   2.059  1.00  0.94           N  
ATOM   3522  CA  SER A 226     -20.742 -17.731   0.944  1.00  0.94           C  
ATOM   3523  C   SER A 226     -21.950 -18.626   0.626  1.00  0.94           C  
ATOM   3524  O   SER A 226     -23.055 -18.114   0.410  1.00  0.94           O  
ATOM   3525  CB  SER A 226     -19.825 -17.641  -0.216  1.00  0.94           C  
ATOM   3526  OG  SER A 226     -18.828 -16.711   0.076  1.00  0.94           O  
ATOM   3527  H   SER A 226     -19.008 -18.534   1.857  1.00  0.94           H  
ATOM   3528  HA  SER A 226     -21.111 -16.733   1.181  1.00  0.94           H  
ATOM   3529 1HB  SER A 226     -19.389 -18.607  -0.442  1.00  0.94           H  
ATOM   3530 2HB  SER A 226     -20.377 -17.317  -1.076  1.00  0.94           H  
ATOM   3531  HG  SER A 226     -18.184 -17.190   0.644  1.00  0.94           H  
ATOM   3532  N   LEU A 227     -21.773 -19.959   0.634  1.00  0.91           N  
ATOM   3533  CA  LEU A 227     -22.897 -20.851   0.351  1.00  0.91           C  
ATOM   3534  C   LEU A 227     -23.986 -20.714   1.390  1.00  0.91           C  
ATOM   3535  O   LEU A 227     -25.173 -20.708   1.047  1.00  0.91           O  
ATOM   3536  CB  LEU A 227     -22.466 -22.327   0.292  1.00  0.91           C  
ATOM   3537  CG  LEU A 227     -21.627 -22.774  -0.925  1.00  0.91           C  
ATOM   3538  CD1 LEU A 227     -21.139 -24.162  -0.693  1.00  0.91           C  
ATOM   3539  CD2 LEU A 227     -22.468 -22.752  -2.154  1.00  0.91           C  
ATOM   3540  H   LEU A 227     -20.847 -20.353   0.794  1.00  0.91           H  
ATOM   3541  HA  LEU A 227     -23.319 -20.580  -0.614  1.00  0.91           H  
ATOM   3542 1HB  LEU A 227     -21.869 -22.533   1.184  1.00  0.91           H  
ATOM   3543 2HB  LEU A 227     -23.357 -22.950   0.329  1.00  0.91           H  
ATOM   3544  HG  LEU A 227     -20.785 -22.116  -1.053  1.00  0.91           H  
ATOM   3545 1HD1 LEU A 227     -20.539 -24.487  -1.543  1.00  0.91           H  
ATOM   3546 2HD1 LEU A 227     -20.552 -24.172   0.186  1.00  0.91           H  
ATOM   3547 3HD1 LEU A 227     -21.988 -24.829  -0.569  1.00  0.91           H  
ATOM   3548 1HD2 LEU A 227     -21.873 -23.069  -3.010  1.00  0.91           H  
ATOM   3549 2HD2 LEU A 227     -23.317 -23.423  -2.027  1.00  0.91           H  
ATOM   3550 3HD2 LEU A 227     -22.817 -21.767  -2.308  1.00  0.91           H  
ATOM   3551  N   LEU A 228     -23.614 -20.549   2.665  1.00  0.89           N  
ATOM   3552  CA  LEU A 228     -24.675 -20.442   3.651  1.00  0.89           C  
ATOM   3553  C   LEU A 228     -25.364 -19.104   3.438  1.00  0.89           C  
ATOM   3554  O   LEU A 228     -26.583 -18.990   3.610  1.00  0.89           O  
ATOM   3555  CB  LEU A 228     -24.143 -20.501   5.092  1.00  0.89           C  
ATOM   3556  CG  LEU A 228     -23.446 -19.263   5.580  1.00  0.89           C  
ATOM   3557  CD1 LEU A 228     -24.486 -18.303   6.169  1.00  0.89           C  
ATOM   3558  CD2 LEU A 228     -22.423 -19.600   6.556  1.00  0.89           C  
ATOM   3559  H   LEU A 228     -22.626 -20.545   2.940  1.00  0.89           H  
ATOM   3560  HA  LEU A 228     -25.393 -21.246   3.495  1.00  0.89           H  
ATOM   3561 1HB  LEU A 228     -24.969 -20.694   5.763  1.00  0.89           H  
ATOM   3562 2HB  LEU A 228     -23.433 -21.326   5.170  1.00  0.89           H  
ATOM   3563  HG  LEU A 228     -22.989 -18.809   4.789  1.00  0.89           H  
ATOM   3564 1HD1 LEU A 228     -23.987 -17.397   6.485  1.00  0.89           H  
ATOM   3565 2HD1 LEU A 228     -25.241 -18.047   5.460  1.00  0.89           H  
ATOM   3566 3HD1 LEU A 228     -24.967 -18.775   7.008  1.00  0.89           H  
ATOM   3567 1HD2 LEU A 228     -21.943 -18.698   6.879  1.00  0.89           H  
ATOM   3568 2HD2 LEU A 228     -22.870 -20.062   7.370  1.00  0.89           H  
ATOM   3569 3HD2 LEU A 228     -21.698 -20.275   6.098  1.00  0.89           H  
ATOM   3570  N   GLY A 229     -24.594 -18.089   2.995  1.00  0.87           N  
ATOM   3571  CA  GLY A 229     -25.145 -16.777   2.801  1.00  0.87           C  
ATOM   3572  C   GLY A 229     -26.229 -16.823   1.762  1.00  0.87           C  
ATOM   3573  O   GLY A 229     -27.271 -16.175   1.900  1.00  0.87           O  
ATOM   3574  H   GLY A 229     -23.589 -18.212   2.868  1.00  0.87           H  
ATOM   3575 1HA  GLY A 229     -25.545 -16.458   3.748  1.00  0.87           H  
ATOM   3576 2HA  GLY A 229     -24.357 -16.086   2.507  1.00  0.87           H  
ATOM   3577  N   GLY A 230     -25.966 -17.604   0.724  1.00  0.87           N  
ATOM   3578  CA  GLY A 230     -26.877 -17.823  -0.379  1.00  0.87           C  
ATOM   3579  C   GLY A 230     -28.124 -18.530   0.058  1.00  0.87           C  
ATOM   3580  O   GLY A 230     -29.243 -18.109  -0.258  1.00  0.87           O  
ATOM   3581  H   GLY A 230     -25.049 -18.058   0.697  1.00  0.87           H  
ATOM   3582 1HA  GLY A 230     -27.154 -16.876  -0.825  1.00  0.87           H  
ATOM   3583 2HA  GLY A 230     -26.366 -18.408  -1.132  1.00  0.87           H  
ATOM   3584  N   CYS A 231     -27.941 -19.600   0.810  1.00  0.88           N  
ATOM   3585  CA  CYS A 231     -29.064 -20.381   1.262  1.00  0.88           C  
ATOM   3586  C   CYS A 231     -30.009 -19.495   2.063  1.00  0.88           C  
ATOM   3587  O   CYS A 231     -31.226 -19.600   1.919  1.00  0.88           O  
ATOM   3588  CB  CYS A 231     -28.573 -21.512   2.135  1.00  0.88           C  
ATOM   3589  SG  CYS A 231     -27.593 -22.742   1.259  1.00  0.88           S  
ATOM   3590  H   CYS A 231     -26.991 -19.897   1.039  1.00  0.88           H  
ATOM   3591  HA  CYS A 231     -29.588 -20.782   0.395  1.00  0.88           H  
ATOM   3592 1HB  CYS A 231     -27.961 -21.101   2.921  1.00  0.88           H  
ATOM   3593 2HB  CYS A 231     -29.423 -22.014   2.596  1.00  0.88           H  
ATOM   3594  HG  CYS A 231     -26.552 -21.905   0.999  1.00  0.88           H  
ATOM   3595  N   MET A 232     -29.444 -18.580   2.866  1.00  0.90           N  
ATOM   3596  CA  MET A 232     -30.253 -17.657   3.649  1.00  0.90           C  
ATOM   3597  C   MET A 232     -30.819 -16.481   2.833  1.00  0.90           C  
ATOM   3598  O   MET A 232     -31.941 -16.056   3.115  1.00  0.90           O  
ATOM   3599  CB  MET A 232     -29.459 -17.107   4.838  1.00  0.90           C  
ATOM   3600  CG  MET A 232     -29.124 -18.106   5.925  1.00  0.90           C  
ATOM   3601  SD  MET A 232     -28.250 -17.347   7.321  1.00  0.90           S  
ATOM   3602  CE  MET A 232     -27.916 -18.791   8.298  1.00  0.90           C  
ATOM   3603  H   MET A 232     -28.429 -18.556   2.957  1.00  0.90           H  
ATOM   3604  HA  MET A 232     -31.101 -18.212   4.039  1.00  0.90           H  
ATOM   3605 1HB  MET A 232     -28.508 -16.737   4.466  1.00  0.90           H  
ATOM   3606 2HB  MET A 232     -29.997 -16.273   5.283  1.00  0.90           H  
ATOM   3607 1HG  MET A 232     -30.029 -18.592   6.293  1.00  0.90           H  
ATOM   3608 2HG  MET A 232     -28.477 -18.867   5.498  1.00  0.90           H  
ATOM   3609 1HE  MET A 232     -27.417 -18.511   9.216  1.00  0.90           H  
ATOM   3610 2HE  MET A 232     -28.850 -19.288   8.532  1.00  0.90           H  
ATOM   3611 3HE  MET A 232     -27.279 -19.465   7.734  1.00  0.90           H  
ATOM   3612  N   ILE A 233     -30.078 -15.924   1.848  1.00  0.93           N  
ATOM   3613  CA  ILE A 233     -30.610 -14.765   1.115  1.00  0.93           C  
ATOM   3614  C   ILE A 233     -31.748 -15.178   0.209  1.00  0.93           C  
ATOM   3615  O   ILE A 233     -32.685 -14.410  -0.001  1.00  0.93           O  
ATOM   3616  CB  ILE A 233     -29.584 -14.011   0.238  1.00  0.93           C  
ATOM   3617  CG1 ILE A 233     -30.080 -12.610   0.023  1.00  0.93           C  
ATOM   3618  CG2 ILE A 233     -29.468 -14.649  -1.167  1.00  0.93           C  
ATOM   3619  CD1 ILE A 233     -30.154 -11.800   1.298  1.00  0.93           C  
ATOM   3620  H   ILE A 233     -29.140 -16.273   1.643  1.00  0.93           H  
ATOM   3621  HA  ILE A 233     -31.003 -14.057   1.844  1.00  0.93           H  
ATOM   3622  HB  ILE A 233     -28.615 -13.991   0.718  1.00  0.93           H  
ATOM   3623 1HG1 ILE A 233     -29.419 -12.098  -0.678  1.00  0.93           H  
ATOM   3624 2HG1 ILE A 233     -31.069 -12.661  -0.411  1.00  0.93           H  
ATOM   3625 1HG2 ILE A 233     -28.784 -14.086  -1.762  1.00  0.93           H  
ATOM   3626 2HG2 ILE A 233     -29.118 -15.666  -1.090  1.00  0.93           H  
ATOM   3627 3HG2 ILE A 233     -30.431 -14.626  -1.670  1.00  0.93           H  
ATOM   3628 1HD1 ILE A 233     -30.526 -10.801   1.068  1.00  0.93           H  
ATOM   3629 2HD1 ILE A 233     -30.825 -12.283   2.009  1.00  0.93           H  
ATOM   3630 3HD1 ILE A 233     -29.157 -11.724   1.740  1.00  0.93           H  
ATOM   3631  N   GLY A 234     -31.665 -16.411  -0.323  1.00  0.97           N  
ATOM   3632  CA  GLY A 234     -32.688 -16.974  -1.193  1.00  0.97           C  
ATOM   3633  C   GLY A 234     -34.063 -16.560  -0.693  1.00  0.97           C  
ATOM   3634  O   GLY A 234     -34.765 -15.841  -1.391  1.00  0.97           O  
ATOM   3635  H   GLY A 234     -30.838 -16.977  -0.125  1.00  0.97           H  
ATOM   3636 1HA  GLY A 234     -32.541 -16.589  -2.201  1.00  0.97           H  
ATOM   3637 2HA  GLY A 234     -32.580 -18.052  -1.260  1.00  0.97           H  
ATOM   3638  N   PRO A 235     -34.453 -17.016   0.506  1.00  1.02           N  
ATOM   3639  CA  PRO A 235     -35.644 -16.697   1.284  1.00  1.02           C  
ATOM   3640  C   PRO A 235     -36.006 -15.219   1.456  1.00  1.02           C  
ATOM   3641  O   PRO A 235     -37.177 -14.905   1.646  1.00  1.02           O  
ATOM   3642  CB  PRO A 235     -35.259 -17.333   2.613  1.00  1.02           C  
ATOM   3643  CG  PRO A 235     -34.426 -18.503   2.220  1.00  1.02           C  
ATOM   3644  CD  PRO A 235     -33.653 -18.082   1.109  1.00  1.02           C  
ATOM   3645  HA  PRO A 235     -36.493 -17.230   0.857  1.00  1.02           H  
ATOM   3646 1HB  PRO A 235     -34.681 -16.622   3.209  1.00  1.02           H  
ATOM   3647 2HB  PRO A 235     -36.107 -17.619   3.204  1.00  1.02           H  
ATOM   3648 1HG  PRO A 235     -33.766 -18.807   3.037  1.00  1.02           H  
ATOM   3649 2HG  PRO A 235     -35.049 -19.366   1.979  1.00  1.02           H  
ATOM   3650 1HD  PRO A 235     -32.742 -17.735   1.492  1.00  1.02           H  
ATOM   3651 2HD  PRO A 235     -33.532 -18.945   0.447  1.00  1.02           H  
ATOM   3652  N   ILE A 236     -35.048 -14.304   1.427  1.00  1.07           N  
ATOM   3653  CA  ILE A 236     -35.378 -12.892   1.598  1.00  1.07           C  
ATOM   3654  C   ILE A 236     -35.725 -12.339   0.232  1.00  1.07           C  
ATOM   3655  O   ILE A 236     -36.829 -11.832  -0.007  1.00  1.07           O  
ATOM   3656  CB  ILE A 236     -34.226 -12.069   2.208  1.00  1.07           C  
ATOM   3657  CG1 ILE A 236     -34.137 -12.310   3.700  1.00  1.07           C  
ATOM   3658  CG2 ILE A 236     -34.445 -10.571   1.967  1.00  1.07           C  
ATOM   3659  CD1 ILE A 236     -33.751 -13.685   4.087  1.00  1.07           C  
ATOM   3660  H   ILE A 236     -34.084 -14.555   1.233  1.00  1.07           H  
ATOM   3661  HA  ILE A 236     -36.250 -12.799   2.241  1.00  1.07           H  
ATOM   3662  HB  ILE A 236     -33.284 -12.382   1.757  1.00  1.07           H  
ATOM   3663 1HG1 ILE A 236     -33.417 -11.641   4.102  1.00  1.07           H  
ATOM   3664 2HG1 ILE A 236     -35.102 -12.087   4.140  1.00  1.07           H  
ATOM   3665 1HG2 ILE A 236     -33.619 -10.014   2.408  1.00  1.07           H  
ATOM   3666 2HG2 ILE A 236     -34.491 -10.353   0.906  1.00  1.07           H  
ATOM   3667 3HG2 ILE A 236     -35.380 -10.264   2.438  1.00  1.07           H  
ATOM   3668 1HD1 ILE A 236     -33.708 -13.763   5.171  1.00  1.07           H  
ATOM   3669 2HD1 ILE A 236     -34.468 -14.387   3.705  1.00  1.07           H  
ATOM   3670 3HD1 ILE A 236     -32.777 -13.894   3.668  1.00  1.07           H  
ATOM   3671  N   GLU A 237     -34.782 -12.452  -0.685  1.00  1.13           N  
ATOM   3672  CA  GLU A 237     -34.988 -11.938  -2.025  1.00  1.13           C  
ATOM   3673  C   GLU A 237     -36.154 -12.654  -2.697  1.00  1.13           C  
ATOM   3674  O   GLU A 237     -36.904 -12.057  -3.461  1.00  1.13           O  
ATOM   3675  CB  GLU A 237     -33.686 -12.023  -2.809  1.00  1.13           C  
ATOM   3676  CG  GLU A 237     -32.689 -10.989  -2.313  1.00  1.13           C  
ATOM   3677  CD  GLU A 237     -31.358 -11.057  -2.939  1.00  1.13           C  
ATOM   3678  OE1 GLU A 237     -31.021 -12.077  -3.490  1.00  1.13           O  
ATOM   3679  OE2 GLU A 237     -30.662 -10.054  -2.893  1.00  1.13           O  
ATOM   3680  H   GLU A 237     -33.916 -12.939  -0.445  1.00  1.13           H  
ATOM   3681  HA  GLU A 237     -35.249 -10.881  -1.950  1.00  1.13           H  
ATOM   3682 1HB  GLU A 237     -33.247 -13.016  -2.685  1.00  1.13           H  
ATOM   3683 2HB  GLU A 237     -33.875 -11.863  -3.872  1.00  1.13           H  
ATOM   3684 1HG  GLU A 237     -33.109 -10.001  -2.510  1.00  1.13           H  
ATOM   3685 2HG  GLU A 237     -32.592 -11.091  -1.234  1.00  1.13           H  
ATOM   3686  N   GLY A 238     -36.341 -13.925  -2.376  1.00  1.19           N  
ATOM   3687  CA  GLY A 238     -37.422 -14.718  -2.921  1.00  1.19           C  
ATOM   3688  C   GLY A 238     -38.739 -14.541  -2.170  1.00  1.19           C  
ATOM   3689  O   GLY A 238     -39.714 -15.227  -2.474  1.00  1.19           O  
ATOM   3690  H   GLY A 238     -35.694 -14.388  -1.751  1.00  1.19           H  
ATOM   3691 1HA  GLY A 238     -37.565 -14.468  -3.965  1.00  1.19           H  
ATOM   3692 2HA  GLY A 238     -37.137 -15.747  -2.896  1.00  1.19           H  
ATOM   3693  N   PHE A 239     -38.766 -13.698  -1.140  1.00  1.26           N  
ATOM   3694  CA  PHE A 239     -40.004 -13.471  -0.426  1.00  1.26           C  
ATOM   3695  C   PHE A 239     -40.258 -11.983  -0.362  1.00  1.26           C  
ATOM   3696  O   PHE A 239     -41.226 -11.504  -0.934  1.00  1.26           O  
ATOM   3697  CB  PHE A 239     -39.979 -14.023   0.996  1.00  1.26           C  
ATOM   3698  CG  PHE A 239     -41.315 -13.900   1.724  1.00  1.26           C  
ATOM   3699  CD1 PHE A 239     -42.395 -14.651   1.312  1.00  1.26           C  
ATOM   3700  CD2 PHE A 239     -41.493 -13.041   2.802  1.00  1.26           C  
ATOM   3701  CE1 PHE A 239     -43.620 -14.563   1.951  1.00  1.26           C  
ATOM   3702  CE2 PHE A 239     -42.713 -12.963   3.450  1.00  1.26           C  
ATOM   3703  CZ  PHE A 239     -43.775 -13.723   3.025  1.00  1.26           C  
ATOM   3704  H   PHE A 239     -37.947 -13.156  -0.884  1.00  1.26           H  
ATOM   3705  HA  PHE A 239     -40.825 -13.940  -0.964  1.00  1.26           H  
ATOM   3706 1HB  PHE A 239     -39.694 -15.069   0.975  1.00  1.26           H  
ATOM   3707 2HB  PHE A 239     -39.227 -13.497   1.579  1.00  1.26           H  
ATOM   3708  HD1 PHE A 239     -42.260 -15.315   0.472  1.00  1.26           H  
ATOM   3709  HD2 PHE A 239     -40.660 -12.428   3.137  1.00  1.26           H  
ATOM   3710  HE1 PHE A 239     -44.458 -15.161   1.607  1.00  1.26           H  
ATOM   3711  HE2 PHE A 239     -42.835 -12.301   4.294  1.00  1.26           H  
ATOM   3712  HZ  PHE A 239     -44.736 -13.657   3.537  1.00  1.26           H  
ATOM   3713  N   ALA A 240     -39.354 -11.233   0.276  1.00  1.32           N  
ATOM   3714  CA  ALA A 240     -39.530  -9.798   0.464  1.00  1.32           C  
ATOM   3715  C   ALA A 240     -39.643  -9.068  -0.859  1.00  1.32           C  
ATOM   3716  O   ALA A 240     -40.417  -8.118  -0.987  1.00  1.32           O  
ATOM   3717  CB  ALA A 240     -38.364  -9.226   1.240  1.00  1.32           C  
ATOM   3718  H   ALA A 240     -38.522 -11.670   0.650  1.00  1.32           H  
ATOM   3719  HA  ALA A 240     -40.448  -9.639   1.027  1.00  1.32           H  
ATOM   3720 1HB  ALA A 240     -38.517  -8.157   1.396  1.00  1.32           H  
ATOM   3721 2HB  ALA A 240     -38.284  -9.731   2.201  1.00  1.32           H  
ATOM   3722 3HB  ALA A 240     -37.445  -9.379   0.673  1.00  1.32           H  
ATOM   3723  N   ASP A 241     -38.871  -9.497  -1.847  1.00  1.38           N  
ATOM   3724  CA  ASP A 241     -38.957  -8.805  -3.129  1.00  1.38           C  
ATOM   3725  C   ASP A 241     -39.959  -9.473  -4.075  1.00  1.38           C  
ATOM   3726  O   ASP A 241     -39.822 -10.636  -4.452  1.00  1.38           O  
ATOM   3727  CB  ASP A 241     -37.584  -8.691  -3.793  1.00  1.38           C  
ATOM   3728  CG  ASP A 241     -36.626  -7.744  -3.051  1.00  1.38           C  
ATOM   3729  OD1 ASP A 241     -37.082  -6.930  -2.280  1.00  1.38           O  
ATOM   3730  OD2 ASP A 241     -35.447  -7.843  -3.280  1.00  1.38           O  
ATOM   3731  H   ASP A 241     -38.237 -10.284  -1.677  1.00  1.38           H  
ATOM   3732  HA  ASP A 241     -39.305  -7.790  -2.946  1.00  1.38           H  
ATOM   3733 1HB  ASP A 241     -37.125  -9.669  -3.846  1.00  1.38           H  
ATOM   3734 2HB  ASP A 241     -37.710  -8.333  -4.816  1.00  1.38           H  
ATOM   3735  N   GLY A 242     -41.007  -8.745  -4.434  1.00  1.42           N  
ATOM   3736  CA  GLY A 242     -42.020  -9.246  -5.366  1.00  1.42           C  
ATOM   3737  C   GLY A 242     -43.026 -10.242  -4.791  1.00  1.42           C  
ATOM   3738  O   GLY A 242     -44.233  -9.973  -4.750  1.00  1.42           O  
ATOM   3739  H   GLY A 242     -41.097  -7.811  -4.061  1.00  1.42           H  
ATOM   3740 1HA  GLY A 242     -42.565  -8.395  -5.778  1.00  1.42           H  
ATOM   3741 2HA  GLY A 242     -41.511  -9.713  -6.210  1.00  1.42           H  
ATOM   3742  N   TRP A 243     -42.530 -11.397  -4.360  1.00  1.44           N  
ATOM   3743  CA  TRP A 243     -43.419 -12.448  -3.873  1.00  1.44           C  
ATOM   3744  C   TRP A 243     -44.194 -12.050  -2.637  1.00  1.44           C  
ATOM   3745  O   TRP A 243     -45.368 -12.385  -2.540  1.00  1.44           O  
ATOM   3746  CB  TRP A 243     -42.679 -13.746  -3.601  1.00  1.44           C  
ATOM   3747  CG  TRP A 243     -42.270 -14.469  -4.846  1.00  1.44           C  
ATOM   3748  CD1 TRP A 243     -41.005 -14.749  -5.263  1.00  1.44           C  
ATOM   3749  CD2 TRP A 243     -43.145 -14.961  -5.878  1.00  1.44           C  
ATOM   3750  NE1 TRP A 243     -41.034 -15.402  -6.461  1.00  1.44           N  
ATOM   3751  CE2 TRP A 243     -42.333 -15.540  -6.856  1.00  1.44           C  
ATOM   3752  CE3 TRP A 243     -44.532 -14.952  -6.055  1.00  1.44           C  
ATOM   3753  CZ2 TRP A 243     -42.857 -16.108  -7.987  1.00  1.44           C  
ATOM   3754  CZ3 TRP A 243     -45.050 -15.512  -7.210  1.00  1.44           C  
ATOM   3755  CH2 TRP A 243     -44.218 -16.076  -8.148  1.00  1.44           C  
ATOM   3756  H   TRP A 243     -41.516 -11.519  -4.398  1.00  1.44           H  
ATOM   3757  HA  TRP A 243     -44.143 -12.654  -4.659  1.00  1.44           H  
ATOM   3758 1HB  TRP A 243     -41.779 -13.527  -3.033  1.00  1.44           H  
ATOM   3759 2HB  TRP A 243     -43.297 -14.397  -2.999  1.00  1.44           H  
ATOM   3760  HD1 TRP A 243     -40.100 -14.493  -4.731  1.00  1.44           H  
ATOM   3761  HE1 TRP A 243     -40.214 -15.710  -6.971  1.00  1.44           H  
ATOM   3762  HE3 TRP A 243     -45.187 -14.505  -5.307  1.00  1.44           H  
ATOM   3763  HZ2 TRP A 243     -42.239 -16.565  -8.742  1.00  1.44           H  
ATOM   3764  HZ3 TRP A 243     -46.129 -15.499  -7.355  1.00  1.44           H  
ATOM   3765  HH2 TRP A 243     -44.636 -16.519  -9.044  1.00  1.44           H  
ATOM   3766  N   ALA A 244     -43.579 -11.327  -1.702  1.00  1.44           N  
ATOM   3767  CA  ALA A 244     -44.302 -10.895  -0.513  1.00  1.44           C  
ATOM   3768  C   ALA A 244     -45.457 -10.011  -0.924  1.00  1.44           C  
ATOM   3769  O   ALA A 244     -46.519 -10.100  -0.338  1.00  1.44           O  
ATOM   3770  CB  ALA A 244     -43.423 -10.152   0.474  1.00  1.44           C  
ATOM   3771  H   ALA A 244     -42.595 -11.094  -1.803  1.00  1.44           H  
ATOM   3772  HA  ALA A 244     -44.696 -11.774  -0.013  1.00  1.44           H  
ATOM   3773 1HB  ALA A 244     -44.020  -9.852   1.335  1.00  1.44           H  
ATOM   3774 2HB  ALA A 244     -42.627 -10.788   0.813  1.00  1.44           H  
ATOM   3775 3HB  ALA A 244     -43.011  -9.278  -0.016  1.00  1.44           H  
ATOM   3776  N   THR A 245     -45.296  -9.180  -1.948  1.00  1.43           N  
ATOM   3777  CA  THR A 245     -46.413  -8.343  -2.342  1.00  1.43           C  
ATOM   3778  C   THR A 245     -47.544  -9.218  -2.885  1.00  1.43           C  
ATOM   3779  O   THR A 245     -48.716  -9.047  -2.527  1.00  1.43           O  
ATOM   3780  CB  THR A 245     -45.978  -7.253  -3.349  1.00  1.43           C  
ATOM   3781  OG1 THR A 245     -45.021  -6.391  -2.707  1.00  1.43           O  
ATOM   3782  CG2 THR A 245     -47.171  -6.416  -3.826  1.00  1.43           C  
ATOM   3783  H   THR A 245     -44.419  -9.137  -2.446  1.00  1.43           H  
ATOM   3784  HA  THR A 245     -46.770  -7.836  -1.454  1.00  1.43           H  
ATOM   3785  HB  THR A 245     -45.510  -7.730  -4.210  1.00  1.43           H  
ATOM   3786  HG1 THR A 245     -45.421  -6.030  -1.871  1.00  1.43           H  
ATOM   3787 1HG2 THR A 245     -46.822  -5.662  -4.529  1.00  1.43           H  
ATOM   3788 2HG2 THR A 245     -47.899  -7.060  -4.315  1.00  1.43           H  
ATOM   3789 3HG2 THR A 245     -47.629  -5.925  -2.991  1.00  1.43           H  
ATOM   3790  N   ALA A 246     -47.195 -10.186  -3.744  1.00  1.42           N  
ATOM   3791  CA  ALA A 246     -48.206 -11.087  -4.301  1.00  1.42           C  
ATOM   3792  C   ALA A 246     -48.900 -11.896  -3.200  1.00  1.42           C  
ATOM   3793  O   ALA A 246     -50.120 -12.065  -3.215  1.00  1.42           O  
ATOM   3794  CB  ALA A 246     -47.559 -12.039  -5.295  1.00  1.42           C  
ATOM   3795  H   ALA A 246     -46.212 -10.281  -4.012  1.00  1.42           H  
ATOM   3796  HA  ALA A 246     -48.959 -10.483  -4.807  1.00  1.42           H  
ATOM   3797 1HB  ALA A 246     -48.318 -12.693  -5.719  1.00  1.42           H  
ATOM   3798 2HB  ALA A 246     -47.080 -11.466  -6.089  1.00  1.42           H  
ATOM   3799 3HB  ALA A 246     -46.810 -12.638  -4.780  1.00  1.42           H  
ATOM   3800  N   PHE A 247     -48.101 -12.371  -2.246  1.00  1.41           N  
ATOM   3801  CA  PHE A 247     -48.512 -13.161  -1.094  1.00  1.41           C  
ATOM   3802  C   PHE A 247     -49.436 -12.369  -0.188  1.00  1.41           C  
ATOM   3803  O   PHE A 247     -50.549 -12.778   0.141  1.00  1.41           O  
ATOM   3804  CB  PHE A 247     -47.258 -13.556  -0.313  1.00  1.41           C  
ATOM   3805  CG  PHE A 247     -47.467 -14.336   0.920  1.00  1.41           C  
ATOM   3806  CD1 PHE A 247     -47.598 -15.692   0.869  1.00  1.41           C  
ATOM   3807  CD2 PHE A 247     -47.544 -13.704   2.151  1.00  1.41           C  
ATOM   3808  CE1 PHE A 247     -47.797 -16.411   2.012  1.00  1.41           C  
ATOM   3809  CE2 PHE A 247     -47.753 -14.428   3.295  1.00  1.41           C  
ATOM   3810  CZ  PHE A 247     -47.887 -15.776   3.222  1.00  1.41           C  
ATOM   3811  H   PHE A 247     -47.111 -12.178  -2.328  1.00  1.41           H  
ATOM   3812  HA  PHE A 247     -49.032 -14.049  -1.439  1.00  1.41           H  
ATOM   3813 1HB  PHE A 247     -46.592 -14.123  -0.965  1.00  1.41           H  
ATOM   3814 2HB  PHE A 247     -46.741 -12.661  -0.036  1.00  1.41           H  
ATOM   3815  HD1 PHE A 247     -47.536 -16.198  -0.095  1.00  1.41           H  
ATOM   3816  HD2 PHE A 247     -47.441 -12.623   2.202  1.00  1.41           H  
ATOM   3817  HE1 PHE A 247     -47.884 -17.479   1.957  1.00  1.41           H  
ATOM   3818  HE2 PHE A 247     -47.818 -13.930   4.265  1.00  1.41           H  
ATOM   3819  HZ  PHE A 247     -48.058 -16.343   4.132  1.00  1.41           H  
ATOM   3820  N   LEU A 248     -49.000 -11.188   0.182  1.00  1.40           N  
ATOM   3821  CA  LEU A 248     -49.770 -10.370   1.075  1.00  1.40           C  
ATOM   3822  C   LEU A 248     -51.120 -10.016   0.452  1.00  1.40           C  
ATOM   3823  O   LEU A 248     -52.146 -10.012   1.141  1.00  1.40           O  
ATOM   3824  CB  LEU A 248     -48.928  -9.154   1.434  1.00  1.40           C  
ATOM   3825  CG  LEU A 248     -47.719  -9.443   2.337  1.00  1.40           C  
ATOM   3826  CD1 LEU A 248     -46.853  -8.236   2.378  1.00  1.40           C  
ATOM   3827  CD2 LEU A 248     -48.212  -9.795   3.719  1.00  1.40           C  
ATOM   3828  H   LEU A 248     -48.096 -10.855  -0.130  1.00  1.40           H  
ATOM   3829  HA  LEU A 248     -49.935 -10.939   1.981  1.00  1.40           H  
ATOM   3830 1HB  LEU A 248     -48.551  -8.721   0.512  1.00  1.40           H  
ATOM   3831 2HB  LEU A 248     -49.537  -8.432   1.932  1.00  1.40           H  
ATOM   3832  HG  LEU A 248     -47.144 -10.271   1.946  1.00  1.40           H  
ATOM   3833 1HD1 LEU A 248     -45.992  -8.418   3.021  1.00  1.40           H  
ATOM   3834 2HD1 LEU A 248     -46.510  -7.995   1.366  1.00  1.40           H  
ATOM   3835 3HD1 LEU A 248     -47.431  -7.431   2.758  1.00  1.40           H  
ATOM   3836 1HD2 LEU A 248     -47.364  -9.998   4.374  1.00  1.40           H  
ATOM   3837 2HD2 LEU A 248     -48.797  -8.974   4.122  1.00  1.40           H  
ATOM   3838 3HD2 LEU A 248     -48.826 -10.666   3.650  1.00  1.40           H  
ATOM   3839  N   SER A 249     -51.153  -9.777  -0.858  1.00  1.40           N  
ATOM   3840  CA  SER A 249     -52.425  -9.482  -1.494  1.00  1.40           C  
ATOM   3841  C   SER A 249     -53.327 -10.742  -1.607  1.00  1.40           C  
ATOM   3842  O   SER A 249     -54.475 -10.735  -1.153  1.00  1.40           O  
ATOM   3843  CB  SER A 249     -52.172  -8.875  -2.865  1.00  1.40           C  
ATOM   3844  OG  SER A 249     -53.377  -8.580  -3.526  1.00  1.40           O  
ATOM   3845  H   SER A 249     -50.296  -9.764  -1.414  1.00  1.40           H  
ATOM   3846  HA  SER A 249     -52.945  -8.747  -0.887  1.00  1.40           H  
ATOM   3847 1HB  SER A 249     -51.577  -7.964  -2.753  1.00  1.40           H  
ATOM   3848 2HB  SER A 249     -51.584  -9.575  -3.462  1.00  1.40           H  
ATOM   3849  HG  SER A 249     -53.856  -9.412  -3.574  1.00  1.40           H  
ATOM   3850  N   GLU A 250     -52.802 -11.831  -2.192  1.00  1.42           N  
ATOM   3851  CA  GLU A 250     -53.565 -13.071  -2.441  1.00  1.42           C  
ATOM   3852  C   GLU A 250     -53.836 -13.982  -1.229  1.00  1.42           C  
ATOM   3853  O   GLU A 250     -54.858 -14.671  -1.195  1.00  1.42           O  
ATOM   3854  CB  GLU A 250     -52.840 -13.904  -3.489  1.00  1.42           C  
ATOM   3855  CG  GLU A 250     -52.804 -13.335  -4.920  1.00  1.42           C  
ATOM   3856  CD  GLU A 250     -54.152 -13.307  -5.612  1.00  1.42           C  
ATOM   3857  OE1 GLU A 250     -54.807 -14.326  -5.634  1.00  1.42           O  
ATOM   3858  OE2 GLU A 250     -54.517 -12.278  -6.127  1.00  1.42           O  
ATOM   3859  H   GLU A 250     -51.833 -11.805  -2.509  1.00  1.42           H  
ATOM   3860  HA  GLU A 250     -54.530 -12.775  -2.850  1.00  1.42           H  
ATOM   3861 1HB  GLU A 250     -51.820 -14.000  -3.163  1.00  1.42           H  
ATOM   3862 2HB  GLU A 250     -53.271 -14.906  -3.525  1.00  1.42           H  
ATOM   3863 1HG  GLU A 250     -52.413 -12.317  -4.870  1.00  1.42           H  
ATOM   3864 2HG  GLU A 250     -52.111 -13.926  -5.515  1.00  1.42           H  
ATOM   3865  N   VAL A 251     -52.913 -14.025  -0.271  1.00  1.46           N  
ATOM   3866  CA  VAL A 251     -53.006 -14.891   0.903  1.00  1.46           C  
ATOM   3867  C   VAL A 251     -53.535 -14.169   2.116  1.00  1.46           C  
ATOM   3868  O   VAL A 251     -54.427 -14.657   2.812  1.00  1.46           O  
ATOM   3869  CB  VAL A 251     -51.616 -15.445   1.302  1.00  1.46           C  
ATOM   3870  CG1 VAL A 251     -51.726 -16.253   2.568  1.00  1.46           C  
ATOM   3871  CG2 VAL A 251     -51.053 -16.264   0.183  1.00  1.46           C  
ATOM   3872  H   VAL A 251     -52.091 -13.447  -0.357  1.00  1.46           H  
ATOM   3873  HA  VAL A 251     -53.674 -15.711   0.678  1.00  1.46           H  
ATOM   3874  HB  VAL A 251     -50.953 -14.624   1.524  1.00  1.46           H  
ATOM   3875 1HG1 VAL A 251     -50.743 -16.614   2.854  1.00  1.46           H  
ATOM   3876 2HG1 VAL A 251     -52.120 -15.626   3.364  1.00  1.46           H  
ATOM   3877 3HG1 VAL A 251     -52.391 -17.097   2.407  1.00  1.46           H  
ATOM   3878 1HG2 VAL A 251     -50.095 -16.649   0.449  1.00  1.46           H  
ATOM   3879 2HG2 VAL A 251     -51.702 -17.069   0.018  1.00  1.46           H  
ATOM   3880 3HG2 VAL A 251     -50.965 -15.649  -0.714  1.00  1.46           H  
ATOM   3881  N   CYS A 252     -52.952 -13.013   2.388  1.00  1.53           N  
ATOM   3882  CA  CYS A 252     -53.245 -12.310   3.621  1.00  1.53           C  
ATOM   3883  C   CYS A 252     -54.391 -11.317   3.479  1.00  1.53           C  
ATOM   3884  O   CYS A 252     -54.934 -10.825   4.466  1.00  1.53           O  
ATOM   3885  CB  CYS A 252     -51.982 -11.599   4.089  1.00  1.53           C  
ATOM   3886  SG  CYS A 252     -50.584 -12.739   4.281  1.00  1.53           S  
ATOM   3887  H   CYS A 252     -52.246 -12.660   1.748  1.00  1.53           H  
ATOM   3888  HA  CYS A 252     -53.518 -13.045   4.381  1.00  1.53           H  
ATOM   3889 1HB  CYS A 252     -51.710 -10.833   3.378  1.00  1.53           H  
ATOM   3890 2HB  CYS A 252     -52.157 -11.112   5.035  1.00  1.53           H  
ATOM   3891  N   GLY A 253     -54.807 -11.040   2.243  1.00  1.62           N  
ATOM   3892  CA  GLY A 253     -55.933 -10.147   1.998  1.00  1.62           C  
ATOM   3893  C   GLY A 253     -55.684  -8.648   2.189  1.00  1.62           C  
ATOM   3894  O   GLY A 253     -56.599  -7.932   2.608  1.00  1.62           O  
ATOM   3895  H   GLY A 253     -54.326 -11.453   1.454  1.00  1.62           H  
ATOM   3896 1HA  GLY A 253     -56.272 -10.312   0.974  1.00  1.62           H  
ATOM   3897 2HA  GLY A 253     -56.759 -10.449   2.639  1.00  1.62           H  
ATOM   3898  N   VAL A 254     -54.479  -8.152   1.895  1.00  1.70           N  
ATOM   3899  CA  VAL A 254     -54.247  -6.720   2.108  1.00  1.70           C  
ATOM   3900  C   VAL A 254     -54.098  -6.006   0.753  1.00  1.70           C  
ATOM   3901  O   VAL A 254     -53.985  -6.652  -0.285  1.00  1.70           O  
ATOM   3902  CB  VAL A 254     -52.997  -6.469   2.985  1.00  1.70           C  
ATOM   3903  CG1 VAL A 254     -53.148  -7.181   4.330  1.00  1.70           C  
ATOM   3904  CG2 VAL A 254     -51.770  -6.868   2.282  1.00  1.70           C  
ATOM   3905  H   VAL A 254     -53.740  -8.769   1.549  1.00  1.70           H  
ATOM   3906  HA  VAL A 254     -55.104  -6.292   2.626  1.00  1.70           H  
ATOM   3907  HB  VAL A 254     -52.943  -5.412   3.201  1.00  1.70           H  
ATOM   3908 1HG1 VAL A 254     -52.284  -6.967   4.960  1.00  1.70           H  
ATOM   3909 2HG1 VAL A 254     -54.055  -6.834   4.826  1.00  1.70           H  
ATOM   3910 3HG1 VAL A 254     -53.216  -8.261   4.168  1.00  1.70           H  
ATOM   3911 1HG2 VAL A 254     -50.902  -6.652   2.903  1.00  1.70           H  
ATOM   3912 2HG2 VAL A 254     -51.822  -7.899   2.086  1.00  1.70           H  
ATOM   3913 3HG2 VAL A 254     -51.704  -6.309   1.352  1.00  1.70           H  
ATOM   3914  N   SER A 255     -54.180  -4.673   0.752  1.00  1.76           N  
ATOM   3915  CA  SER A 255     -54.109  -3.901  -0.495  1.00  1.76           C  
ATOM   3916  C   SER A 255     -52.724  -3.914  -1.100  1.00  1.76           C  
ATOM   3917  O   SER A 255     -51.766  -4.207  -0.400  1.00  1.76           O  
ATOM   3918  CB  SER A 255     -54.527  -2.460  -0.248  1.00  1.76           C  
ATOM   3919  OG  SER A 255     -53.592  -1.765   0.580  1.00  1.76           O  
ATOM   3920  H   SER A 255     -54.291  -4.187   1.629  1.00  1.76           H  
ATOM   3921  HA  SER A 255     -54.798  -4.351  -1.214  1.00  1.76           H  
ATOM   3922 1HB  SER A 255     -54.621  -1.941  -1.202  1.00  1.76           H  
ATOM   3923 2HB  SER A 255     -55.507  -2.449   0.224  1.00  1.76           H  
ATOM   3924  HG  SER A 255     -54.011  -0.917   0.790  1.00  1.76           H  
ATOM   3925  N   HIS A 256     -52.613  -3.532  -2.379  1.00  1.78           N  
ATOM   3926  CA  HIS A 256     -51.320  -3.469  -3.069  1.00  1.78           C  
ATOM   3927  C   HIS A 256     -50.374  -2.534  -2.315  1.00  1.78           C  
ATOM   3928  O   HIS A 256     -49.191  -2.838  -2.131  1.00  1.78           O  
ATOM   3929  CB  HIS A 256     -51.490  -3.004  -4.521  1.00  1.78           C  
ATOM   3930  CG  HIS A 256     -50.225  -3.089  -5.373  1.00  1.78           C  
ATOM   3931  ND1 HIS A 256     -49.716  -4.301  -5.817  1.00  1.78           N  
ATOM   3932  CD2 HIS A 256     -49.399  -2.132  -5.876  1.00  1.78           C  
ATOM   3933  CE1 HIS A 256     -48.636  -4.082  -6.551  1.00  1.78           C  
ATOM   3934  NE2 HIS A 256     -48.423  -2.785  -6.610  1.00  1.78           N  
ATOM   3935  H   HIS A 256     -53.452  -3.305  -2.892  1.00  1.78           H  
ATOM   3936  HA  HIS A 256     -50.871  -4.460  -3.091  1.00  1.78           H  
ATOM   3937 1HB  HIS A 256     -52.261  -3.606  -5.004  1.00  1.78           H  
ATOM   3938 2HB  HIS A 256     -51.833  -1.970  -4.531  1.00  1.78           H  
ATOM   3939  HD2 HIS A 256     -49.495  -1.054  -5.739  1.00  1.78           H  
ATOM   3940  HE1 HIS A 256     -48.026  -4.844  -7.038  1.00  1.78           H  
ATOM   3941  HE2 HIS A 256     -47.644  -2.366  -7.142  1.00  1.78           H  
ATOM   3942  N   VAL A 257     -50.890  -1.380  -1.893  1.00  1.75           N  
ATOM   3943  CA  VAL A 257     -50.059  -0.426  -1.182  1.00  1.75           C  
ATOM   3944  C   VAL A 257     -49.589  -1.044   0.131  1.00  1.75           C  
ATOM   3945  O   VAL A 257     -48.406  -0.952   0.476  1.00  1.75           O  
ATOM   3946  CB  VAL A 257     -50.832   0.874  -0.909  1.00  1.75           C  
ATOM   3947  CG1 VAL A 257     -50.009   1.782  -0.002  1.00  1.75           C  
ATOM   3948  CG2 VAL A 257     -51.145   1.562  -2.229  1.00  1.75           C  
ATOM   3949  H   VAL A 257     -51.863  -1.176  -2.061  1.00  1.75           H  
ATOM   3950  HA  VAL A 257     -49.188  -0.193  -1.796  1.00  1.75           H  
ATOM   3951  HB  VAL A 257     -51.760   0.637  -0.389  1.00  1.75           H  
ATOM   3952 1HG1 VAL A 257     -50.567   2.696   0.199  1.00  1.75           H  
ATOM   3953 2HG1 VAL A 257     -49.803   1.270   0.940  1.00  1.75           H  
ATOM   3954 3HG1 VAL A 257     -49.068   2.033  -0.492  1.00  1.75           H  
ATOM   3955 1HG2 VAL A 257     -51.702   2.479  -2.037  1.00  1.75           H  
ATOM   3956 2HG2 VAL A 257     -50.221   1.804  -2.739  1.00  1.75           H  
ATOM   3957 3HG2 VAL A 257     -51.743   0.897  -2.852  1.00  1.75           H  
ATOM   3958  N   ALA A 258     -50.499  -1.684   0.879  1.00  1.69           N  
ATOM   3959  CA  ALA A 258     -50.088  -2.332   2.124  1.00  1.69           C  
ATOM   3960  C   ALA A 258     -49.083  -3.447   1.850  1.00  1.69           C  
ATOM   3961  O   ALA A 258     -48.120  -3.626   2.591  1.00  1.69           O  
ATOM   3962  CB  ALA A 258     -51.285  -2.898   2.848  1.00  1.69           C  
ATOM   3963  H   ALA A 258     -51.479  -1.746   0.591  1.00  1.69           H  
ATOM   3964  HA  ALA A 258     -49.609  -1.584   2.753  1.00  1.69           H  
ATOM   3965 1HB  ALA A 258     -50.967  -3.366   3.779  1.00  1.69           H  
ATOM   3966 2HB  ALA A 258     -51.994  -2.102   3.061  1.00  1.69           H  
ATOM   3967 3HB  ALA A 258     -51.752  -3.640   2.205  1.00  1.69           H  
ATOM   3968  N   ALA A 259     -49.293  -4.162   0.746  1.00  1.60           N  
ATOM   3969  CA  ALA A 259     -48.478  -5.283   0.310  1.00  1.60           C  
ATOM   3970  C   ALA A 259     -47.115  -4.821  -0.233  1.00  1.60           C  
ATOM   3971  O   ALA A 259     -46.178  -5.613  -0.342  1.00  1.60           O  
ATOM   3972  CB  ALA A 259     -49.258  -6.065  -0.726  1.00  1.60           C  
ATOM   3973  H   ALA A 259     -50.109  -3.949   0.185  1.00  1.60           H  
ATOM   3974  HA  ALA A 259     -48.296  -5.920   1.170  1.00  1.60           H  
ATOM   3975 1HB  ALA A 259     -48.709  -6.920  -1.037  1.00  1.60           H  
ATOM   3976 2HB  ALA A 259     -50.200  -6.394  -0.313  1.00  1.60           H  
ATOM   3977 3HB  ALA A 259     -49.447  -5.430  -1.575  1.00  1.60           H  
ATOM   3978  N   THR A 260     -47.006  -3.531  -0.553  1.00  1.52           N  
ATOM   3979  CA  THR A 260     -45.755  -2.887  -0.952  1.00  1.52           C  
ATOM   3980  C   THR A 260     -45.041  -2.377   0.317  1.00  1.52           C  
ATOM   3981  O   THR A 260     -43.821  -2.521   0.482  1.00  1.52           O  
ATOM   3982  CB  THR A 260     -46.017  -1.722  -1.929  1.00  1.52           C  
ATOM   3983  OG1 THR A 260     -46.680  -2.222  -3.101  1.00  1.52           O  
ATOM   3984  CG2 THR A 260     -44.704  -1.037  -2.328  1.00  1.52           C  
ATOM   3985  H   THR A 260     -47.850  -2.966  -0.542  1.00  1.52           H  
ATOM   3986  HA  THR A 260     -45.116  -3.622  -1.440  1.00  1.52           H  
ATOM   3987  HB  THR A 260     -46.665  -0.991  -1.449  1.00  1.52           H  
ATOM   3988  HG1 THR A 260     -47.538  -2.633  -2.831  1.00  1.52           H  
ATOM   3989 1HG2 THR A 260     -44.912  -0.215  -3.014  1.00  1.52           H  
ATOM   3990 2HG2 THR A 260     -44.216  -0.645  -1.437  1.00  1.52           H  
ATOM   3991 3HG2 THR A 260     -44.052  -1.757  -2.813  1.00  1.52           H  
ATOM   3992  N   THR A 261     -45.826  -1.777   1.214  1.00  1.43           N  
ATOM   3993  CA  THR A 261     -45.338  -1.203   2.457  1.00  1.43           C  
ATOM   3994  C   THR A 261     -44.781  -2.273   3.390  1.00  1.43           C  
ATOM   3995  O   THR A 261     -43.723  -2.109   3.991  1.00  1.43           O  
ATOM   3996  CB  THR A 261     -46.469  -0.471   3.186  1.00  1.43           C  
ATOM   3997  OG1 THR A 261     -46.981   0.572   2.339  1.00  1.43           O  
ATOM   3998  CG2 THR A 261     -45.945   0.118   4.487  1.00  1.43           C  
ATOM   3999  H   THR A 261     -46.817  -1.681   1.007  1.00  1.43           H  
ATOM   4000  HA  THR A 261     -44.543  -0.495   2.226  1.00  1.43           H  
ATOM   4001  HB  THR A 261     -47.269  -1.171   3.404  1.00  1.43           H  
ATOM   4002  HG1 THR A 261     -47.385   0.143   1.543  1.00  1.43           H  
ATOM   4003 1HG2 THR A 261     -46.754   0.632   5.001  1.00  1.43           H  
ATOM   4004 2HG2 THR A 261     -45.564  -0.688   5.118  1.00  1.43           H  
ATOM   4005 3HG2 THR A 261     -45.142   0.823   4.273  1.00  1.43           H  
ATOM   4006  N   LEU A 262     -45.479  -3.377   3.523  1.00  1.34           N  
ATOM   4007  CA  LEU A 262     -44.997  -4.408   4.404  1.00  1.34           C  
ATOM   4008  C   LEU A 262     -43.556  -4.865   4.042  1.00  1.34           C  
ATOM   4009  O   LEU A 262     -42.706  -4.868   4.918  1.00  1.34           O  
ATOM   4010  CB  LEU A 262     -46.069  -5.490   4.461  1.00  1.34           C  
ATOM   4011  CG  LEU A 262     -47.277  -5.126   5.343  1.00  1.34           C  
ATOM   4012  CD1 LEU A 262     -48.407  -6.130   5.157  1.00  1.34           C  
ATOM   4013  CD2 LEU A 262     -46.814  -5.116   6.772  1.00  1.34           C  
ATOM   4014  H   LEU A 262     -46.364  -3.489   3.036  1.00  1.34           H  
ATOM   4015  HA  LEU A 262     -44.949  -3.987   5.407  1.00  1.34           H  
ATOM   4016 1HB  LEU A 262     -46.475  -5.575   3.470  1.00  1.34           H  
ATOM   4017 2HB  LEU A 262     -45.685  -6.413   4.760  1.00  1.34           H  
ATOM   4018  HG  LEU A 262     -47.653  -4.142   5.068  1.00  1.34           H  
ATOM   4019 1HD1 LEU A 262     -49.244  -5.855   5.795  1.00  1.34           H  
ATOM   4020 2HD1 LEU A 262     -48.730  -6.119   4.117  1.00  1.34           H  
ATOM   4021 3HD1 LEU A 262     -48.054  -7.121   5.426  1.00  1.34           H  
ATOM   4022 1HD2 LEU A 262     -47.644  -4.857   7.431  1.00  1.34           H  
ATOM   4023 2HD2 LEU A 262     -46.446  -6.103   7.025  1.00  1.34           H  
ATOM   4024 3HD2 LEU A 262     -46.014  -4.386   6.892  1.00  1.34           H  
ATOM   4025  N   PRO A 263     -43.185  -5.196   2.798  1.00  1.25           N  
ATOM   4026  CA  PRO A 263     -41.793  -5.409   2.425  1.00  1.25           C  
ATOM   4027  C   PRO A 263     -40.912  -4.232   2.862  1.00  1.25           C  
ATOM   4028  O   PRO A 263     -39.773  -4.447   3.281  1.00  1.25           O  
ATOM   4029  CB  PRO A 263     -41.896  -5.544   0.921  1.00  1.25           C  
ATOM   4030  CG  PRO A 263     -43.246  -6.190   0.745  1.00  1.25           C  
ATOM   4031  CD  PRO A 263     -44.131  -5.566   1.798  1.00  1.25           C  
ATOM   4032  HA  PRO A 263     -41.442  -6.342   2.867  1.00  1.25           H  
ATOM   4033 1HB  PRO A 263     -41.836  -4.554   0.442  1.00  1.25           H  
ATOM   4034 2HB  PRO A 263     -41.062  -6.153   0.534  1.00  1.25           H  
ATOM   4035 1HG  PRO A 263     -43.619  -6.018  -0.275  1.00  1.25           H  
ATOM   4036 2HG  PRO A 263     -43.159  -7.256   0.875  1.00  1.25           H  
ATOM   4037 1HD  PRO A 263     -44.644  -4.728   1.418  1.00  1.25           H  
ATOM   4038 2HD  PRO A 263     -44.801  -6.324   2.161  1.00  1.25           H  
ATOM   4039  N   ALA A 264     -41.427  -2.996   2.866  1.00  1.16           N  
ATOM   4040  CA  ALA A 264     -40.589  -1.905   3.355  1.00  1.16           C  
ATOM   4041  C   ALA A 264     -40.201  -2.196   4.808  1.00  1.16           C  
ATOM   4042  O   ALA A 264     -39.098  -1.852   5.215  1.00  1.16           O  
ATOM   4043  CB  ALA A 264     -41.250  -0.541   3.231  1.00  1.16           C  
ATOM   4044  H   ALA A 264     -42.360  -2.798   2.496  1.00  1.16           H  
ATOM   4045  HA  ALA A 264     -39.684  -1.885   2.755  1.00  1.16           H  
ATOM   4046 1HB  ALA A 264     -40.565   0.224   3.583  1.00  1.16           H  
ATOM   4047 2HB  ALA A 264     -41.497  -0.356   2.186  1.00  1.16           H  
ATOM   4048 3HB  ALA A 264     -42.139  -0.483   3.819  1.00  1.16           H  
ATOM   4049  N   ALA A 265     -41.085  -2.862   5.581  1.00  1.08           N  
ATOM   4050  CA  ALA A 265     -40.807  -3.224   6.982  1.00  1.08           C  
ATOM   4051  C   ALA A 265     -39.561  -4.080   7.047  1.00  1.08           C  
ATOM   4052  O   ALA A 265     -38.763  -3.987   7.982  1.00  1.08           O  
ATOM   4053  CB  ALA A 265     -41.942  -4.003   7.614  1.00  1.08           C  
ATOM   4054  H   ALA A 265     -41.983  -3.126   5.170  1.00  1.08           H  
ATOM   4055  HA  ALA A 265     -40.652  -2.304   7.539  1.00  1.08           H  
ATOM   4056 1HB  ALA A 265     -41.703  -4.223   8.659  1.00  1.08           H  
ATOM   4057 2HB  ALA A 265     -42.834  -3.426   7.552  1.00  1.08           H  
ATOM   4058 3HB  ALA A 265     -42.095  -4.933   7.111  1.00  1.08           H  
ATOM   4059  N   VAL A 266     -39.372  -4.909   6.016  1.00  1.00           N  
ATOM   4060  CA  VAL A 266     -38.179  -5.750   5.966  1.00  1.00           C  
ATOM   4061  C   VAL A 266     -36.992  -4.817   5.871  1.00  1.00           C  
ATOM   4062  O   VAL A 266     -36.007  -4.957   6.586  1.00  1.00           O  
ATOM   4063  CB  VAL A 266     -38.141  -6.664   4.717  1.00  1.00           C  
ATOM   4064  CG1 VAL A 266     -36.818  -7.401   4.636  1.00  1.00           C  
ATOM   4065  CG2 VAL A 266     -39.279  -7.581   4.742  1.00  1.00           C  
ATOM   4066  H   VAL A 266     -40.093  -4.942   5.284  1.00  1.00           H  
ATOM   4067  HA  VAL A 266     -38.109  -6.342   6.873  1.00  1.00           H  
ATOM   4068  HB  VAL A 266     -38.186  -6.053   3.836  1.00  1.00           H  
ATOM   4069 1HG1 VAL A 266     -36.795  -8.011   3.735  1.00  1.00           H  
ATOM   4070 2HG1 VAL A 266     -36.007  -6.679   4.603  1.00  1.00           H  
ATOM   4071 3HG1 VAL A 266     -36.715  -8.040   5.503  1.00  1.00           H  
ATOM   4072 1HG2 VAL A 266     -39.275  -8.204   3.861  1.00  1.00           H  
ATOM   4073 2HG2 VAL A 266     -39.219  -8.205   5.633  1.00  1.00           H  
ATOM   4074 3HG2 VAL A 266     -40.187  -6.985   4.759  1.00  1.00           H  
ATOM   4075  N   PHE A 267     -37.101  -3.821   5.019  1.00  0.95           N  
ATOM   4076  CA  PHE A 267     -35.993  -2.904   4.837  1.00  0.95           C  
ATOM   4077  C   PHE A 267     -35.801  -1.967   6.041  1.00  0.95           C  
ATOM   4078  O   PHE A 267     -34.671  -1.568   6.349  1.00  0.95           O  
ATOM   4079  CB  PHE A 267     -36.176  -2.182   3.532  1.00  0.95           C  
ATOM   4080  CG  PHE A 267     -36.008  -3.131   2.405  1.00  0.95           C  
ATOM   4081  CD1 PHE A 267     -37.069  -3.457   1.577  1.00  0.95           C  
ATOM   4082  CD2 PHE A 267     -34.805  -3.752   2.208  1.00  0.95           C  
ATOM   4083  CE1 PHE A 267     -36.911  -4.373   0.558  1.00  0.95           C  
ATOM   4084  CE2 PHE A 267     -34.633  -4.668   1.193  1.00  0.95           C  
ATOM   4085  CZ  PHE A 267     -35.689  -4.978   0.363  1.00  0.95           C  
ATOM   4086  H   PHE A 267     -37.963  -3.735   4.471  1.00  0.95           H  
ATOM   4087  HA  PHE A 267     -35.087  -3.497   4.734  1.00  0.95           H  
ATOM   4088 1HB  PHE A 267     -37.167  -1.778   3.486  1.00  0.95           H  
ATOM   4089 2HB  PHE A 267     -35.450  -1.376   3.432  1.00  0.95           H  
ATOM   4090  HD1 PHE A 267     -38.031  -2.987   1.736  1.00  0.95           H  
ATOM   4091  HD2 PHE A 267     -33.987  -3.515   2.877  1.00  0.95           H  
ATOM   4092  HE1 PHE A 267     -37.751  -4.626  -0.093  1.00  0.95           H  
ATOM   4093  HE2 PHE A 267     -33.672  -5.154   1.050  1.00  0.95           H  
ATOM   4094  HZ  PHE A 267     -35.567  -5.711  -0.447  1.00  0.95           H  
ATOM   4095  N   VAL A 268     -36.880  -1.684   6.784  1.00  0.91           N  
ATOM   4096  CA  VAL A 268     -36.747  -0.895   8.009  1.00  0.91           C  
ATOM   4097  C   VAL A 268     -35.909  -1.714   8.955  1.00  0.91           C  
ATOM   4098  O   VAL A 268     -34.953  -1.229   9.566  1.00  0.91           O  
ATOM   4099  CB  VAL A 268     -38.095  -0.659   8.735  1.00  0.91           C  
ATOM   4100  CG1 VAL A 268     -37.827  -0.019  10.082  1.00  0.91           C  
ATOM   4101  CG2 VAL A 268     -39.021   0.214   7.934  1.00  0.91           C  
ATOM   4102  H   VAL A 268     -37.793  -1.997   6.466  1.00  0.91           H  
ATOM   4103  HA  VAL A 268     -36.251   0.049   7.790  1.00  0.91           H  
ATOM   4104  HB  VAL A 268     -38.569  -1.618   8.909  1.00  0.91           H  
ATOM   4105 1HG1 VAL A 268     -38.769   0.120  10.612  1.00  0.91           H  
ATOM   4106 2HG1 VAL A 268     -37.174  -0.667  10.668  1.00  0.91           H  
ATOM   4107 3HG1 VAL A 268     -37.345   0.947   9.936  1.00  0.91           H  
ATOM   4108 1HG2 VAL A 268     -39.953   0.343   8.479  1.00  0.91           H  
ATOM   4109 2HG2 VAL A 268     -38.555   1.181   7.779  1.00  0.91           H  
ATOM   4110 3HG2 VAL A 268     -39.226  -0.246   6.987  1.00  0.91           H  
ATOM   4111  N   GLY A 269     -36.278  -2.985   9.056  1.00  0.88           N  
ATOM   4112  CA  GLY A 269     -35.598  -3.922   9.909  1.00  0.88           C  
ATOM   4113  C   GLY A 269     -34.165  -4.082   9.499  1.00  0.88           C  
ATOM   4114  O   GLY A 269     -33.284  -4.118  10.352  1.00  0.88           O  
ATOM   4115  H   GLY A 269     -37.086  -3.313   8.524  1.00  0.88           H  
ATOM   4116 1HA  GLY A 269     -35.655  -3.583  10.942  1.00  0.88           H  
ATOM   4117 2HA  GLY A 269     -36.104  -4.885   9.850  1.00  0.88           H  
ATOM   4118  N   CYS A 270     -33.907  -4.134   8.192  1.00  0.87           N  
ATOM   4119  CA  CYS A 270     -32.548  -4.318   7.738  1.00  0.87           C  
ATOM   4120  C   CYS A 270     -31.718  -3.125   8.170  1.00  0.87           C  
ATOM   4121  O   CYS A 270     -30.583  -3.275   8.606  1.00  0.87           O  
ATOM   4122  CB  CYS A 270     -32.464  -4.401   6.229  1.00  0.87           C  
ATOM   4123  SG  CYS A 270     -33.187  -5.815   5.422  1.00  0.87           S  
ATOM   4124  H   CYS A 270     -34.672  -4.117   7.525  1.00  0.87           H  
ATOM   4125  HA  CYS A 270     -32.140  -5.220   8.179  1.00  0.87           H  
ATOM   4126 1HB  CYS A 270     -32.879  -3.499   5.784  1.00  0.87           H  
ATOM   4127 2HB  CYS A 270     -31.431  -4.432   6.012  1.00  0.87           H  
ATOM   4128  HG  CYS A 270     -32.490  -6.759   6.086  1.00  0.87           H  
ATOM   4129  N   CYS A 271     -32.289  -1.927   8.105  1.00  0.87           N  
ATOM   4130  CA  CYS A 271     -31.544  -0.740   8.491  1.00  0.87           C  
ATOM   4131  C   CYS A 271     -31.145  -0.823   9.968  1.00  0.87           C  
ATOM   4132  O   CYS A 271     -30.004  -0.521  10.350  1.00  0.87           O  
ATOM   4133  CB  CYS A 271     -32.409   0.494   8.240  1.00  0.87           C  
ATOM   4134  SG  CYS A 271     -32.675   0.824   6.471  1.00  0.87           S  
ATOM   4135  H   CYS A 271     -33.237  -1.832   7.733  1.00  0.87           H  
ATOM   4136  HA  CYS A 271     -30.646  -0.678   7.880  1.00  0.87           H  
ATOM   4137 1HB  CYS A 271     -33.376   0.369   8.704  1.00  0.87           H  
ATOM   4138 2HB  CYS A 271     -31.946   1.366   8.693  1.00  0.87           H  
ATOM   4139  HG  CYS A 271     -33.517  -0.223   6.281  1.00  0.87           H  
ATOM   4140  N   VAL A 272     -32.073  -1.304  10.795  1.00  0.87           N  
ATOM   4141  CA  VAL A 272     -31.805  -1.466  12.215  1.00  0.87           C  
ATOM   4142  C   VAL A 272     -30.748  -2.535  12.448  1.00  0.87           C  
ATOM   4143  O   VAL A 272     -29.762  -2.311  13.157  1.00  0.87           O  
ATOM   4144  CB  VAL A 272     -33.095  -1.879  12.955  1.00  0.87           C  
ATOM   4145  CG1 VAL A 272     -32.776  -2.238  14.402  1.00  0.87           C  
ATOM   4146  CG2 VAL A 272     -34.110  -0.749  12.884  1.00  0.87           C  
ATOM   4147  H   VAL A 272     -32.999  -1.528  10.420  1.00  0.87           H  
ATOM   4148  HA  VAL A 272     -31.445  -0.517  12.611  1.00  0.87           H  
ATOM   4149  HB  VAL A 272     -33.510  -2.755  12.479  1.00  0.87           H  
ATOM   4150 1HG1 VAL A 272     -33.689  -2.546  14.909  1.00  0.87           H  
ATOM   4151 2HG1 VAL A 272     -32.057  -3.060  14.425  1.00  0.87           H  
ATOM   4152 3HG1 VAL A 272     -32.353  -1.372  14.907  1.00  0.87           H  
ATOM   4153 1HG2 VAL A 272     -35.026  -1.050  13.390  1.00  0.87           H  
ATOM   4154 2HG2 VAL A 272     -33.700   0.137  13.365  1.00  0.87           H  
ATOM   4155 3HG2 VAL A 272     -34.330  -0.526  11.845  1.00  0.87           H  
ATOM   4156  N   GLY A 273     -30.941  -3.692  11.823  1.00  0.89           N  
ATOM   4157  CA  GLY A 273     -30.033  -4.813  11.971  1.00  0.89           C  
ATOM   4158  C   GLY A 273     -28.639  -4.493  11.494  1.00  0.89           C  
ATOM   4159  O   GLY A 273     -27.665  -4.881  12.117  1.00  0.89           O  
ATOM   4160  H   GLY A 273     -31.757  -3.798  11.230  1.00  0.89           H  
ATOM   4161 1HA  GLY A 273     -29.996  -5.106  13.016  1.00  0.89           H  
ATOM   4162 2HA  GLY A 273     -30.417  -5.665  11.415  1.00  0.89           H  
ATOM   4163  N   LEU A 274     -28.502  -3.731  10.424  1.00  0.92           N  
ATOM   4164  CA  LEU A 274     -27.177  -3.420   9.948  1.00  0.92           C  
ATOM   4165  C   LEU A 274     -26.381  -2.659  10.976  1.00  0.92           C  
ATOM   4166  O   LEU A 274     -25.198  -2.955  11.187  1.00  0.92           O  
ATOM   4167  CB  LEU A 274     -27.261  -2.612   8.664  1.00  0.92           C  
ATOM   4168  CG  LEU A 274     -27.669  -3.319   7.445  1.00  0.92           C  
ATOM   4169  CD1 LEU A 274     -27.951  -2.314   6.451  1.00  0.92           C  
ATOM   4170  CD2 LEU A 274     -26.525  -4.217   6.959  1.00  0.92           C  
ATOM   4171  H   LEU A 274     -29.319  -3.409   9.910  1.00  0.92           H  
ATOM   4172  HA  LEU A 274     -26.661  -4.359   9.739  1.00  0.92           H  
ATOM   4173 1HB  LEU A 274     -27.985  -1.805   8.824  1.00  0.92           H  
ATOM   4174 2HB  LEU A 274     -26.323  -2.173   8.449  1.00  0.92           H  
ATOM   4175  HG  LEU A 274     -28.540  -3.902   7.618  1.00  0.92           H  
ATOM   4176 1HD1 LEU A 274     -28.236  -2.795   5.572  1.00  0.92           H  
ATOM   4177 2HD1 LEU A 274     -28.755  -1.677   6.805  1.00  0.92           H  
ATOM   4178 3HD1 LEU A 274     -27.057  -1.723   6.287  1.00  0.92           H  
ATOM   4179 1HD2 LEU A 274     -26.819  -4.717   6.038  1.00  0.92           H  
ATOM   4180 2HD2 LEU A 274     -25.647  -3.602   6.774  1.00  0.92           H  
ATOM   4181 3HD2 LEU A 274     -26.289  -4.958   7.714  1.00  0.92           H  
ATOM   4182  N   LEU A 275     -27.015  -1.705  11.659  1.00  0.95           N  
ATOM   4183  CA  LEU A 275     -26.244  -0.947  12.627  1.00  0.95           C  
ATOM   4184  C   LEU A 275     -26.012  -1.777  13.898  1.00  0.95           C  
ATOM   4185  O   LEU A 275     -24.912  -1.763  14.477  1.00  0.95           O  
ATOM   4186  CB  LEU A 275     -26.976   0.351  12.962  1.00  0.95           C  
ATOM   4187  CG  LEU A 275     -27.143   1.359  11.784  1.00  0.95           C  
ATOM   4188  CD1 LEU A 275     -27.954   2.541  12.289  1.00  0.95           C  
ATOM   4189  CD2 LEU A 275     -25.775   1.796  11.225  1.00  0.95           C  
ATOM   4190  H   LEU A 275     -27.995  -1.479  11.464  1.00  0.95           H  
ATOM   4191  HA  LEU A 275     -25.280  -0.703  12.190  1.00  0.95           H  
ATOM   4192 1HB  LEU A 275     -27.978   0.092  13.314  1.00  0.95           H  
ATOM   4193 2HB  LEU A 275     -26.446   0.854  13.768  1.00  0.95           H  
ATOM   4194  HG  LEU A 275     -27.713   0.881  10.980  1.00  0.95           H  
ATOM   4195 1HD1 LEU A 275     -28.111   3.252  11.495  1.00  0.95           H  
ATOM   4196 2HD1 LEU A 275     -28.920   2.183  12.651  1.00  0.95           H  
ATOM   4197 3HD1 LEU A 275     -27.417   3.027  13.100  1.00  0.95           H  
ATOM   4198 1HD2 LEU A 275     -25.932   2.493  10.400  1.00  0.95           H  
ATOM   4199 2HD2 LEU A 275     -25.192   2.283  12.005  1.00  0.95           H  
ATOM   4200 3HD2 LEU A 275     -25.233   0.922  10.859  1.00  0.95           H  
ATOM   4201  N   VAL A 276     -27.020  -2.558  14.304  1.00  0.99           N  
ATOM   4202  CA  VAL A 276     -26.879  -3.364  15.513  1.00  0.99           C  
ATOM   4203  C   VAL A 276     -25.914  -4.513  15.325  1.00  0.99           C  
ATOM   4204  O   VAL A 276     -24.977  -4.669  16.103  1.00  0.99           O  
ATOM   4205  CB  VAL A 276     -28.232  -3.949  15.953  1.00  0.99           C  
ATOM   4206  CG1 VAL A 276     -28.013  -4.932  17.115  1.00  0.99           C  
ATOM   4207  CG2 VAL A 276     -29.162  -2.816  16.380  1.00  0.99           C  
ATOM   4208  H   VAL A 276     -27.907  -2.563  13.794  1.00  0.99           H  
ATOM   4209  HA  VAL A 276     -26.506  -2.720  16.308  1.00  0.99           H  
ATOM   4210  HB  VAL A 276     -28.678  -4.494  15.120  1.00  0.99           H  
ATOM   4211 1HG1 VAL A 276     -28.969  -5.353  17.420  1.00  0.99           H  
ATOM   4212 2HG1 VAL A 276     -27.353  -5.736  16.791  1.00  0.99           H  
ATOM   4213 3HG1 VAL A 276     -27.561  -4.408  17.955  1.00  0.99           H  
ATOM   4214 1HG2 VAL A 276     -30.123  -3.229  16.683  1.00  0.99           H  
ATOM   4215 2HG2 VAL A 276     -28.716  -2.277  17.214  1.00  0.99           H  
ATOM   4216 3HG2 VAL A 276     -29.310  -2.132  15.551  1.00  0.99           H  
ATOM   4217  N   VAL A 277     -26.106  -5.285  14.268  1.00  1.03           N  
ATOM   4218  CA  VAL A 277     -25.268  -6.425  13.981  1.00  1.03           C  
ATOM   4219  C   VAL A 277     -23.848  -6.029  13.709  1.00  1.03           C  
ATOM   4220  O   VAL A 277     -22.932  -6.697  14.184  1.00  1.03           O  
ATOM   4221  CB  VAL A 277     -25.808  -7.246  12.813  1.00  1.03           C  
ATOM   4222  CG1 VAL A 277     -24.807  -8.258  12.437  1.00  1.03           C  
ATOM   4223  CG2 VAL A 277     -27.108  -7.917  13.241  1.00  1.03           C  
ATOM   4224  H   VAL A 277     -26.870  -5.087  13.640  1.00  1.03           H  
ATOM   4225  HA  VAL A 277     -25.275  -7.067  14.853  1.00  1.03           H  
ATOM   4226  HB  VAL A 277     -25.979  -6.609  11.948  1.00  1.03           H  
ATOM   4227 1HG1 VAL A 277     -25.196  -8.858  11.612  1.00  1.03           H  
ATOM   4228 2HG1 VAL A 277     -23.881  -7.769  12.133  1.00  1.03           H  
ATOM   4229 3HG1 VAL A 277     -24.629  -8.867  13.295  1.00  1.03           H  
ATOM   4230 1HG2 VAL A 277     -27.497  -8.516  12.417  1.00  1.03           H  
ATOM   4231 2HG2 VAL A 277     -26.920  -8.560  14.100  1.00  1.03           H  
ATOM   4232 3HG2 VAL A 277     -27.838  -7.149  13.510  1.00  1.03           H  
ATOM   4233  N   SER A 278     -23.628  -4.960  12.946  1.00  1.07           N  
ATOM   4234  CA  SER A 278     -22.262  -4.559  12.700  1.00  1.07           C  
ATOM   4235  C   SER A 278     -21.604  -4.179  14.013  1.00  1.07           C  
ATOM   4236  O   SER A 278     -20.455  -4.540  14.256  1.00  1.07           O  
ATOM   4237  CB  SER A 278     -22.230  -3.418  11.740  1.00  1.07           C  
ATOM   4238  OG  SER A 278     -22.741  -3.843  10.527  1.00  1.07           O  
ATOM   4239  H   SER A 278     -24.386  -4.414  12.532  1.00  1.07           H  
ATOM   4240  HA  SER A 278     -21.723  -5.399  12.263  1.00  1.07           H  
ATOM   4241 1HB  SER A 278     -22.816  -2.581  12.126  1.00  1.07           H  
ATOM   4242 2HB  SER A 278     -21.201  -3.075  11.609  1.00  1.07           H  
ATOM   4243  HG  SER A 278     -23.717  -3.834  10.648  1.00  1.07           H  
ATOM   4244  N   SER A 279     -22.337  -3.493  14.899  1.00  1.11           N  
ATOM   4245  CA  SER A 279     -21.764  -3.145  16.185  1.00  1.11           C  
ATOM   4246  C   SER A 279     -21.444  -4.420  16.976  1.00  1.11           C  
ATOM   4247  O   SER A 279     -20.369  -4.539  17.571  1.00  1.11           O  
ATOM   4248  CB  SER A 279     -22.732  -2.277  16.969  1.00  1.11           C  
ATOM   4249  OG  SER A 279     -22.946  -1.047  16.325  1.00  1.11           O  
ATOM   4250  H   SER A 279     -23.286  -3.179  14.686  1.00  1.11           H  
ATOM   4251  HA  SER A 279     -20.838  -2.594  16.019  1.00  1.11           H  
ATOM   4252 1HB  SER A 279     -23.679  -2.795  17.092  1.00  1.11           H  
ATOM   4253 2HB  SER A 279     -22.327  -2.103  17.961  1.00  1.11           H  
ATOM   4254  HG  SER A 279     -23.546  -1.249  15.564  1.00  1.11           H  
ATOM   4255  N   LEU A 280     -22.337  -5.422  16.926  1.00  1.17           N  
ATOM   4256  CA  LEU A 280     -22.087  -6.654  17.670  1.00  1.17           C  
ATOM   4257  C   LEU A 280     -20.833  -7.327  17.130  1.00  1.17           C  
ATOM   4258  O   LEU A 280     -19.970  -7.753  17.890  1.00  1.17           O  
ATOM   4259  CB  LEU A 280     -23.223  -7.681  17.469  1.00  1.17           C  
ATOM   4260  CG  LEU A 280     -24.618  -7.353  18.002  1.00  1.17           C  
ATOM   4261  CD1 LEU A 280     -25.562  -8.472  17.570  1.00  1.17           C  
ATOM   4262  CD2 LEU A 280     -24.600  -7.172  19.468  1.00  1.17           C  
ATOM   4263  H   LEU A 280     -23.214  -5.293  16.422  1.00  1.17           H  
ATOM   4264  HA  LEU A 280     -21.953  -6.421  18.724  1.00  1.17           H  
ATOM   4265 1HB  LEU A 280     -23.327  -7.862  16.404  1.00  1.17           H  
ATOM   4266 2HB  LEU A 280     -22.914  -8.617  17.930  1.00  1.17           H  
ATOM   4267  HG  LEU A 280     -24.958  -6.454  17.559  1.00  1.17           H  
ATOM   4268 1HD1 LEU A 280     -26.572  -8.247  17.911  1.00  1.17           H  
ATOM   4269 2HD1 LEU A 280     -25.559  -8.567  16.493  1.00  1.17           H  
ATOM   4270 3HD1 LEU A 280     -25.228  -9.411  18.012  1.00  1.17           H  
ATOM   4271 1HD2 LEU A 280     -25.605  -6.933  19.816  1.00  1.17           H  
ATOM   4272 2HD2 LEU A 280     -24.278  -8.073  19.916  1.00  1.17           H  
ATOM   4273 3HD2 LEU A 280     -23.921  -6.361  19.730  1.00  1.17           H  
ATOM   4274  N   LEU A 281     -20.701  -7.326  15.802  1.00  1.24           N  
ATOM   4275  CA  LEU A 281     -19.602  -7.949  15.072  1.00  1.24           C  
ATOM   4276  C   LEU A 281     -18.257  -7.288  15.388  1.00  1.24           C  
ATOM   4277  O   LEU A 281     -17.269  -7.970  15.664  1.00  1.24           O  
ATOM   4278  CB  LEU A 281     -19.917  -7.834  13.571  1.00  1.24           C  
ATOM   4279  CG  LEU A 281     -18.957  -8.407  12.548  1.00  1.24           C  
ATOM   4280  CD1 LEU A 281     -18.868  -9.926  12.719  1.00  1.24           C  
ATOM   4281  CD2 LEU A 281     -19.473  -8.013  11.164  1.00  1.24           C  
ATOM   4282  H   LEU A 281     -21.450  -6.916  15.250  1.00  1.24           H  
ATOM   4283  HA  LEU A 281     -19.548  -8.998  15.360  1.00  1.24           H  
ATOM   4284 1HB  LEU A 281     -20.889  -8.297  13.398  1.00  1.24           H  
ATOM   4285 2HB  LEU A 281     -20.013  -6.787  13.338  1.00  1.24           H  
ATOM   4286  HG  LEU A 281     -17.957  -7.990  12.693  1.00  1.24           H  
ATOM   4287 1HD1 LEU A 281     -18.185 -10.337  11.975  1.00  1.24           H  
ATOM   4288 2HD1 LEU A 281     -18.504 -10.160  13.722  1.00  1.24           H  
ATOM   4289 3HD1 LEU A 281     -19.858 -10.351  12.585  1.00  1.24           H  
ATOM   4290 1HD2 LEU A 281     -18.826  -8.398  10.409  1.00  1.24           H  
ATOM   4291 2HD2 LEU A 281     -20.455  -8.406  11.018  1.00  1.24           H  
ATOM   4292 3HD2 LEU A 281     -19.509  -6.925  11.092  1.00  1.24           H  
ATOM   4293  N   GLU A 282     -18.212  -5.952  15.330  1.00  1.32           N  
ATOM   4294  CA  GLU A 282     -16.984  -5.214  15.619  1.00  1.32           C  
ATOM   4295  C   GLU A 282     -16.538  -5.298  17.080  1.00  1.32           C  
ATOM   4296  O   GLU A 282     -15.338  -5.300  17.362  1.00  1.32           O  
ATOM   4297  CB  GLU A 282     -17.113  -3.727  15.239  1.00  1.32           C  
ATOM   4298  CG  GLU A 282     -17.168  -3.440  13.738  1.00  1.32           C  
ATOM   4299  CD  GLU A 282     -17.230  -1.937  13.388  1.00  1.32           C  
ATOM   4300  OE1 GLU A 282     -17.606  -1.162  14.233  1.00  1.32           O  
ATOM   4301  OE2 GLU A 282     -16.887  -1.583  12.264  1.00  1.32           O  
ATOM   4302  H   GLU A 282     -19.055  -5.438  15.079  1.00  1.32           H  
ATOM   4303  HA  GLU A 282     -16.191  -5.645  15.008  1.00  1.32           H  
ATOM   4304 1HB  GLU A 282     -18.031  -3.328  15.683  1.00  1.32           H  
ATOM   4305 2HB  GLU A 282     -16.278  -3.170  15.660  1.00  1.32           H  
ATOM   4306 1HG  GLU A 282     -16.296  -3.882  13.256  1.00  1.32           H  
ATOM   4307 2HG  GLU A 282     -18.054  -3.936  13.353  1.00  1.32           H  
ATOM   4308  N   LYS A 283     -17.494  -5.336  18.011  1.00  1.37           N  
ATOM   4309  CA  LYS A 283     -17.164  -5.301  19.431  1.00  1.37           C  
ATOM   4310  C   LYS A 283     -17.060  -6.653  20.147  1.00  1.37           C  
ATOM   4311  O   LYS A 283     -16.251  -6.799  21.068  1.00  1.37           O  
ATOM   4312  CB  LYS A 283     -18.224  -4.469  20.150  1.00  1.37           C  
ATOM   4313  CG  LYS A 283     -18.238  -2.991  19.762  1.00  1.37           C  
ATOM   4314  CD  LYS A 283     -19.326  -2.228  20.515  1.00  1.37           C  
ATOM   4315  CE  LYS A 283     -19.341  -0.753  20.127  1.00  1.37           C  
ATOM   4316  NZ  LYS A 283     -20.419  -0.001  20.832  1.00  1.37           N  
ATOM   4317  H   LYS A 283     -18.476  -5.326  17.732  1.00  1.37           H  
ATOM   4318  HA  LYS A 283     -16.200  -4.804  19.532  1.00  1.37           H  
ATOM   4319 1HB  LYS A 283     -19.211  -4.881  19.929  1.00  1.37           H  
ATOM   4320 2HB  LYS A 283     -18.073  -4.540  21.225  1.00  1.37           H  
ATOM   4321 1HG  LYS A 283     -17.267  -2.546  19.974  1.00  1.37           H  
ATOM   4322 2HG  LYS A 283     -18.432  -2.912  18.687  1.00  1.37           H  
ATOM   4323 1HD  LYS A 283     -20.298  -2.666  20.272  1.00  1.37           H  
ATOM   4324 2HD  LYS A 283     -19.162  -2.316  21.588  1.00  1.37           H  
ATOM   4325 1HE  LYS A 283     -18.379  -0.308  20.376  1.00  1.37           H  
ATOM   4326 2HE  LYS A 283     -19.500  -0.671  19.050  1.00  1.37           H  
ATOM   4327 1HZ  LYS A 283     -20.396   0.968  20.546  1.00  1.37           H  
ATOM   4328 2HZ  LYS A 283     -21.317  -0.400  20.594  1.00  1.37           H  
ATOM   4329 3HZ  LYS A 283     -20.276  -0.060  21.830  1.00  1.37           H  
ATOM   4330  N   SER A 284     -17.897  -7.621  19.783  1.00  1.39           N  
ATOM   4331  CA  SER A 284     -17.963  -8.881  20.513  1.00  1.39           C  
ATOM   4332  C   SER A 284     -18.468 -10.050  19.653  1.00  1.39           C  
ATOM   4333  O   SER A 284     -18.381 -10.043  18.427  1.00  1.39           O  
ATOM   4334  CB  SER A 284     -18.843  -8.691  21.748  1.00  1.39           C  
ATOM   4335  OG  SER A 284     -18.746  -9.790  22.612  1.00  1.39           O  
ATOM   4336  H   SER A 284     -18.539  -7.491  19.005  1.00  1.39           H  
ATOM   4337  HA  SER A 284     -16.956  -9.130  20.847  1.00  1.39           H  
ATOM   4338 1HB  SER A 284     -18.539  -7.787  22.275  1.00  1.39           H  
ATOM   4339 2HB  SER A 284     -19.871  -8.551  21.442  1.00  1.39           H  
ATOM   4340  HG  SER A 284     -17.854  -9.754  22.981  1.00  1.39           H  
ATOM   4341  N   TYR A 285     -18.908 -11.104  20.326  1.00  1.35           N  
ATOM   4342  CA  TYR A 285     -19.429 -12.294  19.677  1.00  1.35           C  
ATOM   4343  C   TYR A 285     -18.430 -12.879  18.677  1.00  1.35           C  
ATOM   4344  O   TYR A 285     -17.225 -12.928  18.929  1.00  1.35           O  
ATOM   4345  CB  TYR A 285     -20.787 -11.961  19.000  1.00  1.35           C  
ATOM   4346  CG  TYR A 285     -21.841 -11.569  19.976  1.00  1.35           C  
ATOM   4347  CD1 TYR A 285     -21.980 -10.258  20.361  1.00  1.35           C  
ATOM   4348  CD2 TYR A 285     -22.676 -12.537  20.498  1.00  1.35           C  
ATOM   4349  CE1 TYR A 285     -22.937  -9.912  21.284  1.00  1.35           C  
ATOM   4350  CE2 TYR A 285     -23.647 -12.191  21.412  1.00  1.35           C  
ATOM   4351  CZ  TYR A 285     -23.776 -10.882  21.808  1.00  1.35           C  
ATOM   4352  OH  TYR A 285     -24.739 -10.535  22.729  1.00  1.35           O  
ATOM   4353  H   TYR A 285     -18.918 -11.033  21.330  1.00  1.35           H  
ATOM   4354  HA  TYR A 285     -19.605 -13.050  20.443  1.00  1.35           H  
ATOM   4355 1HB  TYR A 285     -20.667 -11.158  18.270  1.00  1.35           H  
ATOM   4356 2HB  TYR A 285     -21.185 -12.825  18.488  1.00  1.35           H  
ATOM   4357  HD1 TYR A 285     -21.325  -9.495  19.942  1.00  1.35           H  
ATOM   4358  HD2 TYR A 285     -22.565 -13.577  20.186  1.00  1.35           H  
ATOM   4359  HE1 TYR A 285     -23.037  -8.875  21.600  1.00  1.35           H  
ATOM   4360  HE2 TYR A 285     -24.306 -12.955  21.825  1.00  1.35           H  
ATOM   4361  HH  TYR A 285     -25.188 -11.327  23.037  1.00  1.35           H  
ATOM   4362  N   ASP A 286     -18.975 -13.378  17.581  1.00  1.27           N  
ATOM   4363  CA  ASP A 286     -18.310 -14.053  16.489  1.00  1.27           C  
ATOM   4364  C   ASP A 286     -19.287 -14.035  15.341  1.00  1.27           C  
ATOM   4365  O   ASP A 286     -20.427 -14.481  15.496  1.00  1.27           O  
ATOM   4366  CB  ASP A 286     -17.899 -15.489  16.840  1.00  1.27           C  
ATOM   4367  CG  ASP A 286     -17.032 -16.214  15.724  1.00  1.27           C  
ATOM   4368  OD1 ASP A 286     -17.235 -15.980  14.536  1.00  1.27           O  
ATOM   4369  OD2 ASP A 286     -16.199 -17.036  16.086  1.00  1.27           O  
ATOM   4370  H   ASP A 286     -19.963 -13.269  17.474  1.00  1.27           H  
ATOM   4371  HA  ASP A 286     -17.419 -13.490  16.203  1.00  1.27           H  
ATOM   4372 1HB  ASP A 286     -17.320 -15.476  17.766  1.00  1.27           H  
ATOM   4373 2HB  ASP A 286     -18.792 -16.085  17.026  1.00  1.27           H  
ATOM   4374  N   GLY A 287     -18.875 -13.507  14.201  1.00  1.16           N  
ATOM   4375  CA  GLY A 287     -19.757 -13.438  13.044  1.00  1.16           C  
ATOM   4376  C   GLY A 287     -20.399 -14.794  12.735  1.00  1.16           C  
ATOM   4377  O   GLY A 287     -21.540 -14.864  12.287  1.00  1.16           O  
ATOM   4378  H   GLY A 287     -17.930 -13.161  14.138  1.00  1.16           H  
ATOM   4379 1HA  GLY A 287     -20.529 -12.698  13.217  1.00  1.16           H  
ATOM   4380 2HA  GLY A 287     -19.184 -13.104  12.179  1.00  1.16           H  
ATOM   4381  N   TRP A 288     -19.716 -15.901  13.019  1.00  1.05           N  
ATOM   4382  CA  TRP A 288     -20.331 -17.186  12.713  1.00  1.05           C  
ATOM   4383  C   TRP A 288     -21.540 -17.475  13.611  1.00  1.05           C  
ATOM   4384  O   TRP A 288     -22.497 -18.114  13.173  1.00  1.05           O  
ATOM   4385  CB  TRP A 288     -19.311 -18.296  12.886  1.00  1.05           C  
ATOM   4386  CG  TRP A 288     -18.290 -18.410  11.770  1.00  1.05           C  
ATOM   4387  CD1 TRP A 288     -16.979 -18.058  11.818  1.00  1.05           C  
ATOM   4388  CD2 TRP A 288     -18.504 -18.954  10.456  1.00  1.05           C  
ATOM   4389  NE1 TRP A 288     -16.370 -18.331  10.612  1.00  1.05           N  
ATOM   4390  CE2 TRP A 288     -17.288 -18.881   9.772  1.00  1.05           C  
ATOM   4391  CE3 TRP A 288     -19.596 -19.486   9.826  1.00  1.05           C  
ATOM   4392  CZ2 TRP A 288     -17.156 -19.321   8.466  1.00  1.05           C  
ATOM   4393  CZ3 TRP A 288     -19.477 -19.923   8.531  1.00  1.05           C  
ATOM   4394  CH2 TRP A 288     -18.294 -19.840   7.862  1.00  1.05           C  
ATOM   4395  H   TRP A 288     -18.782 -15.851  13.448  1.00  1.05           H  
ATOM   4396  HA  TRP A 288     -20.669 -17.171  11.677  1.00  1.05           H  
ATOM   4397 1HB  TRP A 288     -18.775 -18.118  13.817  1.00  1.05           H  
ATOM   4398 2HB  TRP A 288     -19.829 -19.245  12.982  1.00  1.05           H  
ATOM   4399  HD1 TRP A 288     -16.485 -17.616  12.688  1.00  1.05           H  
ATOM   4400  HE1 TRP A 288     -15.396 -18.156  10.386  1.00  1.05           H  
ATOM   4401  HE3 TRP A 288     -20.523 -19.552  10.358  1.00  1.05           H  
ATOM   4402  HZ2 TRP A 288     -16.212 -19.265   7.922  1.00  1.05           H  
ATOM   4403  HZ3 TRP A 288     -20.345 -20.343   8.056  1.00  1.05           H  
ATOM   4404  HH2 TRP A 288     -18.247 -20.190   6.836  1.00  1.05           H  
ATOM   4405  N   ASN A 289     -21.507 -17.013  14.867  1.00  0.96           N  
ATOM   4406  CA  ASN A 289     -22.617 -17.269  15.782  1.00  0.96           C  
ATOM   4407  C   ASN A 289     -23.725 -16.280  15.500  1.00  0.96           C  
ATOM   4408  O   ASN A 289     -24.913 -16.596  15.622  1.00  0.96           O  
ATOM   4409  CB  ASN A 289     -22.181 -17.219  17.230  1.00  0.96           C  
ATOM   4410  CG  ASN A 289     -21.329 -18.418  17.617  1.00  0.96           C  
ATOM   4411  OD1 ASN A 289     -21.380 -19.482  16.986  1.00  0.96           O  
ATOM   4412  ND2 ASN A 289     -20.551 -18.264  18.657  1.00  0.96           N  
ATOM   4413  H   ASN A 289     -20.731 -16.432  15.171  1.00  0.96           H  
ATOM   4414  HA  ASN A 289     -23.013 -18.262  15.582  1.00  0.96           H  
ATOM   4415 1HB  ASN A 289     -21.606 -16.304  17.400  1.00  0.96           H  
ATOM   4416 2HB  ASN A 289     -23.059 -17.181  17.875  1.00  0.96           H  
ATOM   4417 1HD2 ASN A 289     -19.971 -19.019  18.965  1.00  0.96           H  
ATOM   4418 2HD2 ASN A 289     -20.539 -17.395  19.147  1.00  0.96           H  
ATOM   4419  N   ILE A 290     -23.332 -15.080  15.059  1.00  0.89           N  
ATOM   4420  CA  ILE A 290     -24.319 -14.070  14.718  1.00  0.89           C  
ATOM   4421  C   ILE A 290     -25.145 -14.597  13.557  1.00  0.89           C  
ATOM   4422  O   ILE A 290     -26.376 -14.551  13.596  1.00  0.89           O  
ATOM   4423  CB  ILE A 290     -23.672 -12.720  14.339  1.00  0.89           C  
ATOM   4424  CG1 ILE A 290     -23.010 -12.038  15.580  1.00  0.89           C  
ATOM   4425  CG2 ILE A 290     -24.689 -11.832  13.714  1.00  0.89           C  
ATOM   4426  CD1 ILE A 290     -22.125 -10.818  15.237  1.00  0.89           C  
ATOM   4427  H   ILE A 290     -22.335 -14.873  14.992  1.00  0.89           H  
ATOM   4428  HA  ILE A 290     -24.975 -13.911  15.567  1.00  0.89           H  
ATOM   4429  HB  ILE A 290     -22.886 -12.900  13.615  1.00  0.89           H  
ATOM   4430 1HG1 ILE A 290     -23.794 -11.709  16.261  1.00  0.89           H  
ATOM   4431 2HG1 ILE A 290     -22.393 -12.777  16.092  1.00  0.89           H  
ATOM   4432 1HG2 ILE A 290     -24.196 -10.935  13.439  1.00  0.89           H  
ATOM   4433 2HG2 ILE A 290     -25.099 -12.312  12.827  1.00  0.89           H  
ATOM   4434 3HG2 ILE A 290     -25.491 -11.620  14.423  1.00  0.89           H  
ATOM   4435 1HD1 ILE A 290     -21.705 -10.404  16.154  1.00  0.89           H  
ATOM   4436 2HD1 ILE A 290     -21.320 -11.111  14.585  1.00  0.89           H  
ATOM   4437 3HD1 ILE A 290     -22.726 -10.054  14.743  1.00  0.89           H  
ATOM   4438  N   ILE A 291     -24.471 -15.169  12.559  1.00  0.85           N  
ATOM   4439  CA  ILE A 291     -25.145 -15.747  11.409  1.00  0.85           C  
ATOM   4440  C   ILE A 291     -26.070 -16.899  11.815  1.00  0.85           C  
ATOM   4441  O   ILE A 291     -27.221 -16.937  11.370  1.00  0.85           O  
ATOM   4442  CB  ILE A 291     -24.128 -16.253  10.381  1.00  0.85           C  
ATOM   4443  CG1 ILE A 291     -23.394 -15.114   9.719  1.00  0.85           C  
ATOM   4444  CG2 ILE A 291     -24.808 -17.040   9.359  1.00  0.85           C  
ATOM   4445  CD1 ILE A 291     -22.195 -15.579   8.944  1.00  0.85           C  
ATOM   4446  H   ILE A 291     -23.451 -15.170  12.581  1.00  0.85           H  
ATOM   4447  HA  ILE A 291     -25.747 -14.975  10.941  1.00  0.85           H  
ATOM   4448  HB  ILE A 291     -23.389 -16.874  10.889  1.00  0.85           H  
ATOM   4449 1HG1 ILE A 291     -24.061 -14.610   9.027  1.00  0.85           H  
ATOM   4450 2HG1 ILE A 291     -23.091 -14.411  10.468  1.00  0.85           H  
ATOM   4451 1HG2 ILE A 291     -24.056 -17.395   8.693  1.00  0.85           H  
ATOM   4452 2HG2 ILE A 291     -25.312 -17.877   9.816  1.00  0.85           H  
ATOM   4453 3HG2 ILE A 291     -25.533 -16.422   8.827  1.00  0.85           H  
ATOM   4454 1HD1 ILE A 291     -21.712 -14.724   8.482  1.00  0.85           H  
ATOM   4455 2HD1 ILE A 291     -21.495 -16.073   9.620  1.00  0.85           H  
ATOM   4456 3HD1 ILE A 291     -22.510 -16.279   8.176  1.00  0.85           H  
ATOM   4457  N   ILE A 292     -25.618 -17.802  12.699  1.00  0.82           N  
ATOM   4458  CA  ILE A 292     -26.494 -18.904  13.114  1.00  0.82           C  
ATOM   4459  C   ILE A 292     -27.749 -18.368  13.781  1.00  0.82           C  
ATOM   4460  O   ILE A 292     -28.863 -18.809  13.473  1.00  0.82           O  
ATOM   4461  CB  ILE A 292     -25.825 -19.827  14.157  1.00  0.82           C  
ATOM   4462  CG1 ILE A 292     -24.697 -20.584  13.536  1.00  0.82           C  
ATOM   4463  CG2 ILE A 292     -26.873 -20.791  14.723  1.00  0.82           C  
ATOM   4464  CD1 ILE A 292     -23.801 -21.287  14.513  1.00  0.82           C  
ATOM   4465  H   ILE A 292     -24.654 -17.758  13.038  1.00  0.82           H  
ATOM   4466  HA  ILE A 292     -26.773 -19.480  12.238  1.00  0.82           H  
ATOM   4467  HB  ILE A 292     -25.411 -19.222  14.963  1.00  0.82           H  
ATOM   4468 1HG1 ILE A 292     -25.096 -21.315  12.836  1.00  0.82           H  
ATOM   4469 2HG1 ILE A 292     -24.104 -19.887  13.010  1.00  0.82           H  
ATOM   4470 1HG2 ILE A 292     -26.407 -21.434  15.466  1.00  0.82           H  
ATOM   4471 2HG2 ILE A 292     -27.679 -20.225  15.190  1.00  0.82           H  
ATOM   4472 3HG2 ILE A 292     -27.278 -21.401  13.919  1.00  0.82           H  
ATOM   4473 1HD1 ILE A 292     -23.002 -21.773  13.975  1.00  0.82           H  
ATOM   4474 2HD1 ILE A 292     -23.373 -20.563  15.202  1.00  0.82           H  
ATOM   4475 3HD1 ILE A 292     -24.374 -22.024  15.069  1.00  0.82           H  
ATOM   4476  N   CYS A 293     -27.572 -17.408  14.686  1.00  0.80           N  
ATOM   4477  CA  CYS A 293     -28.698 -16.849  15.406  1.00  0.80           C  
ATOM   4478  C   CYS A 293     -29.648 -16.138  14.456  1.00  0.80           C  
ATOM   4479  O   CYS A 293     -30.865 -16.335  14.525  1.00  0.80           O  
ATOM   4480  CB  CYS A 293     -28.193 -15.851  16.440  1.00  0.80           C  
ATOM   4481  SG  CYS A 293     -27.267 -16.611  17.775  1.00  0.80           S  
ATOM   4482  H   CYS A 293     -26.630 -17.075  14.897  1.00  0.80           H  
ATOM   4483  HA  CYS A 293     -29.229 -17.657  15.908  1.00  0.80           H  
ATOM   4484 1HB  CYS A 293     -27.543 -15.123  15.952  1.00  0.80           H  
ATOM   4485 2HB  CYS A 293     -29.034 -15.312  16.867  1.00  0.80           H  
ATOM   4486  HG  CYS A 293     -26.163 -16.834  17.018  1.00  0.80           H  
ATOM   4487  N   CYS A 294     -29.093 -15.372  13.512  1.00  0.79           N  
ATOM   4488  CA  CYS A 294     -29.901 -14.648  12.548  1.00  0.79           C  
ATOM   4489  C   CYS A 294     -30.693 -15.635  11.708  1.00  0.79           C  
ATOM   4490  O   CYS A 294     -31.879 -15.429  11.430  1.00  0.79           O  
ATOM   4491  CB  CYS A 294     -29.011 -13.805  11.641  1.00  0.79           C  
ATOM   4492  SG  CYS A 294     -28.232 -12.381  12.443  1.00  0.79           S  
ATOM   4493  H   CYS A 294     -28.081 -15.252  13.487  1.00  0.79           H  
ATOM   4494  HA  CYS A 294     -30.591 -13.996  13.081  1.00  0.79           H  
ATOM   4495 1HB  CYS A 294     -28.219 -14.431  11.232  1.00  0.79           H  
ATOM   4496 2HB  CYS A 294     -29.598 -13.449  10.811  1.00  0.79           H  
ATOM   4497  HG  CYS A 294     -27.383 -13.139  13.183  1.00  0.79           H  
ATOM   4498  N   GLY A 295     -30.050 -16.744  11.347  1.00  0.79           N  
ATOM   4499  CA  GLY A 295     -30.674 -17.799  10.576  1.00  0.79           C  
ATOM   4500  C   GLY A 295     -31.906 -18.313  11.298  1.00  0.79           C  
ATOM   4501  O   GLY A 295     -33.012 -18.305  10.754  1.00  0.79           O  
ATOM   4502  H   GLY A 295     -29.068 -16.856  11.593  1.00  0.79           H  
ATOM   4503 1HA  GLY A 295     -30.933 -17.437   9.582  1.00  0.79           H  
ATOM   4504 2HA  GLY A 295     -29.960 -18.612  10.460  1.00  0.79           H  
ATOM   4505  N   LEU A 296     -31.733 -18.718  12.550  1.00  0.79           N  
ATOM   4506  CA  LEU A 296     -32.843 -19.264  13.312  1.00  0.79           C  
ATOM   4507  C   LEU A 296     -33.978 -18.261  13.524  1.00  0.79           C  
ATOM   4508  O   LEU A 296     -35.156 -18.604  13.393  1.00  0.79           O  
ATOM   4509  CB  LEU A 296     -32.316 -19.732  14.663  1.00  0.79           C  
ATOM   4510  CG  LEU A 296     -31.387 -20.940  14.597  1.00  0.79           C  
ATOM   4511  CD1 LEU A 296     -30.771 -21.186  15.955  1.00  0.79           C  
ATOM   4512  CD2 LEU A 296     -32.182 -22.155  14.113  1.00  0.79           C  
ATOM   4513  H   LEU A 296     -30.796 -18.675  12.962  1.00  0.79           H  
ATOM   4514  HA  LEU A 296     -33.235 -20.120  12.766  1.00  0.79           H  
ATOM   4515 1HB  LEU A 296     -31.757 -18.908  15.114  1.00  0.79           H  
ATOM   4516 2HB  LEU A 296     -33.157 -19.977  15.307  1.00  0.79           H  
ATOM   4517  HG  LEU A 296     -30.578 -20.728  13.907  1.00  0.79           H  
ATOM   4518 1HD1 LEU A 296     -30.096 -22.040  15.896  1.00  0.79           H  
ATOM   4519 2HD1 LEU A 296     -30.211 -20.300  16.261  1.00  0.79           H  
ATOM   4520 3HD1 LEU A 296     -31.555 -21.391  16.680  1.00  0.79           H  
ATOM   4521 1HD2 LEU A 296     -31.524 -23.021  14.052  1.00  0.79           H  
ATOM   4522 2HD2 LEU A 296     -32.991 -22.363  14.811  1.00  0.79           H  
ATOM   4523 3HD2 LEU A 296     -32.599 -21.946  13.125  1.00  0.79           H  
ATOM   4524  N   PHE A 297     -33.652 -16.997  13.786  1.00  0.79           N  
ATOM   4525  CA  PHE A 297     -34.725 -16.029  13.995  1.00  0.79           C  
ATOM   4526  C   PHE A 297     -35.466 -15.730  12.692  1.00  0.79           C  
ATOM   4527  O   PHE A 297     -36.688 -15.535  12.696  1.00  0.79           O  
ATOM   4528  CB  PHE A 297     -34.184 -14.743  14.597  1.00  0.79           C  
ATOM   4529  CG  PHE A 297     -33.822 -14.830  16.041  1.00  0.79           C  
ATOM   4530  CD1 PHE A 297     -32.512 -14.653  16.449  1.00  0.79           C  
ATOM   4531  CD2 PHE A 297     -34.785 -15.098  16.998  1.00  0.79           C  
ATOM   4532  CE1 PHE A 297     -32.164 -14.739  17.781  1.00  0.79           C  
ATOM   4533  CE2 PHE A 297     -34.446 -15.185  18.336  1.00  0.79           C  
ATOM   4534  CZ  PHE A 297     -33.131 -15.005  18.728  1.00  0.79           C  
ATOM   4535  H   PHE A 297     -32.673 -16.720  13.882  1.00  0.79           H  
ATOM   4536  HA  PHE A 297     -35.439 -16.456  14.698  1.00  0.79           H  
ATOM   4537 1HB  PHE A 297     -33.279 -14.486  14.056  1.00  0.79           H  
ATOM   4538 2HB  PHE A 297     -34.903 -13.938  14.463  1.00  0.79           H  
ATOM   4539  HD1 PHE A 297     -31.753 -14.437  15.700  1.00  0.79           H  
ATOM   4540  HD2 PHE A 297     -35.820 -15.242  16.685  1.00  0.79           H  
ATOM   4541  HE1 PHE A 297     -31.128 -14.596  18.082  1.00  0.79           H  
ATOM   4542  HE2 PHE A 297     -35.212 -15.397  19.082  1.00  0.79           H  
ATOM   4543  HZ  PHE A 297     -32.861 -15.074  19.781  1.00  0.79           H  
ATOM   4544  N   THR A 298     -34.732 -15.729  11.574  1.00  0.80           N  
ATOM   4545  CA  THR A 298     -35.306 -15.490  10.260  1.00  0.80           C  
ATOM   4546  C   THR A 298     -36.261 -16.617   9.905  1.00  0.80           C  
ATOM   4547  O   THR A 298     -37.383 -16.384   9.450  1.00  0.80           O  
ATOM   4548  CB  THR A 298     -34.214 -15.433   9.182  1.00  0.80           C  
ATOM   4549  OG1 THR A 298     -33.326 -14.385   9.439  1.00  0.80           O  
ATOM   4550  CG2 THR A 298     -34.810 -15.243   7.903  1.00  0.80           C  
ATOM   4551  H   THR A 298     -33.724 -15.876  11.631  1.00  0.80           H  
ATOM   4552  HA  THR A 298     -35.858 -14.551  10.275  1.00  0.80           H  
ATOM   4553  HB  THR A 298     -33.657 -16.359   9.187  1.00  0.80           H  
ATOM   4554  HG1 THR A 298     -32.840 -14.596  10.266  1.00  0.80           H  
ATOM   4555 1HG2 THR A 298     -34.038 -15.217   7.139  1.00  0.80           H  
ATOM   4556 2HG2 THR A 298     -35.463 -16.071   7.744  1.00  0.80           H  
ATOM   4557 3HG2 THR A 298     -35.366 -14.323   7.898  1.00  0.80           H  
ATOM   4558  N   MET A 299     -35.812 -17.850  10.150  1.00  0.81           N  
ATOM   4559  CA  MET A 299     -36.576 -19.052   9.865  1.00  0.81           C  
ATOM   4560  C   MET A 299     -37.909 -19.027  10.576  1.00  0.81           C  
ATOM   4561  O   MET A 299     -38.956 -19.246   9.958  1.00  0.81           O  
ATOM   4562  CB  MET A 299     -35.792 -20.265  10.338  1.00  0.81           C  
ATOM   4563  CG  MET A 299     -36.463 -21.578  10.159  1.00  0.81           C  
ATOM   4564  SD  MET A 299     -35.512 -22.865  10.932  1.00  0.81           S  
ATOM   4565  CE  MET A 299     -35.736 -22.434  12.654  1.00  0.81           C  
ATOM   4566  H   MET A 299     -34.871 -17.958  10.530  1.00  0.81           H  
ATOM   4567  HA  MET A 299     -36.753 -19.111   8.792  1.00  0.81           H  
ATOM   4568 1HB  MET A 299     -34.841 -20.310   9.828  1.00  0.81           H  
ATOM   4569 2HB  MET A 299     -35.574 -20.155  11.396  1.00  0.81           H  
ATOM   4570 1HG  MET A 299     -37.457 -21.555  10.607  1.00  0.81           H  
ATOM   4571 2HG  MET A 299     -36.561 -21.807   9.095  1.00  0.81           H  
ATOM   4572 1HE  MET A 299     -35.199 -23.145  13.280  1.00  0.81           H  
ATOM   4573 2HE  MET A 299     -35.351 -21.426  12.832  1.00  0.81           H  
ATOM   4574 3HE  MET A 299     -36.798 -22.460  12.901  1.00  0.81           H  
ATOM   4575  N   VAL A 300     -37.873 -18.727  11.872  1.00  0.83           N  
ATOM   4576  CA  VAL A 300     -39.088 -18.680  12.657  1.00  0.83           C  
ATOM   4577  C   VAL A 300     -40.013 -17.571  12.190  1.00  0.83           C  
ATOM   4578  O   VAL A 300     -41.221 -17.790  12.057  1.00  0.83           O  
ATOM   4579  CB  VAL A 300     -38.763 -18.495  14.140  1.00  0.83           C  
ATOM   4580  CG1 VAL A 300     -40.051 -18.250  14.916  1.00  0.83           C  
ATOM   4581  CG2 VAL A 300     -38.051 -19.743  14.649  1.00  0.83           C  
ATOM   4582  H   VAL A 300     -36.975 -18.552  12.329  1.00  0.83           H  
ATOM   4583  HA  VAL A 300     -39.602 -19.633  12.540  1.00  0.83           H  
ATOM   4584  HB  VAL A 300     -38.114 -17.621  14.264  1.00  0.83           H  
ATOM   4585 1HG1 VAL A 300     -39.819 -18.113  15.972  1.00  0.83           H  
ATOM   4586 2HG1 VAL A 300     -40.541 -17.354  14.533  1.00  0.83           H  
ATOM   4587 3HG1 VAL A 300     -40.716 -19.106  14.799  1.00  0.83           H  
ATOM   4588 1HG2 VAL A 300     -37.807 -19.619  15.702  1.00  0.83           H  
ATOM   4589 2HG2 VAL A 300     -38.700 -20.608  14.522  1.00  0.83           H  
ATOM   4590 3HG2 VAL A 300     -37.139 -19.893  14.081  1.00  0.83           H  
ATOM   4591  N   ALA A 301     -39.466 -16.376  11.938  1.00  0.85           N  
ATOM   4592  CA  ALA A 301     -40.302 -15.283  11.476  1.00  0.85           C  
ATOM   4593  C   ALA A 301     -40.978 -15.638  10.158  1.00  0.85           C  
ATOM   4594  O   ALA A 301     -42.170 -15.366   9.974  1.00  0.85           O  
ATOM   4595  CB  ALA A 301     -39.473 -14.038  11.315  1.00  0.85           C  
ATOM   4596  H   ALA A 301     -38.466 -16.218  12.075  1.00  0.85           H  
ATOM   4597  HA  ALA A 301     -41.072 -15.112  12.221  1.00  0.85           H  
ATOM   4598 1HB  ALA A 301     -40.107 -13.212  10.990  1.00  0.85           H  
ATOM   4599 2HB  ALA A 301     -39.012 -13.794  12.265  1.00  0.85           H  
ATOM   4600 3HB  ALA A 301     -38.698 -14.226  10.577  1.00  0.85           H  
ATOM   4601  N   PHE A 302     -40.249 -16.303   9.255  1.00  0.88           N  
ATOM   4602  CA  PHE A 302     -40.872 -16.698   8.009  1.00  0.88           C  
ATOM   4603  C   PHE A 302     -41.949 -17.732   8.241  1.00  0.88           C  
ATOM   4604  O   PHE A 302     -43.030 -17.635   7.662  1.00  0.88           O  
ATOM   4605  CB  PHE A 302     -39.886 -17.277   7.013  1.00  0.88           C  
ATOM   4606  CG  PHE A 302     -39.051 -16.318   6.250  1.00  0.88           C  
ATOM   4607  CD1 PHE A 302     -37.699 -16.479   6.200  1.00  0.88           C  
ATOM   4608  CD2 PHE A 302     -39.617 -15.280   5.535  1.00  0.88           C  
ATOM   4609  CE1 PHE A 302     -36.917 -15.631   5.440  1.00  0.88           C  
ATOM   4610  CE2 PHE A 302     -38.823 -14.432   4.798  1.00  0.88           C  
ATOM   4611  CZ  PHE A 302     -37.481 -14.618   4.753  1.00  0.88           C  
ATOM   4612  H   PHE A 302     -39.264 -16.507   9.425  1.00  0.88           H  
ATOM   4613  HA  PHE A 302     -41.334 -15.831   7.564  1.00  0.88           H  
ATOM   4614 1HB  PHE A 302     -39.212 -17.952   7.545  1.00  0.88           H  
ATOM   4615 2HB  PHE A 302     -40.435 -17.868   6.305  1.00  0.88           H  
ATOM   4616  HD1 PHE A 302     -37.252 -17.303   6.754  1.00  0.88           H  
ATOM   4617  HD2 PHE A 302     -40.694 -15.146   5.548  1.00  0.88           H  
ATOM   4618  HE1 PHE A 302     -35.844 -15.774   5.388  1.00  0.88           H  
ATOM   4619  HE2 PHE A 302     -39.252 -13.627   4.244  1.00  0.88           H  
ATOM   4620  HZ  PHE A 302     -36.864 -13.955   4.162  1.00  0.88           H  
ATOM   4621  N   ALA A 303     -41.690 -18.703   9.115  1.00  0.93           N  
ATOM   4622  CA  ALA A 303     -42.688 -19.725   9.353  1.00  0.93           C  
ATOM   4623  C   ALA A 303     -43.960 -19.086   9.869  1.00  0.93           C  
ATOM   4624  O   ALA A 303     -45.064 -19.427   9.433  1.00  0.93           O  
ATOM   4625  CB  ALA A 303     -42.169 -20.737  10.357  1.00  0.93           C  
ATOM   4626  H   ALA A 303     -40.785 -18.754   9.585  1.00  0.93           H  
ATOM   4627  HA  ALA A 303     -42.906 -20.222   8.409  1.00  0.93           H  
ATOM   4628 1HB  ALA A 303     -42.919 -21.507  10.523  1.00  0.93           H  
ATOM   4629 2HB  ALA A 303     -41.254 -21.191   9.970  1.00  0.93           H  
ATOM   4630 3HB  ALA A 303     -41.951 -20.231  11.297  1.00  0.93           H  
ATOM   4631  N   ALA A 304     -43.808 -18.108  10.759  1.00  1.00           N  
ATOM   4632  CA  ALA A 304     -44.954 -17.419  11.309  1.00  1.00           C  
ATOM   4633  C   ALA A 304     -45.742 -16.701  10.213  1.00  1.00           C  
ATOM   4634  O   ALA A 304     -46.970 -16.763  10.184  1.00  1.00           O  
ATOM   4635  CB  ALA A 304     -44.487 -16.450  12.367  1.00  1.00           C  
ATOM   4636  H   ALA A 304     -42.872 -17.863  11.084  1.00  1.00           H  
ATOM   4637  HA  ALA A 304     -45.610 -18.159  11.766  1.00  1.00           H  
ATOM   4638 1HB  ALA A 304     -45.342 -15.941  12.806  1.00  1.00           H  
ATOM   4639 2HB  ALA A 304     -43.943 -16.989  13.141  1.00  1.00           H  
ATOM   4640 3HB  ALA A 304     -43.832 -15.733  11.905  1.00  1.00           H  
ATOM   4641  N   MET A 305     -45.049 -16.086   9.256  1.00  1.09           N  
ATOM   4642  CA  MET A 305     -45.729 -15.395   8.159  1.00  1.09           C  
ATOM   4643  C   MET A 305     -46.446 -16.321   7.203  1.00  1.09           C  
ATOM   4644  O   MET A 305     -47.432 -15.933   6.580  1.00  1.09           O  
ATOM   4645  CB  MET A 305     -44.752 -14.528   7.396  1.00  1.09           C  
ATOM   4646  CG  MET A 305     -44.357 -13.369   8.184  1.00  1.09           C  
ATOM   4647  SD  MET A 305     -43.402 -12.185   7.340  1.00  1.09           S  
ATOM   4648  CE  MET A 305     -41.797 -12.885   7.434  1.00  1.09           C  
ATOM   4649  H   MET A 305     -44.028 -16.052   9.316  1.00  1.09           H  
ATOM   4650  HA  MET A 305     -46.482 -14.743   8.599  1.00  1.09           H  
ATOM   4651 1HB  MET A 305     -43.858 -15.108   7.157  1.00  1.09           H  
ATOM   4652 2HB  MET A 305     -45.199 -14.195   6.460  1.00  1.09           H  
ATOM   4653 1HG  MET A 305     -45.240 -12.878   8.589  1.00  1.09           H  
ATOM   4654 2HG  MET A 305     -43.770 -13.752   8.994  1.00  1.09           H  
ATOM   4655 1HE  MET A 305     -41.091 -12.237   6.941  1.00  1.09           H  
ATOM   4656 2HE  MET A 305     -41.508 -13.013   8.481  1.00  1.09           H  
ATOM   4657 3HE  MET A 305     -41.813 -13.826   6.944  1.00  1.09           H  
ATOM   4658  N   LEU A 306     -45.944 -17.536   7.071  1.00  1.22           N  
ATOM   4659  CA  LEU A 306     -46.530 -18.473   6.137  1.00  1.22           C  
ATOM   4660  C   LEU A 306     -47.615 -19.346   6.759  1.00  1.22           C  
ATOM   4661  O   LEU A 306     -48.513 -19.810   6.051  1.00  1.22           O  
ATOM   4662  CB  LEU A 306     -45.420 -19.326   5.548  1.00  1.22           C  
ATOM   4663  CG  LEU A 306     -44.354 -18.503   4.805  1.00  1.22           C  
ATOM   4664  CD1 LEU A 306     -43.297 -19.408   4.279  1.00  1.22           C  
ATOM   4665  CD2 LEU A 306     -45.015 -17.699   3.759  1.00  1.22           C  
ATOM   4666  H   LEU A 306     -45.102 -17.787   7.591  1.00  1.22           H  
ATOM   4667  HA  LEU A 306     -46.980 -17.909   5.330  1.00  1.22           H  
ATOM   4668 1HB  LEU A 306     -44.927 -19.864   6.361  1.00  1.22           H  
ATOM   4669 2HB  LEU A 306     -45.849 -20.045   4.853  1.00  1.22           H  
ATOM   4670  HG  LEU A 306     -43.879 -17.826   5.486  1.00  1.22           H  
ATOM   4671 1HD1 LEU A 306     -42.533 -18.825   3.766  1.00  1.22           H  
ATOM   4672 2HD1 LEU A 306     -42.850 -19.951   5.105  1.00  1.22           H  
ATOM   4673 3HD1 LEU A 306     -43.750 -20.100   3.588  1.00  1.22           H  
ATOM   4674 1HD2 LEU A 306     -44.274 -17.097   3.240  1.00  1.22           H  
ATOM   4675 2HD2 LEU A 306     -45.521 -18.349   3.064  1.00  1.22           H  
ATOM   4676 3HD2 LEU A 306     -45.728 -17.054   4.240  1.00  1.22           H  
ATOM   4677  N   THR A 307     -47.541 -19.575   8.071  1.00  1.37           N  
ATOM   4678  CA  THR A 307     -48.501 -20.446   8.735  1.00  1.37           C  
ATOM   4679  C   THR A 307     -49.426 -19.737   9.746  1.00  1.37           C  
ATOM   4680  O   THR A 307     -50.445 -20.307  10.144  1.00  1.37           O  
ATOM   4681  CB  THR A 307     -47.752 -21.597   9.441  1.00  1.37           C  
ATOM   4682  OG1 THR A 307     -46.886 -21.072  10.457  1.00  1.37           O  
ATOM   4683  CG2 THR A 307     -46.890 -22.349   8.417  1.00  1.37           C  
ATOM   4684  H   THR A 307     -46.766 -19.189   8.607  1.00  1.37           H  
ATOM   4685  HA  THR A 307     -49.138 -20.887   7.971  1.00  1.37           H  
ATOM   4686  HB  THR A 307     -48.469 -22.277   9.894  1.00  1.37           H  
ATOM   4687  HG1 THR A 307     -46.239 -20.465  10.045  1.00  1.37           H  
ATOM   4688 1HG2 THR A 307     -46.359 -23.159   8.914  1.00  1.37           H  
ATOM   4689 2HG2 THR A 307     -47.528 -22.756   7.633  1.00  1.37           H  
ATOM   4690 3HG2 THR A 307     -46.167 -21.661   7.978  1.00  1.37           H  
ATOM   4691  N   GLY A 308     -49.075 -18.521  10.183  1.00  1.55           N  
ATOM   4692  CA  GLY A 308     -49.844 -17.791  11.190  1.00  1.55           C  
ATOM   4693  C   GLY A 308     -50.819 -16.757  10.612  1.00  1.55           C  
ATOM   4694  O   GLY A 308     -51.162 -16.764   9.427  1.00  1.55           O  
ATOM   4695  H   GLY A 308     -48.231 -18.072   9.849  1.00  1.55           H  
ATOM   4696 1HA  GLY A 308     -50.395 -18.502  11.805  1.00  1.55           H  
ATOM   4697 2HA  GLY A 308     -49.144 -17.285  11.853  1.00  1.55           H  
ATOM   4698  N   ASN A 309     -51.237 -15.814  11.458  1.00  1.73           N  
ATOM   4699  CA  ASN A 309     -52.240 -14.812  11.082  1.00  1.73           C  
ATOM   4700  C   ASN A 309     -51.660 -13.598  10.353  1.00  1.73           C  
ATOM   4701  O   ASN A 309     -51.711 -12.465  10.842  1.00  1.73           O  
ATOM   4702  CB  ASN A 309     -53.000 -14.367  12.314  1.00  1.73           C  
ATOM   4703  CG  ASN A 309     -53.809 -15.490  12.913  1.00  1.73           C  
ATOM   4704  OD1 ASN A 309     -54.435 -16.277  12.193  1.00  1.73           O  
ATOM   4705  ND2 ASN A 309     -53.801 -15.585  14.217  1.00  1.73           N  
ATOM   4706  H   ASN A 309     -50.886 -15.825  12.404  1.00  1.73           H  
ATOM   4707  HA  ASN A 309     -52.946 -15.284  10.397  1.00  1.73           H  
ATOM   4708 1HB  ASN A 309     -52.300 -13.993  13.062  1.00  1.73           H  
ATOM   4709 2HB  ASN A 309     -53.671 -13.547  12.050  1.00  1.73           H  
ATOM   4710 1HD2 ASN A 309     -54.319 -16.313  14.670  1.00  1.73           H  
ATOM   4711 2HD2 ASN A 309     -53.281 -14.930  14.765  1.00  1.73           H  
ATOM   4712  N   CYS A 310     -51.167 -13.841   9.142  1.00  1.88           N  
ATOM   4713  CA  CYS A 310     -50.507 -12.810   8.330  1.00  1.88           C  
ATOM   4714  C   CYS A 310     -51.496 -11.760   7.832  1.00  1.88           C  
ATOM   4715  O   CYS A 310     -51.104 -10.707   7.332  1.00  1.88           O  
ATOM   4716  CB  CYS A 310     -49.823 -13.423   7.121  1.00  1.88           C  
ATOM   4717  SG  CYS A 310     -50.966 -14.000   5.831  1.00  1.88           S  
ATOM   4718  H   CYS A 310     -51.196 -14.814   8.827  1.00  1.88           H  
ATOM   4719  HA  CYS A 310     -49.753 -12.318   8.944  1.00  1.88           H  
ATOM   4720 1HB  CYS A 310     -49.137 -12.699   6.680  1.00  1.88           H  
ATOM   4721 2HB  CYS A 310     -49.227 -14.281   7.444  1.00  1.88           H  
ATOM   4722  N   SER A 311     -52.791 -12.055   7.980  1.00  1.94           N  
ATOM   4723  CA  SER A 311     -53.871 -11.161   7.598  1.00  1.94           C  
ATOM   4724  C   SER A 311     -53.860  -9.874   8.417  1.00  1.94           C  
ATOM   4725  O   SER A 311     -54.443  -8.864   8.012  1.00  1.94           O  
ATOM   4726  CB  SER A 311     -55.203 -11.860   7.760  1.00  1.94           C  
ATOM   4727  OG  SER A 311     -55.478 -12.116   9.113  1.00  1.94           O  
ATOM   4728  H   SER A 311     -53.022 -12.946   8.386  1.00  1.94           H  
ATOM   4729  HA  SER A 311     -53.745 -10.890   6.559  1.00  1.94           H  
ATOM   4730 1HB  SER A 311     -55.986 -11.231   7.338  1.00  1.94           H  
ATOM   4731 2HB  SER A 311     -55.194 -12.793   7.198  1.00  1.94           H  
ATOM   4732  HG  SER A 311     -55.280 -11.292   9.580  1.00  1.94           H  
ATOM   4733  N   THR A 312     -53.200  -9.898   9.574  1.00  1.90           N  
ATOM   4734  CA  THR A 312     -53.112  -8.696  10.372  1.00  1.90           C  
ATOM   4735  C   THR A 312     -51.831  -7.968   9.990  1.00  1.90           C  
ATOM   4736  O   THR A 312     -50.724  -8.476  10.204  1.00  1.90           O  
ATOM   4737  CB  THR A 312     -53.140  -9.021  11.875  1.00  1.90           C  
ATOM   4738  OG1 THR A 312     -54.384  -9.656  12.208  1.00  1.90           O  
ATOM   4739  CG2 THR A 312     -52.960  -7.755  12.700  1.00  1.90           C  
ATOM   4740  H   THR A 312     -52.730 -10.750   9.886  1.00  1.90           H  
ATOM   4741  HA  THR A 312     -53.959  -8.050  10.142  1.00  1.90           H  
ATOM   4742  HB  THR A 312     -52.327  -9.714  12.101  1.00  1.90           H  
ATOM   4743  HG1 THR A 312     -54.392  -9.877  13.143  1.00  1.90           H  
ATOM   4744 1HG2 THR A 312     -52.971  -8.005  13.761  1.00  1.90           H  
ATOM   4745 2HG2 THR A 312     -52.022  -7.310  12.448  1.00  1.90           H  
ATOM   4746 3HG2 THR A 312     -53.767  -7.058  12.482  1.00  1.90           H  
ATOM   4747  N   GLY A 313     -51.991  -6.747   9.473  1.00  1.78           N  
ATOM   4748  CA  GLY A 313     -50.873  -5.934   8.998  1.00  1.78           C  
ATOM   4749  C   GLY A 313     -49.838  -5.672  10.082  1.00  1.78           C  
ATOM   4750  O   GLY A 313     -48.649  -5.559   9.800  1.00  1.78           O  
ATOM   4751  H   GLY A 313     -52.936  -6.405   9.350  1.00  1.78           H  
ATOM   4752 1HA  GLY A 313     -50.399  -6.438   8.155  1.00  1.78           H  
ATOM   4753 2HA  GLY A 313     -51.255  -4.985   8.622  1.00  1.78           H  
ATOM   4754  N   ILE A 314     -50.283  -5.572  11.329  1.00  1.60           N  
ATOM   4755  CA  ILE A 314     -49.363  -5.324  12.428  1.00  1.60           C  
ATOM   4756  C   ILE A 314     -48.438  -6.514  12.634  1.00  1.60           C  
ATOM   4757  O   ILE A 314     -47.219  -6.354  12.728  1.00  1.60           O  
ATOM   4758  CB  ILE A 314     -50.127  -5.056  13.730  1.00  1.60           C  
ATOM   4759  CG1 ILE A 314     -50.898  -3.749  13.617  1.00  1.60           C  
ATOM   4760  CG2 ILE A 314     -49.158  -5.016  14.897  1.00  1.60           C  
ATOM   4761  CD1 ILE A 314     -51.896  -3.552  14.729  1.00  1.60           C  
ATOM   4762  H   ILE A 314     -51.271  -5.668  11.506  1.00  1.60           H  
ATOM   4763  HA  ILE A 314     -48.756  -4.452  12.186  1.00  1.60           H  
ATOM   4764  HB  ILE A 314     -50.845  -5.846  13.901  1.00  1.60           H  
ATOM   4765 1HG1 ILE A 314     -50.193  -2.919  13.631  1.00  1.60           H  
ATOM   4766 2HG1 ILE A 314     -51.433  -3.734  12.668  1.00  1.60           H  
ATOM   4767 1HG2 ILE A 314     -49.709  -4.835  15.819  1.00  1.60           H  
ATOM   4768 2HG2 ILE A 314     -48.637  -5.967  14.971  1.00  1.60           H  
ATOM   4769 3HG2 ILE A 314     -48.433  -4.216  14.745  1.00  1.60           H  
ATOM   4770 1HD1 ILE A 314     -52.413  -2.602  14.591  1.00  1.60           H  
ATOM   4771 2HD1 ILE A 314     -52.622  -4.366  14.716  1.00  1.60           H  
ATOM   4772 3HD1 ILE A 314     -51.377  -3.545  15.687  1.00  1.60           H  
ATOM   4773  N   SER A 315     -49.007  -7.718  12.686  1.00  1.40           N  
ATOM   4774  CA  SER A 315     -48.184  -8.896  12.888  1.00  1.40           C  
ATOM   4775  C   SER A 315     -47.269  -9.097  11.697  1.00  1.40           C  
ATOM   4776  O   SER A 315     -46.087  -9.403  11.860  1.00  1.40           O  
ATOM   4777  CB  SER A 315     -49.048 -10.122  13.104  1.00  1.40           C  
ATOM   4778  OG  SER A 315     -49.766 -10.027  14.310  1.00  1.40           O  
ATOM   4779  H   SER A 315     -50.005  -7.814  12.572  1.00  1.40           H  
ATOM   4780  HA  SER A 315     -47.567  -8.742  13.773  1.00  1.40           H  
ATOM   4781 1HB  SER A 315     -49.747 -10.224  12.266  1.00  1.40           H  
ATOM   4782 2HB  SER A 315     -48.422 -11.013  13.115  1.00  1.40           H  
ATOM   4783  HG  SER A 315     -50.323 -10.809  14.345  1.00  1.40           H  
ATOM   4784  N   ALA A 316     -47.806  -8.896  10.488  1.00  1.22           N  
ATOM   4785  CA  ALA A 316     -46.994  -9.056   9.293  1.00  1.22           C  
ATOM   4786  C   ALA A 316     -45.841  -8.059   9.300  1.00  1.22           C  
ATOM   4787  O   ALA A 316     -44.707  -8.423   8.997  1.00  1.22           O  
ATOM   4788  CB  ALA A 316     -47.843  -8.877   8.047  1.00  1.22           C  
ATOM   4789  H   ALA A 316     -48.793  -8.646  10.401  1.00  1.22           H  
ATOM   4790  HA  ALA A 316     -46.574 -10.062   9.297  1.00  1.22           H  
ATOM   4791 1HB  ALA A 316     -47.229  -9.017   7.158  1.00  1.22           H  
ATOM   4792 2HB  ALA A 316     -48.660  -9.609   8.049  1.00  1.22           H  
ATOM   4793 3HB  ALA A 316     -48.262  -7.872   8.044  1.00  1.22           H  
ATOM   4794  N   PHE A 317     -46.104  -6.816   9.729  1.00  1.07           N  
ATOM   4795  CA  PHE A 317     -45.069  -5.791   9.787  1.00  1.07           C  
ATOM   4796  C   PHE A 317     -43.939  -6.276  10.671  1.00  1.07           C  
ATOM   4797  O   PHE A 317     -42.776  -6.251  10.271  1.00  1.07           O  
ATOM   4798  CB  PHE A 317     -45.601  -4.482  10.387  1.00  1.07           C  
ATOM   4799  CG  PHE A 317     -44.568  -3.362  10.416  1.00  1.07           C  
ATOM   4800  CD1 PHE A 317     -44.508  -2.445   9.374  1.00  1.07           C  
ATOM   4801  CD2 PHE A 317     -43.628  -3.252  11.442  1.00  1.07           C  
ATOM   4802  CE1 PHE A 317     -43.547  -1.436   9.361  1.00  1.07           C  
ATOM   4803  CE2 PHE A 317     -42.667  -2.247  11.423  1.00  1.07           C  
ATOM   4804  CZ  PHE A 317     -42.628  -1.343  10.385  1.00  1.07           C  
ATOM   4805  H   PHE A 317     -47.054  -6.546   9.974  1.00  1.07           H  
ATOM   4806  HA  PHE A 317     -44.681  -5.614   8.786  1.00  1.07           H  
ATOM   4807 1HB  PHE A 317     -46.461  -4.143   9.814  1.00  1.07           H  
ATOM   4808 2HB  PHE A 317     -45.940  -4.655  11.403  1.00  1.07           H  
ATOM   4809  HD1 PHE A 317     -45.226  -2.524   8.555  1.00  1.07           H  
ATOM   4810  HD2 PHE A 317     -43.650  -3.971  12.264  1.00  1.07           H  
ATOM   4811  HE1 PHE A 317     -43.517  -0.725   8.534  1.00  1.07           H  
ATOM   4812  HE2 PHE A 317     -41.943  -2.170  12.227  1.00  1.07           H  
ATOM   4813  HZ  PHE A 317     -41.873  -0.557  10.373  1.00  1.07           H  
ATOM   4814  N   ILE A 318     -44.301  -6.743  11.873  1.00  0.96           N  
ATOM   4815  CA  ILE A 318     -43.340  -7.188  12.876  1.00  0.96           C  
ATOM   4816  C   ILE A 318     -42.537  -8.397  12.411  1.00  0.96           C  
ATOM   4817  O   ILE A 318     -41.315  -8.457  12.607  1.00  0.96           O  
ATOM   4818  CB  ILE A 318     -44.082  -7.552  14.173  1.00  0.96           C  
ATOM   4819  CG1 ILE A 318     -44.652  -6.278  14.803  1.00  0.96           C  
ATOM   4820  CG2 ILE A 318     -43.126  -8.252  15.130  1.00  0.96           C  
ATOM   4821  CD1 ILE A 318     -45.644  -6.554  15.901  1.00  0.96           C  
ATOM   4822  H   ILE A 318     -45.293  -6.744  12.113  1.00  0.96           H  
ATOM   4823  HA  ILE A 318     -42.659  -6.376  13.085  1.00  0.96           H  
ATOM   4824  HB  ILE A 318     -44.918  -8.208  13.944  1.00  0.96           H  
ATOM   4825 1HG1 ILE A 318     -43.838  -5.685  15.210  1.00  0.96           H  
ATOM   4826 2HG1 ILE A 318     -45.152  -5.696  14.027  1.00  0.96           H  
ATOM   4827 1HG2 ILE A 318     -43.656  -8.509  16.045  1.00  0.96           H  
ATOM   4828 2HG2 ILE A 318     -42.747  -9.161  14.665  1.00  0.96           H  
ATOM   4829 3HG2 ILE A 318     -42.293  -7.588  15.364  1.00  0.96           H  
ATOM   4830 1HD1 ILE A 318     -46.018  -5.612  16.301  1.00  0.96           H  
ATOM   4831 2HD1 ILE A 318     -46.476  -7.131  15.494  1.00  0.96           H  
ATOM   4832 3HD1 ILE A 318     -45.162  -7.120  16.695  1.00  0.96           H  
ATOM   4833  N   LEU A 319     -43.194  -9.375  11.819  1.00  0.89           N  
ATOM   4834  CA  LEU A 319     -42.474 -10.543  11.356  1.00  0.89           C  
ATOM   4835  C   LEU A 319     -41.516 -10.194  10.217  1.00  0.89           C  
ATOM   4836  O   LEU A 319     -40.374 -10.666  10.194  1.00  0.89           O  
ATOM   4837  CB  LEU A 319     -43.472 -11.585  10.949  1.00  0.89           C  
ATOM   4838  CG  LEU A 319     -44.263 -12.163  12.100  1.00  0.89           C  
ATOM   4839  CD1 LEU A 319     -45.380 -13.031  11.571  1.00  0.89           C  
ATOM   4840  CD2 LEU A 319     -43.317 -12.943  12.967  1.00  0.89           C  
ATOM   4841  H   LEU A 319     -44.207  -9.310  11.689  1.00  0.89           H  
ATOM   4842  HA  LEU A 319     -41.889 -10.935  12.186  1.00  0.89           H  
ATOM   4843 1HB  LEU A 319     -44.165 -11.152  10.228  1.00  0.89           H  
ATOM   4844 2HB  LEU A 319     -42.924 -12.391  10.497  1.00  0.89           H  
ATOM   4845  HG  LEU A 319     -44.709 -11.359  12.680  1.00  0.89           H  
ATOM   4846 1HD1 LEU A 319     -45.948 -13.442  12.402  1.00  0.89           H  
ATOM   4847 2HD1 LEU A 319     -46.038 -12.428  10.946  1.00  0.89           H  
ATOM   4848 3HD1 LEU A 319     -44.966 -13.833  10.992  1.00  0.89           H  
ATOM   4849 1HD2 LEU A 319     -43.859 -13.371  13.811  1.00  0.89           H  
ATOM   4850 2HD2 LEU A 319     -42.878 -13.730  12.377  1.00  0.89           H  
ATOM   4851 3HD2 LEU A 319     -42.531 -12.284  13.336  1.00  0.89           H  
ATOM   4852  N   LEU A 320     -41.951  -9.314   9.312  1.00  0.84           N  
ATOM   4853  CA  LEU A 320     -41.102  -8.842   8.227  1.00  0.84           C  
ATOM   4854  C   LEU A 320     -39.943  -8.032   8.788  1.00  0.84           C  
ATOM   4855  O   LEU A 320     -38.809  -8.171   8.329  1.00  0.84           O  
ATOM   4856  CB  LEU A 320     -41.933  -8.008   7.254  1.00  0.84           C  
ATOM   4857  CG  LEU A 320     -42.927  -8.784   6.405  1.00  0.84           C  
ATOM   4858  CD1 LEU A 320     -43.793  -7.879   5.739  1.00  0.84           C  
ATOM   4859  CD2 LEU A 320     -42.205  -9.596   5.342  1.00  0.84           C  
ATOM   4860  H   LEU A 320     -42.909  -8.962   9.361  1.00  0.84           H  
ATOM   4861  HA  LEU A 320     -40.703  -9.704   7.699  1.00  0.84           H  
ATOM   4862 1HB  LEU A 320     -42.521  -7.308   7.849  1.00  0.84           H  
ATOM   4863 2HB  LEU A 320     -41.295  -7.436   6.628  1.00  0.84           H  
ATOM   4864  HG  LEU A 320     -43.514  -9.408   7.045  1.00  0.84           H  
ATOM   4865 1HD1 LEU A 320     -44.512  -8.438   5.142  1.00  0.84           H  
ATOM   4866 2HD1 LEU A 320     -44.314  -7.272   6.481  1.00  0.84           H  
ATOM   4867 3HD1 LEU A 320     -43.189  -7.268   5.109  1.00  0.84           H  
ATOM   4868 1HD2 LEU A 320     -42.946 -10.126   4.753  1.00  0.84           H  
ATOM   4869 2HD2 LEU A 320     -41.654  -8.936   4.699  1.00  0.84           H  
ATOM   4870 3HD2 LEU A 320     -41.528 -10.297   5.806  1.00  0.84           H  
ATOM   4871  N   LEU A 321     -40.218  -7.239   9.832  1.00  0.80           N  
ATOM   4872  CA  LEU A 321     -39.223  -6.417  10.508  1.00  0.80           C  
ATOM   4873  C   LEU A 321     -38.148  -7.351  11.076  1.00  0.80           C  
ATOM   4874  O   LEU A 321     -36.951  -7.102  10.925  1.00  0.80           O  
ATOM   4875  CB  LEU A 321     -39.879  -5.639  11.663  1.00  0.80           C  
ATOM   4876  CG  LEU A 321     -39.037  -4.669  12.411  1.00  0.80           C  
ATOM   4877  CD1 LEU A 321     -38.677  -3.551  11.465  1.00  0.80           C  
ATOM   4878  CD2 LEU A 321     -39.788  -4.189  13.638  1.00  0.80           C  
ATOM   4879  H   LEU A 321     -41.182  -7.159  10.146  1.00  0.80           H  
ATOM   4880  HA  LEU A 321     -38.773  -5.731   9.795  1.00  0.80           H  
ATOM   4881 1HB  LEU A 321     -40.734  -5.095  11.265  1.00  0.80           H  
ATOM   4882 2HB  LEU A 321     -40.239  -6.342  12.384  1.00  0.80           H  
ATOM   4883  HG  LEU A 321     -38.110  -5.155  12.721  1.00  0.80           H  
ATOM   4884 1HD1 LEU A 321     -38.032  -2.827  11.963  1.00  0.80           H  
ATOM   4885 2HD1 LEU A 321     -38.183  -3.973  10.625  1.00  0.80           H  
ATOM   4886 3HD1 LEU A 321     -39.586  -3.056  11.124  1.00  0.80           H  
ATOM   4887 1HD2 LEU A 321     -39.172  -3.478  14.189  1.00  0.80           H  
ATOM   4888 2HD2 LEU A 321     -40.711  -3.713  13.337  1.00  0.80           H  
ATOM   4889 3HD2 LEU A 321     -40.016  -5.046  14.275  1.00  0.80           H  
ATOM   4890  N   THR A 322     -38.585  -8.448  11.720  1.00  0.78           N  
ATOM   4891  CA  THR A 322     -37.672  -9.430  12.302  1.00  0.78           C  
ATOM   4892  C   THR A 322     -36.789 -10.059  11.236  1.00  0.78           C  
ATOM   4893  O   THR A 322     -35.567 -10.127  11.418  1.00  0.78           O  
ATOM   4894  CB  THR A 322     -38.428 -10.538  13.050  1.00  0.78           C  
ATOM   4895  OG1 THR A 322     -39.164  -9.964  14.144  1.00  0.78           O  
ATOM   4896  CG2 THR A 322     -37.429 -11.606  13.565  1.00  0.78           C  
ATOM   4897  H   THR A 322     -39.589  -8.584  11.832  1.00  0.78           H  
ATOM   4898  HA  THR A 322     -37.027  -8.917  13.014  1.00  0.78           H  
ATOM   4899  HB  THR A 322     -39.132 -11.013  12.373  1.00  0.78           H  
ATOM   4900  HG1 THR A 322     -39.835  -9.348  13.782  1.00  0.78           H  
ATOM   4901 1HG2 THR A 322     -37.972 -12.393  14.086  1.00  0.78           H  
ATOM   4902 2HG2 THR A 322     -36.890 -12.040  12.718  1.00  0.78           H  
ATOM   4903 3HG2 THR A 322     -36.718 -11.144  14.247  1.00  0.78           H  
ATOM   4904  N   VAL A 323     -37.389 -10.455  10.102  1.00  0.78           N  
ATOM   4905  CA  VAL A 323     -36.612 -11.001   8.991  1.00  0.78           C  
ATOM   4906  C   VAL A 323     -35.613  -9.980   8.522  1.00  0.78           C  
ATOM   4907  O   VAL A 323     -34.447 -10.303   8.306  1.00  0.78           O  
ATOM   4908  CB  VAL A 323     -37.506 -11.391   7.798  1.00  0.78           C  
ATOM   4909  CG1 VAL A 323     -36.644 -11.693   6.571  1.00  0.78           C  
ATOM   4910  CG2 VAL A 323     -38.304 -12.623   8.165  1.00  0.78           C  
ATOM   4911  H   VAL A 323     -38.407 -10.383  10.025  1.00  0.78           H  
ATOM   4912  HA  VAL A 323     -36.080 -11.887   9.339  1.00  0.78           H  
ATOM   4913  HB  VAL A 323     -38.174 -10.565   7.554  1.00  0.78           H  
ATOM   4914 1HG1 VAL A 323     -37.289 -11.957   5.743  1.00  0.78           H  
ATOM   4915 2HG1 VAL A 323     -36.065 -10.806   6.306  1.00  0.78           H  
ATOM   4916 3HG1 VAL A 323     -35.971 -12.506   6.777  1.00  0.78           H  
ATOM   4917 1HG2 VAL A 323     -38.924 -12.907   7.335  1.00  0.78           H  
ATOM   4918 2HG2 VAL A 323     -37.631 -13.448   8.406  1.00  0.78           H  
ATOM   4919 3HG2 VAL A 323     -38.922 -12.395   9.020  1.00  0.78           H  
ATOM   4920  N   GLY A 324     -36.067  -8.745   8.398  1.00  0.78           N  
ATOM   4921  CA  GLY A 324     -35.242  -7.639   7.988  1.00  0.78           C  
ATOM   4922  C   GLY A 324     -34.013  -7.522   8.853  1.00  0.78           C  
ATOM   4923  O   GLY A 324     -32.886  -7.548   8.357  1.00  0.78           O  
ATOM   4924  H   GLY A 324     -37.050  -8.561   8.584  1.00  0.78           H  
ATOM   4925 1HA  GLY A 324     -34.959  -7.745   6.944  1.00  0.78           H  
ATOM   4926 2HA  GLY A 324     -35.827  -6.734   8.086  1.00  0.78           H  
ATOM   4927  N   ILE A 325     -34.205  -7.455  10.161  1.00  0.79           N  
ATOM   4928  CA  ILE A 325     -33.083  -7.314  11.069  1.00  0.79           C  
ATOM   4929  C   ILE A 325     -32.137  -8.485  10.917  1.00  0.79           C  
ATOM   4930  O   ILE A 325     -30.923  -8.322  10.782  1.00  0.79           O  
ATOM   4931  CB  ILE A 325     -33.580  -7.215  12.529  1.00  0.79           C  
ATOM   4932  CG1 ILE A 325     -34.315  -5.885  12.716  1.00  0.79           C  
ATOM   4933  CG2 ILE A 325     -32.430  -7.358  13.511  1.00  0.79           C  
ATOM   4934  CD1 ILE A 325     -35.106  -5.749  13.974  1.00  0.79           C  
ATOM   4935  H   ILE A 325     -35.161  -7.463  10.520  1.00  0.79           H  
ATOM   4936  HA  ILE A 325     -32.546  -6.406  10.814  1.00  0.79           H  
ATOM   4937  HB  ILE A 325     -34.307  -8.012  12.704  1.00  0.79           H  
ATOM   4938 1HG1 ILE A 325     -33.582  -5.087  12.687  1.00  0.79           H  
ATOM   4939 2HG1 ILE A 325     -34.992  -5.765  11.895  1.00  0.79           H  
ATOM   4940 1HG2 ILE A 325     -32.818  -7.297  14.525  1.00  0.79           H  
ATOM   4941 2HG2 ILE A 325     -31.944  -8.323  13.364  1.00  0.79           H  
ATOM   4942 3HG2 ILE A 325     -31.721  -6.573  13.356  1.00  0.79           H  
ATOM   4943 1HD1 ILE A 325     -35.586  -4.769  13.993  1.00  0.79           H  
ATOM   4944 2HD1 ILE A 325     -35.869  -6.529  14.005  1.00  0.79           H  
ATOM   4945 3HD1 ILE A 325     -34.445  -5.847  14.831  1.00  0.79           H  
ATOM   4946  N   CYS A 326     -32.682  -9.677  10.864  1.00  0.81           N  
ATOM   4947  CA  CYS A 326     -31.852 -10.848  10.766  1.00  0.81           C  
ATOM   4948  C   CYS A 326     -31.212 -11.041   9.383  1.00  0.81           C  
ATOM   4949  O   CYS A 326     -30.151 -11.658   9.265  1.00  0.81           O  
ATOM   4950  CB  CYS A 326     -32.706 -12.021  11.111  1.00  0.81           C  
ATOM   4951  SG  CYS A 326     -33.343 -11.951  12.757  1.00  0.81           S  
ATOM   4952  H   CYS A 326     -33.697  -9.786  10.939  1.00  0.81           H  
ATOM   4953  HA  CYS A 326     -31.055 -10.759  11.507  1.00  0.81           H  
ATOM   4954 1HB  CYS A 326     -33.554 -12.074  10.419  1.00  0.81           H  
ATOM   4955 2HB  CYS A 326     -32.125 -12.917  11.014  1.00  0.81           H  
ATOM   4956  HG  CYS A 326     -34.317 -11.051  12.450  1.00  0.81           H  
ATOM   4957  N   SER A 327     -31.779 -10.417   8.337  1.00  0.84           N  
ATOM   4958  CA  SER A 327     -31.275 -10.549   6.970  1.00  0.84           C  
ATOM   4959  C   SER A 327     -29.917  -9.885   6.822  1.00  0.84           C  
ATOM   4960  O   SER A 327     -29.210 -10.088   5.831  1.00  0.84           O  
ATOM   4961  CB  SER A 327     -32.187  -9.921   5.954  1.00  0.84           C  
ATOM   4962  OG  SER A 327     -32.132  -8.542   6.020  1.00  0.84           O  
ATOM   4963  H   SER A 327     -32.649  -9.908   8.481  1.00  0.84           H  
ATOM   4964  HA  SER A 327     -31.191 -11.607   6.737  1.00  0.84           H  
ATOM   4965 1HB  SER A 327     -31.883 -10.240   4.966  1.00  0.84           H  
ATOM   4966 2HB  SER A 327     -33.206 -10.255   6.117  1.00  0.84           H  
ATOM   4967  HG  SER A 327     -32.388  -8.301   6.926  1.00  0.84           H  
ATOM   4968  N   THR A 328     -29.530  -9.090   7.818  1.00  0.87           N  
ATOM   4969  CA  THR A 328     -28.283  -8.372   7.793  1.00  0.87           C  
ATOM   4970  C   THR A 328     -27.110  -9.320   8.002  1.00  0.87           C  
ATOM   4971  O   THR A 328     -25.949  -8.939   7.830  1.00  0.87           O  
ATOM   4972  CB  THR A 328     -28.319  -7.266   8.816  1.00  0.87           C  
ATOM   4973  OG1 THR A 328     -28.450  -7.822  10.122  1.00  0.87           O  
ATOM   4974  CG2 THR A 328     -29.553  -6.446   8.490  1.00  0.87           C  
ATOM   4975  H   THR A 328     -30.133  -8.963   8.634  1.00  0.87           H  
ATOM   4976  HA  THR A 328     -28.175  -7.911   6.811  1.00  0.87           H  
ATOM   4977  HB  THR A 328     -27.423  -6.664   8.768  1.00  0.87           H  
ATOM   4978  HG1 THR A 328     -29.374  -8.103  10.274  1.00  0.87           H  
ATOM   4979 1HG2 THR A 328     -29.681  -5.654   9.168  1.00  0.87           H  
ATOM   4980 2HG2 THR A 328     -29.470  -6.044   7.483  1.00  0.87           H  
ATOM   4981 3HG2 THR A 328     -30.425  -7.089   8.543  1.00  0.87           H  
ATOM   4982  N   TYR A 329     -27.401 -10.600   8.260  1.00  0.89           N  
ATOM   4983  CA  TYR A 329     -26.354 -11.596   8.329  1.00  0.89           C  
ATOM   4984  C   TYR A 329     -25.471 -11.486   7.067  1.00  0.89           C  
ATOM   4985  O   TYR A 329     -24.296 -11.827   7.124  1.00  0.89           O  
ATOM   4986  CB  TYR A 329     -26.936 -13.020   8.366  1.00  0.89           C  
ATOM   4987  CG  TYR A 329     -27.403 -13.407   7.026  1.00  0.89           C  
ATOM   4988  CD1 TYR A 329     -26.530 -13.991   6.168  1.00  0.89           C  
ATOM   4989  CD2 TYR A 329     -28.674 -13.127   6.630  1.00  0.89           C  
ATOM   4990  CE1 TYR A 329     -26.918 -14.241   4.904  1.00  0.89           C  
ATOM   4991  CE2 TYR A 329     -29.075 -13.404   5.352  1.00  0.89           C  
ATOM   4992  CZ  TYR A 329     -28.178 -13.948   4.496  1.00  0.89           C  
ATOM   4993  OH  TYR A 329     -28.524 -14.203   3.230  1.00  0.89           O  
ATOM   4994  H   TYR A 329     -28.368 -10.882   8.429  1.00  0.89           H  
ATOM   4995  HA  TYR A 329     -25.741 -11.413   9.213  1.00  0.89           H  
ATOM   4996 1HB  TYR A 329     -26.197 -13.734   8.702  1.00  0.89           H  
ATOM   4997 2HB  TYR A 329     -27.781 -13.058   9.050  1.00  0.89           H  
ATOM   4998  HD1 TYR A 329     -25.530 -14.202   6.488  1.00  0.89           H  
ATOM   4999  HD2 TYR A 329     -29.347 -12.677   7.324  1.00  0.89           H  
ATOM   5000  HE1 TYR A 329     -26.239 -14.643   4.217  1.00  0.89           H  
ATOM   5001  HE2 TYR A 329     -30.087 -13.171   5.021  1.00  0.89           H  
ATOM   5002  HH  TYR A 329     -27.839 -14.755   2.800  1.00  0.89           H  
ATOM   5003  N   GLN A 330     -26.013 -11.013   5.915  1.00  0.91           N  
ATOM   5004  CA  GLN A 330     -25.187 -10.935   4.714  1.00  0.91           C  
ATOM   5005  C   GLN A 330     -23.982 -10.019   4.915  1.00  0.91           C  
ATOM   5006  O   GLN A 330     -22.918 -10.278   4.350  1.00  0.91           O  
ATOM   5007  CB  GLN A 330     -25.970 -10.513   3.463  1.00  0.91           C  
ATOM   5008  CG  GLN A 330     -25.091 -10.548   2.161  1.00  0.91           C  
ATOM   5009  CD  GLN A 330     -25.886 -10.265   0.878  1.00  0.91           C  
ATOM   5010  OE1 GLN A 330     -27.095 -10.048   0.973  1.00  0.91           O  
ATOM   5011  NE2 GLN A 330     -25.237 -10.249  -0.304  1.00  0.91           N  
ATOM   5012  H   GLN A 330     -26.996 -10.722   5.891  1.00  0.91           H  
ATOM   5013  HA  GLN A 330     -24.810 -11.934   4.514  1.00  0.91           H  
ATOM   5014 1HB  GLN A 330     -26.822 -11.183   3.326  1.00  0.91           H  
ATOM   5015 2HB  GLN A 330     -26.361  -9.505   3.599  1.00  0.91           H  
ATOM   5016 1HG  GLN A 330     -24.309  -9.794   2.250  1.00  0.91           H  
ATOM   5017 2HG  GLN A 330     -24.641 -11.534   2.075  1.00  0.91           H  
ATOM   5018 1HE2 GLN A 330     -25.747 -10.057  -1.143  1.00  0.91           H  
ATOM   5019 2HE2 GLN A 330     -24.226 -10.407  -0.378  1.00  0.91           H  
ATOM   5020  N   ILE A 331     -24.122  -8.932   5.703  1.00  0.92           N  
ATOM   5021  CA  ILE A 331     -22.969  -8.060   5.909  1.00  0.92           C  
ATOM   5022  C   ILE A 331     -21.933  -8.833   6.696  1.00  0.92           C  
ATOM   5023  O   ILE A 331     -20.731  -8.667   6.493  1.00  0.92           O  
ATOM   5024  CB  ILE A 331     -23.279  -6.741   6.681  1.00  0.92           C  
ATOM   5025  CG1 ILE A 331     -22.127  -5.757   6.452  1.00  0.92           C  
ATOM   5026  CG2 ILE A 331     -23.413  -6.925   8.221  1.00  0.92           C  
ATOM   5027  CD1 ILE A 331     -22.405  -4.399   6.999  1.00  0.92           C  
ATOM   5028  H   ILE A 331     -24.992  -8.760   6.202  1.00  0.92           H  
ATOM   5029  HA  ILE A 331     -22.544  -7.801   4.940  1.00  0.92           H  
ATOM   5030  HB  ILE A 331     -24.198  -6.309   6.287  1.00  0.92           H  
ATOM   5031 1HG1 ILE A 331     -21.224  -6.145   6.926  1.00  0.92           H  
ATOM   5032 2HG1 ILE A 331     -21.944  -5.663   5.382  1.00  0.92           H  
ATOM   5033 1HG2 ILE A 331     -23.617  -5.954   8.674  1.00  0.92           H  
ATOM   5034 2HG2 ILE A 331     -24.204  -7.587   8.464  1.00  0.92           H  
ATOM   5035 3HG2 ILE A 331     -22.483  -7.314   8.632  1.00  0.92           H  
ATOM   5036 1HD1 ILE A 331     -21.564  -3.749   6.814  1.00  0.92           H  
ATOM   5037 2HD1 ILE A 331     -23.282  -4.002   6.536  1.00  0.92           H  
ATOM   5038 3HD1 ILE A 331     -22.569  -4.472   8.068  1.00  0.92           H  
ATOM   5039  N   VAL A 332     -22.407  -9.728   7.568  1.00  0.93           N  
ATOM   5040  CA  VAL A 332     -21.493 -10.523   8.372  1.00  0.93           C  
ATOM   5041  C   VAL A 332     -20.780 -11.526   7.467  1.00  0.93           C  
ATOM   5042  O   VAL A 332     -19.564 -11.685   7.541  1.00  0.93           O  
ATOM   5043  CB  VAL A 332     -22.213 -11.282   9.488  1.00  0.93           C  
ATOM   5044  CG1 VAL A 332     -21.224 -12.122  10.197  1.00  0.93           C  
ATOM   5045  CG2 VAL A 332     -22.918 -10.332  10.408  1.00  0.93           C  
ATOM   5046  H   VAL A 332     -23.425  -9.810   7.674  1.00  0.93           H  
ATOM   5047  HA  VAL A 332     -20.753  -9.861   8.821  1.00  0.93           H  
ATOM   5048  HB  VAL A 332     -22.937 -11.954   9.060  1.00  0.93           H  
ATOM   5049 1HG1 VAL A 332     -21.728 -12.674  10.975  1.00  0.93           H  
ATOM   5050 2HG1 VAL A 332     -20.755 -12.811   9.500  1.00  0.93           H  
ATOM   5051 3HG1 VAL A 332     -20.468 -11.484  10.631  1.00  0.93           H  
ATOM   5052 1HG2 VAL A 332     -23.426 -10.898  11.178  1.00  0.93           H  
ATOM   5053 2HG2 VAL A 332     -22.219  -9.664  10.862  1.00  0.93           H  
ATOM   5054 3HG2 VAL A 332     -23.651  -9.757   9.833  1.00  0.93           H  
ATOM   5055  N   VAL A 333     -21.540 -12.161   6.571  1.00  0.94           N  
ATOM   5056  CA  VAL A 333     -20.984 -13.126   5.622  1.00  0.94           C  
ATOM   5057  C   VAL A 333     -19.928 -12.525   4.725  1.00  0.94           C  
ATOM   5058  O   VAL A 333     -18.845 -13.098   4.572  1.00  0.94           O  
ATOM   5059  CB  VAL A 333     -22.115 -13.698   4.743  1.00  0.94           C  
ATOM   5060  CG1 VAL A 333     -21.594 -14.466   3.565  1.00  0.94           C  
ATOM   5061  CG2 VAL A 333     -22.931 -14.632   5.577  1.00  0.94           C  
ATOM   5062  H   VAL A 333     -22.542 -11.974   6.574  1.00  0.94           H  
ATOM   5063  HA  VAL A 333     -20.539 -13.935   6.191  1.00  0.94           H  
ATOM   5064  HB  VAL A 333     -22.719 -12.885   4.374  1.00  0.94           H  
ATOM   5065 1HG1 VAL A 333     -22.434 -14.844   3.012  1.00  0.94           H  
ATOM   5066 2HG1 VAL A 333     -20.996 -13.813   2.927  1.00  0.94           H  
ATOM   5067 3HG1 VAL A 333     -21.018 -15.264   3.858  1.00  0.94           H  
ATOM   5068 1HG2 VAL A 333     -23.744 -15.035   4.985  1.00  0.94           H  
ATOM   5069 2HG2 VAL A 333     -22.295 -15.447   5.918  1.00  0.94           H  
ATOM   5070 3HG2 VAL A 333     -23.324 -14.093   6.430  1.00  0.94           H  
ATOM   5071  N   VAL A 334     -20.210 -11.356   4.163  1.00  0.95           N  
ATOM   5072  CA  VAL A 334     -19.222 -10.739   3.305  1.00  0.95           C  
ATOM   5073  C   VAL A 334     -18.045 -10.253   4.141  1.00  0.95           C  
ATOM   5074  O   VAL A 334     -16.897 -10.420   3.735  1.00  0.95           O  
ATOM   5075  CB  VAL A 334     -19.799  -9.611   2.471  1.00  0.95           C  
ATOM   5076  CG1 VAL A 334     -18.658  -8.968   1.719  1.00  0.95           C  
ATOM   5077  CG2 VAL A 334     -20.845 -10.159   1.515  1.00  0.95           C  
ATOM   5078  H   VAL A 334     -21.119 -10.918   4.314  1.00  0.95           H  
ATOM   5079  HA  VAL A 334     -18.863 -11.494   2.609  1.00  0.95           H  
ATOM   5080  HB  VAL A 334     -20.254  -8.872   3.125  1.00  0.95           H  
ATOM   5081 1HG1 VAL A 334     -19.033  -8.157   1.116  1.00  0.95           H  
ATOM   5082 2HG1 VAL A 334     -17.930  -8.592   2.430  1.00  0.95           H  
ATOM   5083 3HG1 VAL A 334     -18.184  -9.707   1.073  1.00  0.95           H  
ATOM   5084 1HG2 VAL A 334     -21.248  -9.345   0.914  1.00  0.95           H  
ATOM   5085 2HG2 VAL A 334     -20.393 -10.905   0.857  1.00  0.95           H  
ATOM   5086 3HG2 VAL A 334     -21.651 -10.623   2.085  1.00  0.95           H  
ATOM   5087  N   PHE A 335     -18.303  -9.653   5.305  1.00  0.97           N  
ATOM   5088  CA  PHE A 335     -17.228  -9.211   6.183  1.00  0.97           C  
ATOM   5089  C   PHE A 335     -16.266 -10.360   6.452  1.00  0.97           C  
ATOM   5090  O   PHE A 335     -15.052 -10.206   6.302  1.00  0.97           O  
ATOM   5091  CB  PHE A 335     -17.789  -8.715   7.516  1.00  0.97           C  
ATOM   5092  CG  PHE A 335     -16.769  -8.382   8.555  1.00  0.97           C  
ATOM   5093  CD1 PHE A 335     -16.190  -7.138   8.626  1.00  0.97           C  
ATOM   5094  CD2 PHE A 335     -16.384  -9.350   9.475  1.00  0.97           C  
ATOM   5095  CE1 PHE A 335     -15.251  -6.857   9.602  1.00  0.97           C  
ATOM   5096  CE2 PHE A 335     -15.450  -9.080  10.441  1.00  0.97           C  
ATOM   5097  CZ  PHE A 335     -14.883  -7.830  10.508  1.00  0.97           C  
ATOM   5098  H   PHE A 335     -19.263  -9.502   5.619  1.00  0.97           H  
ATOM   5099  HA  PHE A 335     -16.682  -8.404   5.688  1.00  0.97           H  
ATOM   5100 1HB  PHE A 335     -18.398  -7.829   7.342  1.00  0.97           H  
ATOM   5101 2HB  PHE A 335     -18.444  -9.470   7.927  1.00  0.97           H  
ATOM   5102  HD1 PHE A 335     -16.489  -6.379   7.912  1.00  0.97           H  
ATOM   5103  HD2 PHE A 335     -16.839 -10.336   9.421  1.00  0.97           H  
ATOM   5104  HE1 PHE A 335     -14.798  -5.869   9.661  1.00  0.97           H  
ATOM   5105  HE2 PHE A 335     -15.157  -9.852  11.155  1.00  0.97           H  
ATOM   5106  HZ  PHE A 335     -14.139  -7.609  11.275  1.00  0.97           H  
ATOM   5107  N   LYS A 336     -16.803 -11.520   6.853  1.00  0.99           N  
ATOM   5108  CA  LYS A 336     -15.962 -12.670   7.143  1.00  0.99           C  
ATOM   5109  C   LYS A 336     -15.253 -13.145   5.863  1.00  0.99           C  
ATOM   5110  O   LYS A 336     -14.078 -13.513   5.901  1.00  0.99           O  
ATOM   5111  CB  LYS A 336     -16.795 -13.791   7.782  1.00  0.99           C  
ATOM   5112  CG  LYS A 336     -17.362 -13.475   9.200  1.00  0.99           C  
ATOM   5113  CD  LYS A 336     -16.274 -13.254  10.257  1.00  0.99           C  
ATOM   5114  CE  LYS A 336     -15.631 -14.559  10.728  1.00  0.99           C  
ATOM   5115  NZ  LYS A 336     -14.639 -14.312  11.839  1.00  0.99           N  
ATOM   5116  H   LYS A 336     -17.814 -11.598   6.966  1.00  0.99           H  
ATOM   5117  HA  LYS A 336     -15.198 -12.366   7.859  1.00  0.99           H  
ATOM   5118 1HB  LYS A 336     -17.659 -13.961   7.152  1.00  0.99           H  
ATOM   5119 2HB  LYS A 336     -16.220 -14.714   7.823  1.00  0.99           H  
ATOM   5120 1HG  LYS A 336     -17.964 -12.574   9.152  1.00  0.99           H  
ATOM   5121 2HG  LYS A 336     -18.008 -14.297   9.517  1.00  0.99           H  
ATOM   5122 1HD  LYS A 336     -15.487 -12.614   9.841  1.00  0.99           H  
ATOM   5123 2HD  LYS A 336     -16.707 -12.747  11.118  1.00  0.99           H  
ATOM   5124 1HE  LYS A 336     -16.406 -15.234  11.087  1.00  0.99           H  
ATOM   5125 2HE  LYS A 336     -15.113 -15.026   9.893  1.00  0.99           H  
ATOM   5126 1HZ  LYS A 336     -14.218 -15.176  12.135  1.00  0.99           H  
ATOM   5127 2HZ  LYS A 336     -13.906 -13.677  11.494  1.00  0.99           H  
ATOM   5128 3HZ  LYS A 336     -15.092 -13.889  12.624  1.00  0.99           H  
ATOM   5129  N   ALA A 337     -15.929 -13.089   4.706  1.00  1.02           N  
ATOM   5130  CA  ALA A 337     -15.268 -13.479   3.464  1.00  1.02           C  
ATOM   5131  C   ALA A 337     -14.054 -12.581   3.202  1.00  1.02           C  
ATOM   5132  O   ALA A 337     -13.007 -13.032   2.741  1.00  1.02           O  
ATOM   5133  CB  ALA A 337     -16.225 -13.390   2.289  1.00  1.02           C  
ATOM   5134  H   ALA A 337     -16.910 -12.808   4.685  1.00  1.02           H  
ATOM   5135  HA  ALA A 337     -14.930 -14.503   3.579  1.00  1.02           H  
ATOM   5136 1HB  ALA A 337     -15.717 -13.705   1.378  1.00  1.02           H  
ATOM   5137 2HB  ALA A 337     -17.087 -14.033   2.468  1.00  1.02           H  
ATOM   5138 3HB  ALA A 337     -16.561 -12.366   2.173  1.00  1.02           H  
ATOM   5139  N   ILE A 338     -14.186 -11.300   3.524  1.00  1.05           N  
ATOM   5140  CA  ILE A 338     -13.093 -10.361   3.356  1.00  1.05           C  
ATOM   5141  C   ILE A 338     -11.988 -10.653   4.370  1.00  1.05           C  
ATOM   5142  O   ILE A 338     -10.814 -10.685   4.016  1.00  1.05           O  
ATOM   5143  CB  ILE A 338     -13.597  -8.912   3.447  1.00  1.05           C  
ATOM   5144  CG1 ILE A 338     -14.505  -8.637   2.236  1.00  1.05           C  
ATOM   5145  CG2 ILE A 338     -12.444  -7.930   3.520  1.00  1.05           C  
ATOM   5146  CD1 ILE A 338     -15.255  -7.355   2.338  1.00  1.05           C  
ATOM   5147  H   ILE A 338     -15.084 -10.970   3.879  1.00  1.05           H  
ATOM   5148  HA  ILE A 338     -12.677 -10.495   2.359  1.00  1.05           H  
ATOM   5149  HB  ILE A 338     -14.214  -8.806   4.338  1.00  1.05           H  
ATOM   5150 1HG1 ILE A 338     -13.909  -8.628   1.335  1.00  1.05           H  
ATOM   5151 2HG1 ILE A 338     -15.227  -9.445   2.151  1.00  1.05           H  
ATOM   5152 1HG2 ILE A 338     -12.833  -6.914   3.586  1.00  1.05           H  
ATOM   5153 2HG2 ILE A 338     -11.840  -8.148   4.398  1.00  1.05           H  
ATOM   5154 3HG2 ILE A 338     -11.843  -8.030   2.640  1.00  1.05           H  
ATOM   5155 1HD1 ILE A 338     -15.884  -7.230   1.460  1.00  1.05           H  
ATOM   5156 2HD1 ILE A 338     -15.878  -7.375   3.233  1.00  1.05           H  
ATOM   5157 3HD1 ILE A 338     -14.544  -6.538   2.396  1.00  1.05           H  
ATOM   5158  N   GLU A 339     -12.366 -10.895   5.629  1.00  1.09           N  
ATOM   5159  CA  GLU A 339     -11.412 -11.197   6.702  1.00  1.09           C  
ATOM   5160  C   GLU A 339     -10.553 -12.431   6.378  1.00  1.09           C  
ATOM   5161  O   GLU A 339      -9.378 -12.492   6.745  1.00  1.09           O  
ATOM   5162  CB  GLU A 339     -12.141 -11.402   8.038  1.00  1.09           C  
ATOM   5163  CG  GLU A 339     -11.218 -11.505   9.263  1.00  1.09           C  
ATOM   5164  CD  GLU A 339     -11.972 -11.628  10.583  1.00  1.09           C  
ATOM   5165  OE1 GLU A 339     -12.737 -12.559  10.717  1.00  1.09           O  
ATOM   5166  OE2 GLU A 339     -11.788 -10.800  11.441  1.00  1.09           O  
ATOM   5167  H   GLU A 339     -13.358 -10.845   5.855  1.00  1.09           H  
ATOM   5168  HA  GLU A 339     -10.743 -10.344   6.807  1.00  1.09           H  
ATOM   5169 1HB  GLU A 339     -12.846 -10.583   8.200  1.00  1.09           H  
ATOM   5170 2HB  GLU A 339     -12.721 -12.323   7.987  1.00  1.09           H  
ATOM   5171 1HG  GLU A 339     -10.579 -12.381   9.141  1.00  1.09           H  
ATOM   5172 2HG  GLU A 339     -10.578 -10.625   9.297  1.00  1.09           H  
ATOM   5173  N   TYR A 340     -11.128 -13.400   5.660  1.00  1.14           N  
ATOM   5174  CA  TYR A 340     -10.420 -14.626   5.296  1.00  1.14           C  
ATOM   5175  C   TYR A 340      -9.691 -14.534   3.945  1.00  1.14           C  
ATOM   5176  O   TYR A 340      -9.259 -15.558   3.404  1.00  1.14           O  
ATOM   5177  CB  TYR A 340     -11.373 -15.824   5.216  1.00  1.14           C  
ATOM   5178  CG  TYR A 340     -11.951 -16.325   6.500  1.00  1.14           C  
ATOM   5179  CD1 TYR A 340     -13.338 -16.429   6.649  1.00  1.14           C  
ATOM   5180  CD2 TYR A 340     -11.114 -16.672   7.528  1.00  1.14           C  
ATOM   5181  CE1 TYR A 340     -13.867 -16.904   7.835  1.00  1.14           C  
ATOM   5182  CE2 TYR A 340     -11.634 -17.137   8.710  1.00  1.14           C  
ATOM   5183  CZ  TYR A 340     -12.997 -17.261   8.871  1.00  1.14           C  
ATOM   5184  OH  TYR A 340     -13.486 -17.746  10.063  1.00  1.14           O  
ATOM   5185  H   TYR A 340     -12.112 -13.302   5.411  1.00  1.14           H  
ATOM   5186  HA  TYR A 340      -9.671 -14.824   6.061  1.00  1.14           H  
ATOM   5187 1HB  TYR A 340     -12.214 -15.520   4.625  1.00  1.14           H  
ATOM   5188 2HB  TYR A 340     -10.890 -16.655   4.701  1.00  1.14           H  
ATOM   5189  HD1 TYR A 340     -14.001 -16.148   5.825  1.00  1.14           H  
ATOM   5190  HD2 TYR A 340     -10.036 -16.579   7.404  1.00  1.14           H  
ATOM   5191  HE1 TYR A 340     -14.948 -16.996   7.955  1.00  1.14           H  
ATOM   5192  HE2 TYR A 340     -10.963 -17.416   9.523  1.00  1.14           H  
ATOM   5193  HH  TYR A 340     -12.757 -18.114  10.578  1.00  1.14           H  
ATOM   5194  N   ALA A 341      -9.532 -13.320   3.413  1.00  1.18           N  
ATOM   5195  CA  ALA A 341      -8.855 -13.099   2.138  1.00  1.18           C  
ATOM   5196  C   ALA A 341      -7.755 -12.036   2.275  1.00  1.18           C  
ATOM   5197  O   ALA A 341      -7.787 -11.202   3.176  1.00  1.18           O  
ATOM   5198  CB  ALA A 341      -9.868 -12.672   1.093  1.00  1.18           C  
ATOM   5199  H   ALA A 341      -9.919 -12.503   3.887  1.00  1.18           H  
ATOM   5200  HA  ALA A 341      -8.389 -14.033   1.829  1.00  1.18           H  
ATOM   5201 1HB  ALA A 341      -9.371 -12.524   0.136  1.00  1.18           H  
ATOM   5202 2HB  ALA A 341     -10.633 -13.441   0.994  1.00  1.18           H  
ATOM   5203 3HB  ALA A 341     -10.336 -11.736   1.408  1.00  1.18           H  
ATOM   5204  N   GLY A 342      -6.758 -12.067   1.390  1.00  1.21           N  
ATOM   5205  CA  GLY A 342      -5.707 -11.047   1.436  1.00  1.21           C  
ATOM   5206  C   GLY A 342      -6.231  -9.704   0.936  1.00  1.21           C  
ATOM   5207  O   GLY A 342      -7.178  -9.663   0.145  1.00  1.21           O  
ATOM   5208  H   GLY A 342      -6.739 -12.779   0.672  1.00  1.21           H  
ATOM   5209 1HA  GLY A 342      -5.344 -10.943   2.459  1.00  1.21           H  
ATOM   5210 2HA  GLY A 342      -4.864 -11.366   0.824  1.00  1.21           H  
ATOM   5211  N   ASN A 343      -5.545  -8.610   1.293  1.00  1.20           N  
ATOM   5212  CA  ASN A 343      -5.961  -7.264   0.876  1.00  1.20           C  
ATOM   5213  C   ASN A 343      -6.010  -7.099  -0.645  1.00  1.20           C  
ATOM   5214  O   ASN A 343      -6.908  -6.448  -1.195  1.00  1.20           O  
ATOM   5215  CB  ASN A 343      -5.041  -6.219   1.470  1.00  1.20           C  
ATOM   5216  CG  ASN A 343      -5.256  -6.011   2.949  1.00  1.20           C  
ATOM   5217  OD1 ASN A 343      -6.311  -6.337   3.514  1.00  1.20           O  
ATOM   5218  ND2 ASN A 343      -4.258  -5.469   3.597  1.00  1.20           N  
ATOM   5219  H   ASN A 343      -4.754  -8.707   1.914  1.00  1.20           H  
ATOM   5220  HA  ASN A 343      -6.954  -7.083   1.272  1.00  1.20           H  
ATOM   5221 1HB  ASN A 343      -4.000  -6.506   1.297  1.00  1.20           H  
ATOM   5222 2HB  ASN A 343      -5.201  -5.270   0.957  1.00  1.20           H  
ATOM   5223 1HD2 ASN A 343      -4.329  -5.304   4.581  1.00  1.20           H  
ATOM   5224 2HD2 ASN A 343      -3.423  -5.220   3.107  1.00  1.20           H  
ATOM   5225  N   GLY A 344      -5.109  -7.787  -1.336  1.00  1.15           N  
ATOM   5226  CA  GLY A 344      -5.011  -7.686  -2.784  1.00  1.15           C  
ATOM   5227  C   GLY A 344      -6.087  -8.488  -3.515  1.00  1.15           C  
ATOM   5228  O   GLY A 344      -6.119  -8.508  -4.746  1.00  1.15           O  
ATOM   5229  H   GLY A 344      -4.438  -8.348  -0.835  1.00  1.15           H  
ATOM   5230 1HA  GLY A 344      -5.083  -6.644  -3.062  1.00  1.15           H  
ATOM   5231 2HA  GLY A 344      -4.025  -8.020  -3.104  1.00  1.15           H  
ATOM   5232  N   SER A 345      -6.949  -9.165  -2.756  1.00  1.08           N  
ATOM   5233  CA  SER A 345      -8.013  -9.973  -3.310  1.00  1.08           C  
ATOM   5234  C   SER A 345      -9.370  -9.623  -2.697  1.00  1.08           C  
ATOM   5235  O   SER A 345     -10.297 -10.424  -2.798  1.00  1.08           O  
ATOM   5236  CB  SER A 345      -7.711 -11.440  -3.073  1.00  1.08           C  
ATOM   5237  OG  SER A 345      -7.629 -11.723  -1.695  1.00  1.08           O  
ATOM   5238  H   SER A 345      -6.883  -9.126  -1.743  1.00  1.08           H  
ATOM   5239  HA  SER A 345      -8.075  -9.783  -4.383  1.00  1.08           H  
ATOM   5240 1HB  SER A 345      -8.479 -12.059  -3.535  1.00  1.08           H  
ATOM   5241 2HB  SER A 345      -6.765 -11.680  -3.552  1.00  1.08           H  
ATOM   5242  HG  SER A 345      -7.424 -10.864  -1.241  1.00  1.08           H  
ATOM   5243  N   VAL A 346      -9.493  -8.468  -2.023  1.00  0.99           N  
ATOM   5244  CA  VAL A 346     -10.764  -8.118  -1.373  1.00  0.99           C  
ATOM   5245  C   VAL A 346     -11.956  -7.920  -2.298  1.00  0.99           C  
ATOM   5246  O   VAL A 346     -13.051  -8.422  -2.007  1.00  0.99           O  
ATOM   5247  CB  VAL A 346     -10.603  -6.848  -0.538  1.00  0.99           C  
ATOM   5248  CG1 VAL A 346     -11.971  -6.344  -0.040  1.00  0.99           C  
ATOM   5249  CG2 VAL A 346      -9.709  -7.178   0.600  1.00  0.99           C  
ATOM   5250  H   VAL A 346      -8.696  -7.830  -1.950  1.00  0.99           H  
ATOM   5251  HA  VAL A 346     -11.005  -8.929  -0.686  1.00  0.99           H  
ATOM   5252  HB  VAL A 346     -10.151  -6.065  -1.150  1.00  0.99           H  
ATOM   5253 1HG1 VAL A 346     -11.845  -5.450   0.554  1.00  0.99           H  
ATOM   5254 2HG1 VAL A 346     -12.614  -6.116  -0.891  1.00  0.99           H  
ATOM   5255 3HG1 VAL A 346     -12.433  -7.103   0.557  1.00  0.99           H  
ATOM   5256 1HG2 VAL A 346      -9.537  -6.302   1.212  1.00  0.99           H  
ATOM   5257 2HG2 VAL A 346     -10.141  -7.965   1.200  1.00  0.99           H  
ATOM   5258 3HG2 VAL A 346      -8.786  -7.528   0.187  1.00  0.99           H  
ATOM   5259  N   ALA A 347     -11.804  -7.172  -3.400  1.00  0.90           N  
ATOM   5260  CA  ALA A 347     -12.962  -7.007  -4.270  1.00  0.90           C  
ATOM   5261  C   ALA A 347     -13.371  -8.347  -4.816  1.00  0.90           C  
ATOM   5262  O   ALA A 347     -14.555  -8.648  -4.929  1.00  0.90           O  
ATOM   5263  CB  ALA A 347     -12.688  -6.075  -5.417  1.00  0.90           C  
ATOM   5264  H   ALA A 347     -10.900  -6.764  -3.679  1.00  0.90           H  
ATOM   5265  HA  ALA A 347     -13.781  -6.608  -3.672  1.00  0.90           H  
ATOM   5266 1HB  ALA A 347     -13.556  -5.980  -6.018  1.00  0.90           H  
ATOM   5267 2HB  ALA A 347     -12.407  -5.118  -5.038  1.00  0.90           H  
ATOM   5268 3HB  ALA A 347     -11.897  -6.465  -6.028  1.00  0.90           H  
ATOM   5269  N   LEU A 348     -12.372  -9.170  -5.131  1.00  0.83           N  
ATOM   5270  CA  LEU A 348     -12.645 -10.479  -5.684  1.00  0.83           C  
ATOM   5271  C   LEU A 348     -13.264 -11.412  -4.645  1.00  0.83           C  
ATOM   5272  O   LEU A 348     -14.214 -12.126  -4.963  1.00  0.83           O  
ATOM   5273  CB  LEU A 348     -11.376 -11.051  -6.278  1.00  0.83           C  
ATOM   5274  CG  LEU A 348     -11.523 -12.346  -6.980  1.00  0.83           C  
ATOM   5275  CD1 LEU A 348     -12.545 -12.224  -8.098  1.00  0.83           C  
ATOM   5276  CD2 LEU A 348     -10.199 -12.668  -7.519  1.00  0.83           C  
ATOM   5277  H   LEU A 348     -11.401  -8.840  -5.043  1.00  0.83           H  
ATOM   5278  HA  LEU A 348     -13.349 -10.366  -6.492  1.00  0.83           H  
ATOM   5279 1HB  LEU A 348     -10.970 -10.323  -6.984  1.00  0.83           H  
ATOM   5280 2HB  LEU A 348     -10.645 -11.183  -5.472  1.00  0.83           H  
ATOM   5281  HG  LEU A 348     -11.863 -13.120  -6.306  1.00  0.83           H  
ATOM   5282 1HD1 LEU A 348     -12.613 -13.177  -8.607  1.00  0.83           H  
ATOM   5283 2HD1 LEU A 348     -13.519 -11.963  -7.688  1.00  0.83           H  
ATOM   5284 3HD1 LEU A 348     -12.234 -11.454  -8.792  1.00  0.83           H  
ATOM   5285 1HD2 LEU A 348     -10.244 -13.554  -8.042  1.00  0.83           H  
ATOM   5286 2HD2 LEU A 348      -9.872 -11.874  -8.193  1.00  0.83           H  
ATOM   5287 3HD2 LEU A 348      -9.502 -12.759  -6.689  1.00  0.83           H  
ATOM   5288  N   ALA A 349     -12.770 -11.407  -3.404  1.00  0.79           N  
ATOM   5289  CA  ALA A 349     -13.355 -12.241  -2.358  1.00  0.79           C  
ATOM   5290  C   ALA A 349     -14.802 -11.845  -2.142  1.00  0.79           C  
ATOM   5291  O   ALA A 349     -15.680 -12.699  -1.970  1.00  0.79           O  
ATOM   5292  CB  ALA A 349     -12.576 -12.105  -1.061  1.00  0.79           C  
ATOM   5293  H   ALA A 349     -11.970 -10.828  -3.182  1.00  0.79           H  
ATOM   5294  HA  ALA A 349     -13.332 -13.266  -2.681  1.00  0.79           H  
ATOM   5295 1HB  ALA A 349     -13.014 -12.743  -0.291  1.00  0.79           H  
ATOM   5296 2HB  ALA A 349     -11.547 -12.405  -1.246  1.00  0.79           H  
ATOM   5297 3HB  ALA A 349     -12.597 -11.066  -0.730  1.00  0.79           H  
ATOM   5298  N   THR A 350     -15.058 -10.537  -2.204  1.00  0.76           N  
ATOM   5299  CA  THR A 350     -16.391  -9.998  -2.053  1.00  0.76           C  
ATOM   5300  C   THR A 350     -17.244 -10.452  -3.223  1.00  0.76           C  
ATOM   5301  O   THR A 350     -18.368 -10.921  -3.034  1.00  0.76           O  
ATOM   5302  CB  THR A 350     -16.351  -8.461  -2.029  1.00  0.76           C  
ATOM   5303  OG1 THR A 350     -15.549  -8.026  -0.934  1.00  0.76           O  
ATOM   5304  CG2 THR A 350     -17.753  -7.873  -1.920  1.00  0.76           C  
ATOM   5305  H   THR A 350     -14.289  -9.878  -2.334  1.00  0.76           H  
ATOM   5306  HA  THR A 350     -16.827 -10.372  -1.126  1.00  0.76           H  
ATOM   5307  HB  THR A 350     -15.903  -8.102  -2.942  1.00  0.76           H  
ATOM   5308  HG1 THR A 350     -14.616  -8.294  -1.113  1.00  0.76           H  
ATOM   5309 1HG2 THR A 350     -17.687  -6.791  -1.911  1.00  0.76           H  
ATOM   5310 2HG2 THR A 350     -18.344  -8.196  -2.775  1.00  0.76           H  
ATOM   5311 3HG2 THR A 350     -18.219  -8.210  -1.016  1.00  0.76           H  
ATOM   5312  N   ALA A 351     -16.693 -10.340  -4.436  1.00  0.76           N  
ATOM   5313  CA  ALA A 351     -17.394 -10.706  -5.650  1.00  0.76           C  
ATOM   5314  C   ALA A 351     -17.778 -12.165  -5.691  1.00  0.76           C  
ATOM   5315  O   ALA A 351     -18.907 -12.492  -6.036  1.00  0.76           O  
ATOM   5316  CB  ALA A 351     -16.518 -10.434  -6.841  1.00  0.76           C  
ATOM   5317  H   ALA A 351     -15.763  -9.942  -4.523  1.00  0.76           H  
ATOM   5318  HA  ALA A 351     -18.300 -10.106  -5.704  1.00  0.76           H  
ATOM   5319 1HB  ALA A 351     -17.061 -10.686  -7.705  1.00  0.76           H  
ATOM   5320 2HB  ALA A 351     -16.239  -9.395  -6.860  1.00  0.76           H  
ATOM   5321 3HB  ALA A 351     -15.631 -11.043  -6.783  1.00  0.76           H  
ATOM   5322  N   VAL A 352     -16.861 -13.044  -5.311  1.00  0.76           N  
ATOM   5323  CA  VAL A 352     -17.134 -14.470  -5.311  1.00  0.76           C  
ATOM   5324  C   VAL A 352     -18.167 -14.792  -4.264  1.00  0.76           C  
ATOM   5325  O   VAL A 352     -19.087 -15.590  -4.501  1.00  0.76           O  
ATOM   5326  CB  VAL A 352     -15.866 -15.291  -5.066  1.00  0.76           C  
ATOM   5327  CG1 VAL A 352     -16.219 -16.759  -4.862  1.00  0.76           C  
ATOM   5328  CG2 VAL A 352     -14.932 -15.152  -6.283  1.00  0.76           C  
ATOM   5329  H   VAL A 352     -15.938 -12.712  -5.036  1.00  0.76           H  
ATOM   5330  HA  VAL A 352     -17.527 -14.741  -6.290  1.00  0.76           H  
ATOM   5331  HB  VAL A 352     -15.381 -14.925  -4.163  1.00  0.76           H  
ATOM   5332 1HG1 VAL A 352     -15.316 -17.318  -4.670  1.00  0.76           H  
ATOM   5333 2HG1 VAL A 352     -16.886 -16.854  -4.003  1.00  0.76           H  
ATOM   5334 3HG1 VAL A 352     -16.707 -17.150  -5.746  1.00  0.76           H  
ATOM   5335 1HG2 VAL A 352     -14.026 -15.725  -6.134  1.00  0.76           H  
ATOM   5336 2HG2 VAL A 352     -15.448 -15.525  -7.153  1.00  0.76           H  
ATOM   5337 3HG2 VAL A 352     -14.676 -14.104  -6.430  1.00  0.76           H  
ATOM   5338  N   SER A 353     -18.031 -14.174  -3.089  1.00  0.77           N  
ATOM   5339  CA  SER A 353     -18.988 -14.447  -2.052  1.00  0.77           C  
ATOM   5340  C   SER A 353     -20.369 -14.036  -2.520  1.00  0.77           C  
ATOM   5341  O   SER A 353     -21.306 -14.835  -2.489  1.00  0.77           O  
ATOM   5342  CB  SER A 353     -18.631 -13.701  -0.773  1.00  0.77           C  
ATOM   5343  OG  SER A 353     -19.522 -14.036   0.255  1.00  0.77           O  
ATOM   5344  H   SER A 353     -17.258 -13.534  -2.901  1.00  0.77           H  
ATOM   5345  HA  SER A 353     -18.992 -15.508  -1.885  1.00  0.77           H  
ATOM   5346 1HB  SER A 353     -17.617 -13.954  -0.479  1.00  0.77           H  
ATOM   5347 2HB  SER A 353     -18.664 -12.626  -0.954  1.00  0.77           H  
ATOM   5348  HG  SER A 353     -19.419 -15.002   0.342  1.00  0.77           H  
ATOM   5349  N   ASN A 354     -20.487 -12.819  -3.037  1.00  0.78           N  
ATOM   5350  CA  ASN A 354     -21.768 -12.346  -3.509  1.00  0.78           C  
ATOM   5351  C   ASN A 354     -22.246 -13.100  -4.754  1.00  0.78           C  
ATOM   5352  O   ASN A 354     -23.443 -13.280  -4.925  1.00  0.78           O  
ATOM   5353  CB  ASN A 354     -21.746 -10.849  -3.685  1.00  0.78           C  
ATOM   5354  CG  ASN A 354     -21.835 -10.067  -2.366  1.00  0.78           C  
ATOM   5355  OD1 ASN A 354     -22.426 -10.526  -1.363  1.00  0.78           O  
ATOM   5356  ND2 ASN A 354     -21.256  -8.886  -2.359  1.00  0.78           N  
ATOM   5357  H   ASN A 354     -19.680 -12.199  -3.074  1.00  0.78           H  
ATOM   5358  HA  ASN A 354     -22.493 -12.540  -2.731  1.00  0.78           H  
ATOM   5359 1HB  ASN A 354     -20.832 -10.565  -4.208  1.00  0.78           H  
ATOM   5360 2HB  ASN A 354     -22.596 -10.566  -4.292  1.00  0.78           H  
ATOM   5361 1HD2 ASN A 354     -21.283  -8.308  -1.542  1.00  0.78           H  
ATOM   5362 2HD2 ASN A 354     -20.783  -8.554  -3.173  1.00  0.78           H  
ATOM   5363  N   MET A 355     -21.338 -13.607  -5.596  1.00  0.80           N  
ATOM   5364  CA  MET A 355     -21.734 -14.398  -6.766  1.00  0.80           C  
ATOM   5365  C   MET A 355     -22.525 -15.593  -6.315  1.00  0.80           C  
ATOM   5366  O   MET A 355     -23.617 -15.864  -6.816  1.00  0.80           O  
ATOM   5367  CB  MET A 355     -20.510 -14.890  -7.515  1.00  0.80           C  
ATOM   5368  CG  MET A 355     -20.763 -15.735  -8.703  1.00  0.80           C  
ATOM   5369  SD  MET A 355     -19.234 -16.381  -9.351  1.00  0.80           S  
ATOM   5370  CE  MET A 355     -18.751 -17.468  -7.995  1.00  0.80           C  
ATOM   5371  H   MET A 355     -20.352 -13.419  -5.455  1.00  0.80           H  
ATOM   5372  HA  MET A 355     -22.369 -13.810  -7.413  1.00  0.80           H  
ATOM   5373 1HB  MET A 355     -19.910 -14.055  -7.819  1.00  0.80           H  
ATOM   5374 2HB  MET A 355     -19.902 -15.480  -6.844  1.00  0.80           H  
ATOM   5375 1HG  MET A 355     -21.420 -16.565  -8.443  1.00  0.80           H  
ATOM   5376 2HG  MET A 355     -21.236 -15.136  -9.479  1.00  0.80           H  
ATOM   5377 1HE  MET A 355     -17.804 -17.953  -8.229  1.00  0.80           H  
ATOM   5378 2HE  MET A 355     -18.645 -16.879  -7.083  1.00  0.80           H  
ATOM   5379 3HE  MET A 355     -19.521 -18.226  -7.844  1.00  0.80           H  
ATOM   5380  N   THR A 356     -21.972 -16.292  -5.335  1.00  0.81           N  
ATOM   5381  CA  THR A 356     -22.599 -17.466  -4.777  1.00  0.81           C  
ATOM   5382  C   THR A 356     -23.925 -17.112  -4.128  1.00  0.81           C  
ATOM   5383  O   THR A 356     -24.941 -17.784  -4.332  1.00  0.81           O  
ATOM   5384  CB  THR A 356     -21.688 -18.086  -3.726  1.00  0.81           C  
ATOM   5385  OG1 THR A 356     -20.458 -18.491  -4.331  1.00  0.81           O  
ATOM   5386  CG2 THR A 356     -22.354 -19.241  -3.076  1.00  0.81           C  
ATOM   5387  H   THR A 356     -21.062 -15.994  -4.970  1.00  0.81           H  
ATOM   5388  HA  THR A 356     -22.777 -18.182  -5.578  1.00  0.81           H  
ATOM   5389  HB  THR A 356     -21.471 -17.341  -2.982  1.00  0.81           H  
ATOM   5390  HG1 THR A 356     -19.929 -17.691  -4.515  1.00  0.81           H  
ATOM   5391 1HG2 THR A 356     -21.684 -19.653  -2.324  1.00  0.81           H  
ATOM   5392 2HG2 THR A 356     -23.281 -18.912  -2.600  1.00  0.81           H  
ATOM   5393 3HG2 THR A 356     -22.576 -19.995  -3.827  1.00  0.81           H  
ATOM   5394  N   ILE A 357     -23.931 -16.025  -3.371  1.00  0.83           N  
ATOM   5395  CA  ILE A 357     -25.124 -15.653  -2.651  1.00  0.83           C  
ATOM   5396  C   ILE A 357     -26.249 -15.312  -3.648  1.00  0.83           C  
ATOM   5397  O   ILE A 357     -27.376 -15.815  -3.533  1.00  0.83           O  
ATOM   5398  CB  ILE A 357     -24.791 -14.480  -1.699  1.00  0.83           C  
ATOM   5399  CG1 ILE A 357     -23.829 -14.968  -0.636  1.00  0.83           C  
ATOM   5400  CG2 ILE A 357     -26.001 -13.942  -1.006  1.00  0.83           C  
ATOM   5401  CD1 ILE A 357     -23.195 -13.866   0.149  1.00  0.83           C  
ATOM   5402  H   ILE A 357     -23.070 -15.491  -3.242  1.00  0.83           H  
ATOM   5403  HA  ILE A 357     -25.410 -16.493  -2.064  1.00  0.83           H  
ATOM   5404  HB  ILE A 357     -24.323 -13.695  -2.260  1.00  0.83           H  
ATOM   5405 1HG1 ILE A 357     -24.349 -15.592   0.042  1.00  0.83           H  
ATOM   5406 2HG1 ILE A 357     -23.060 -15.564  -1.103  1.00  0.83           H  
ATOM   5407 1HG2 ILE A 357     -25.712 -13.127  -0.350  1.00  0.83           H  
ATOM   5408 2HG2 ILE A 357     -26.671 -13.587  -1.728  1.00  0.83           H  
ATOM   5409 3HG2 ILE A 357     -26.472 -14.719  -0.418  1.00  0.83           H  
ATOM   5410 1HD1 ILE A 357     -22.528 -14.295   0.867  1.00  0.83           H  
ATOM   5411 2HD1 ILE A 357     -22.627 -13.219  -0.512  1.00  0.83           H  
ATOM   5412 3HD1 ILE A 357     -23.960 -13.290   0.651  1.00  0.83           H  
ATOM   5413  N   MET A 358     -25.917 -14.527  -4.673  1.00  0.84           N  
ATOM   5414  CA  MET A 358     -26.861 -14.136  -5.710  1.00  0.84           C  
ATOM   5415  C   MET A 358     -27.280 -15.336  -6.566  1.00  0.84           C  
ATOM   5416  O   MET A 358     -28.428 -15.383  -7.015  1.00  0.84           O  
ATOM   5417  CB  MET A 358     -26.254 -13.015  -6.538  1.00  0.84           C  
ATOM   5418  CG  MET A 358     -26.055 -11.714  -5.727  1.00  0.84           C  
ATOM   5419  SD  MET A 358     -27.572 -11.022  -5.080  1.00  0.84           S  
ATOM   5420  CE  MET A 358     -27.604 -11.688  -3.463  1.00  0.84           C  
ATOM   5421  H   MET A 358     -24.972 -14.162  -4.727  1.00  0.84           H  
ATOM   5422  HA  MET A 358     -27.757 -13.751  -5.226  1.00  0.84           H  
ATOM   5423 1HB  MET A 358     -25.277 -13.330  -6.921  1.00  0.84           H  
ATOM   5424 2HB  MET A 358     -26.892 -12.796  -7.395  1.00  0.84           H  
ATOM   5425 1HG  MET A 358     -25.419 -11.926  -4.878  1.00  0.84           H  
ATOM   5426 2HG  MET A 358     -25.551 -10.965  -6.324  1.00  0.84           H  
ATOM   5427 1HE  MET A 358     -28.486 -11.330  -2.939  1.00  0.84           H  
ATOM   5428 2HE  MET A 358     -27.651 -12.764  -3.540  1.00  0.84           H  
ATOM   5429 3HE  MET A 358     -26.711 -11.388  -2.921  1.00  0.84           H  
ATOM   5430  N   PHE A 359     -26.401 -16.342  -6.731  1.00  0.85           N  
ATOM   5431  CA  PHE A 359     -26.786 -17.565  -7.436  1.00  0.85           C  
ATOM   5432  C   PHE A 359     -27.994 -18.163  -6.770  1.00  0.85           C  
ATOM   5433  O   PHE A 359     -28.965 -18.530  -7.435  1.00  0.85           O  
ATOM   5434  CB  PHE A 359     -25.711 -18.641  -7.474  1.00  0.85           C  
ATOM   5435  CG  PHE A 359     -26.305 -19.923  -8.011  1.00  0.85           C  
ATOM   5436  CD1 PHE A 359     -26.500 -20.124  -9.368  1.00  0.85           C  
ATOM   5437  CD2 PHE A 359     -26.720 -20.924  -7.119  1.00  0.85           C  
ATOM   5438  CE1 PHE A 359     -27.089 -21.295  -9.828  1.00  0.85           C  
ATOM   5439  CE2 PHE A 359     -27.306 -22.085  -7.573  1.00  0.85           C  
ATOM   5440  CZ  PHE A 359     -27.491 -22.274  -8.930  1.00  0.85           C  
ATOM   5441  H   PHE A 359     -25.445 -16.249  -6.394  1.00  0.85           H  
ATOM   5442  HA  PHE A 359     -27.046 -17.304  -8.463  1.00  0.85           H  
ATOM   5443 1HB  PHE A 359     -24.886 -18.328  -8.113  1.00  0.85           H  
ATOM   5444 2HB  PHE A 359     -25.326 -18.829  -6.486  1.00  0.85           H  
ATOM   5445  HD1 PHE A 359     -26.191 -19.348 -10.071  1.00  0.85           H  
ATOM   5446  HD2 PHE A 359     -26.581 -20.770  -6.047  1.00  0.85           H  
ATOM   5447  HE1 PHE A 359     -27.238 -21.443 -10.897  1.00  0.85           H  
ATOM   5448  HE2 PHE A 359     -27.625 -22.850  -6.863  1.00  0.85           H  
ATOM   5449  HZ  PHE A 359     -27.955 -23.191  -9.293  1.00  0.85           H  
ATOM   5450  N   PHE A 360     -27.932 -18.286  -5.447  1.00  0.86           N  
ATOM   5451  CA  PHE A 360     -29.069 -18.827  -4.729  1.00  0.86           C  
ATOM   5452  C   PHE A 360     -30.273 -17.934  -4.937  1.00  0.86           C  
ATOM   5453  O   PHE A 360     -31.376 -18.432  -5.096  1.00  0.86           O  
ATOM   5454  CB  PHE A 360     -28.767 -19.021  -3.268  1.00  0.86           C  
ATOM   5455  CG  PHE A 360     -28.031 -20.293  -2.986  1.00  0.86           C  
ATOM   5456  CD1 PHE A 360     -26.660 -20.338  -2.978  1.00  0.86           C  
ATOM   5457  CD2 PHE A 360     -28.733 -21.450  -2.702  1.00  0.86           C  
ATOM   5458  CE1 PHE A 360     -25.995 -21.490  -2.699  1.00  0.86           C  
ATOM   5459  CE2 PHE A 360     -28.067 -22.620  -2.420  1.00  0.86           C  
ATOM   5460  CZ  PHE A 360     -26.687 -22.637  -2.416  1.00  0.86           C  
ATOM   5461  H   PHE A 360     -27.086 -17.985  -4.953  1.00  0.86           H  
ATOM   5462  HA  PHE A 360     -29.296 -19.806  -5.142  1.00  0.86           H  
ATOM   5463 1HB  PHE A 360     -28.166 -18.189  -2.928  1.00  0.86           H  
ATOM   5464 2HB  PHE A 360     -29.693 -19.020  -2.696  1.00  0.86           H  
ATOM   5465  HD1 PHE A 360     -26.108 -19.439  -3.195  1.00  0.86           H  
ATOM   5466  HD2 PHE A 360     -29.824 -21.425  -2.700  1.00  0.86           H  
ATOM   5467  HE1 PHE A 360     -24.926 -21.490  -2.698  1.00  0.86           H  
ATOM   5468  HE2 PHE A 360     -28.627 -23.528  -2.193  1.00  0.86           H  
ATOM   5469  HZ  PHE A 360     -26.152 -23.559  -2.190  1.00  0.86           H  
ATOM   5470  N   GLY A 361     -30.079 -16.618  -4.977  1.00  0.86           N  
ATOM   5471  CA  GLY A 361     -31.188 -15.712  -5.282  1.00  0.86           C  
ATOM   5472  C   GLY A 361     -31.872 -16.152  -6.601  1.00  0.86           C  
ATOM   5473  O   GLY A 361     -33.089 -16.369  -6.642  1.00  0.86           O  
ATOM   5474  H   GLY A 361     -29.148 -16.244  -4.784  1.00  0.86           H  
ATOM   5475 1HA  GLY A 361     -31.909 -15.715  -4.465  1.00  0.86           H  
ATOM   5476 2HA  GLY A 361     -30.807 -14.693  -5.381  1.00  0.86           H  
ATOM   5477  N   TYR A 362     -31.075 -16.313  -7.673  1.00  0.87           N  
ATOM   5478  CA  TYR A 362     -31.590 -16.734  -8.993  1.00  0.87           C  
ATOM   5479  C   TYR A 362     -32.359 -18.049  -8.903  1.00  0.87           C  
ATOM   5480  O   TYR A 362     -33.511 -18.174  -9.356  1.00  0.87           O  
ATOM   5481  CB  TYR A 362     -30.420 -16.968  -9.986  1.00  0.87           C  
ATOM   5482  CG  TYR A 362     -30.844 -17.521 -11.353  1.00  0.87           C  
ATOM   5483  CD1 TYR A 362     -31.249 -16.678 -12.343  1.00  0.87           C  
ATOM   5484  CD2 TYR A 362     -30.855 -18.890 -11.581  1.00  0.87           C  
ATOM   5485  CE1 TYR A 362     -31.670 -17.151 -13.561  1.00  0.87           C  
ATOM   5486  CE2 TYR A 362     -31.276 -19.380 -12.802  1.00  0.87           C  
ATOM   5487  CZ  TYR A 362     -31.686 -18.506 -13.791  1.00  0.87           C  
ATOM   5488  OH  TYR A 362     -32.109 -18.986 -15.009  1.00  0.87           O  
ATOM   5489  H   TYR A 362     -30.079 -16.126  -7.552  1.00  0.87           H  
ATOM   5490  HA  TYR A 362     -32.261 -15.963  -9.371  1.00  0.87           H  
ATOM   5491 1HB  TYR A 362     -29.891 -16.031 -10.152  1.00  0.87           H  
ATOM   5492 2HB  TYR A 362     -29.708 -17.655  -9.561  1.00  0.87           H  
ATOM   5493  HD1 TYR A 362     -31.225 -15.646 -12.166  1.00  0.87           H  
ATOM   5494  HD2 TYR A 362     -30.537 -19.579 -10.800  1.00  0.87           H  
ATOM   5495  HE1 TYR A 362     -31.986 -16.458 -14.334  1.00  0.87           H  
ATOM   5496  HE2 TYR A 362     -31.289 -20.454 -12.982  1.00  0.87           H  
ATOM   5497  HH  TYR A 362     -32.092 -19.948 -14.996  1.00  0.87           H  
ATOM   5498  N   PHE A 363     -31.688 -19.041  -8.329  1.00  0.88           N  
ATOM   5499  CA  PHE A 363     -32.199 -20.390  -8.200  1.00  0.88           C  
ATOM   5500  C   PHE A 363     -33.479 -20.430  -7.403  1.00  0.88           C  
ATOM   5501  O   PHE A 363     -34.475 -21.009  -7.829  1.00  0.88           O  
ATOM   5502  CB  PHE A 363     -31.128 -21.247  -7.541  1.00  0.88           C  
ATOM   5503  CG  PHE A 363     -31.513 -22.626  -7.192  1.00  0.88           C  
ATOM   5504  CD1 PHE A 363     -31.569 -23.620  -8.149  1.00  0.88           C  
ATOM   5505  CD2 PHE A 363     -31.801 -22.941  -5.875  1.00  0.88           C  
ATOM   5506  CE1 PHE A 363     -31.917 -24.909  -7.798  1.00  0.88           C  
ATOM   5507  CE2 PHE A 363     -32.147 -24.222  -5.517  1.00  0.88           C  
ATOM   5508  CZ  PHE A 363     -32.206 -25.212  -6.481  1.00  0.88           C  
ATOM   5509  H   PHE A 363     -30.755 -18.842  -7.962  1.00  0.88           H  
ATOM   5510  HA  PHE A 363     -32.401 -20.778  -9.197  1.00  0.88           H  
ATOM   5511 1HB  PHE A 363     -30.264 -21.292  -8.200  1.00  0.88           H  
ATOM   5512 2HB  PHE A 363     -30.801 -20.756  -6.636  1.00  0.88           H  
ATOM   5513  HD1 PHE A 363     -31.336 -23.377  -9.186  1.00  0.88           H  
ATOM   5514  HD2 PHE A 363     -31.750 -22.154  -5.120  1.00  0.88           H  
ATOM   5515  HE1 PHE A 363     -31.961 -25.689  -8.558  1.00  0.88           H  
ATOM   5516  HE2 PHE A 363     -32.373 -24.457  -4.478  1.00  0.88           H  
ATOM   5517  HZ  PHE A 363     -32.480 -26.228  -6.202  1.00  0.88           H  
ATOM   5518  N   PHE A 364     -33.444 -19.823  -6.238  1.00  0.89           N  
ATOM   5519  CA  PHE A 364     -34.537 -19.810  -5.300  1.00  0.89           C  
ATOM   5520  C   PHE A 364     -35.792 -19.199  -5.938  1.00  0.89           C  
ATOM   5521  O   PHE A 364     -36.888 -19.755  -5.817  1.00  0.89           O  
ATOM   5522  CB  PHE A 364     -34.101 -19.066  -4.067  1.00  0.89           C  
ATOM   5523  CG  PHE A 364     -35.007 -19.147  -3.022  1.00  0.89           C  
ATOM   5524  CD1 PHE A 364     -34.954 -20.211  -2.154  1.00  0.89           C  
ATOM   5525  CD2 PHE A 364     -35.927 -18.214  -2.874  1.00  0.89           C  
ATOM   5526  CE1 PHE A 364     -35.830 -20.286  -1.153  1.00  0.89           C  
ATOM   5527  CE2 PHE A 364     -36.797 -18.295  -1.869  1.00  0.89           C  
ATOM   5528  CZ  PHE A 364     -36.744 -19.316  -1.034  1.00  0.89           C  
ATOM   5529  H   PHE A 364     -32.598 -19.341  -5.966  1.00  0.89           H  
ATOM   5530  HA  PHE A 364     -34.760 -20.839  -5.020  1.00  0.89           H  
ATOM   5531 1HB  PHE A 364     -33.152 -19.465  -3.719  1.00  0.89           H  
ATOM   5532 2HB  PHE A 364     -33.944 -18.011  -4.311  1.00  0.89           H  
ATOM   5533  HD1 PHE A 364     -34.197 -20.982  -2.287  1.00  0.89           H  
ATOM   5534  HD2 PHE A 364     -35.942 -17.392  -3.581  1.00  0.89           H  
ATOM   5535  HE1 PHE A 364     -35.812 -21.118  -0.450  1.00  0.89           H  
ATOM   5536  HE2 PHE A 364     -37.547 -17.535  -1.721  1.00  0.89           H  
ATOM   5537  HZ  PHE A 364     -37.443 -19.363  -0.279  1.00  0.89           H  
ATOM   5538  N   HIS A 365     -35.650 -18.057  -6.641  1.00  0.90           N  
ATOM   5539  CA  HIS A 365     -36.812 -17.493  -7.330  1.00  0.90           C  
ATOM   5540  C   HIS A 365     -37.348 -18.478  -8.355  1.00  0.90           C  
ATOM   5541  O   HIS A 365     -38.569 -18.653  -8.474  1.00  0.90           O  
ATOM   5542  CB  HIS A 365     -36.489 -16.191  -8.081  1.00  0.90           C  
ATOM   5543  CG  HIS A 365     -36.501 -14.921  -7.316  1.00  0.90           C  
ATOM   5544  ND1 HIS A 365     -37.682 -14.306  -6.954  1.00  0.90           N  
ATOM   5545  CD2 HIS A 365     -35.509 -14.115  -6.873  1.00  0.90           C  
ATOM   5546  CE1 HIS A 365     -37.413 -13.177  -6.322  1.00  0.90           C  
ATOM   5547  NE2 HIS A 365     -36.106 -13.042  -6.254  1.00  0.90           N  
ATOM   5548  H   HIS A 365     -34.740 -17.591  -6.708  1.00  0.90           H  
ATOM   5549  HA  HIS A 365     -37.604 -17.289  -6.611  1.00  0.90           H  
ATOM   5550 1HB  HIS A 365     -35.481 -16.291  -8.491  1.00  0.90           H  
ATOM   5551 2HB  HIS A 365     -37.171 -16.083  -8.924  1.00  0.90           H  
ATOM   5552  HD2 HIS A 365     -34.440 -14.276  -6.987  1.00  0.90           H  
ATOM   5553  HE1 HIS A 365     -38.151 -12.474  -5.913  1.00  0.90           H  
ATOM   5554  HE2 HIS A 365     -35.621 -12.264  -5.819  1.00  0.90           H  
ATOM   5555  N   THR A 366     -36.452 -19.158  -9.076  1.00  0.91           N  
ATOM   5556  CA  THR A 366     -36.899 -20.113 -10.070  1.00  0.91           C  
ATOM   5557  C   THR A 366     -37.672 -21.245  -9.389  1.00  0.91           C  
ATOM   5558  O   THR A 366     -38.748 -21.629  -9.851  1.00  0.91           O  
ATOM   5559  CB  THR A 366     -35.721 -20.680 -10.874  1.00  0.91           C  
ATOM   5560  OG1 THR A 366     -35.040 -19.610 -11.548  1.00  0.91           O  
ATOM   5561  CG2 THR A 366     -36.241 -21.666 -11.890  1.00  0.91           C  
ATOM   5562  H   THR A 366     -35.448 -18.989  -8.959  1.00  0.91           H  
ATOM   5563  HA  THR A 366     -37.571 -19.605 -10.761  1.00  0.91           H  
ATOM   5564  HB  THR A 366     -35.027 -21.184 -10.215  1.00  0.91           H  
ATOM   5565  HG1 THR A 366     -34.553 -19.079 -10.876  1.00  0.91           H  
ATOM   5566 1HG2 THR A 366     -35.410 -22.071 -12.463  1.00  0.91           H  
ATOM   5567 2HG2 THR A 366     -36.747 -22.466 -11.366  1.00  0.91           H  
ATOM   5568 3HG2 THR A 366     -36.939 -21.170 -12.562  1.00  0.91           H  
ATOM   5569  N   VAL A 367     -37.157 -21.747  -8.263  1.00  0.91           N  
ATOM   5570  CA  VAL A 367     -37.824 -22.826  -7.544  1.00  0.91           C  
ATOM   5571  C   VAL A 367     -39.207 -22.412  -7.070  1.00  0.91           C  
ATOM   5572  O   VAL A 367     -40.179 -23.131  -7.302  1.00  0.91           O  
ATOM   5573  CB  VAL A 367     -36.988 -23.281  -6.338  1.00  0.91           C  
ATOM   5574  CG1 VAL A 367     -37.804 -24.242  -5.469  1.00  0.91           C  
ATOM   5575  CG2 VAL A 367     -35.717 -23.976  -6.838  1.00  0.91           C  
ATOM   5576  H   VAL A 367     -36.265 -21.385  -7.926  1.00  0.91           H  
ATOM   5577  HA  VAL A 367     -37.931 -23.670  -8.224  1.00  0.91           H  
ATOM   5578  HB  VAL A 367     -36.723 -22.412  -5.733  1.00  0.91           H  
ATOM   5579 1HG1 VAL A 367     -37.205 -24.555  -4.618  1.00  0.91           H  
ATOM   5580 2HG1 VAL A 367     -38.707 -23.740  -5.114  1.00  0.91           H  
ATOM   5581 3HG1 VAL A 367     -38.083 -25.116  -6.057  1.00  0.91           H  
ATOM   5582 1HG2 VAL A 367     -35.122 -24.292  -5.986  1.00  0.91           H  
ATOM   5583 2HG2 VAL A 367     -35.987 -24.845  -7.435  1.00  0.91           H  
ATOM   5584 3HG2 VAL A 367     -35.137 -23.296  -7.446  1.00  0.91           H  
ATOM   5585  N   ILE A 368     -39.336 -21.227  -6.473  1.00  0.92           N  
ATOM   5586  CA  ILE A 368     -40.667 -20.802  -6.060  1.00  0.92           C  
ATOM   5587  C   ILE A 368     -41.604 -20.693  -7.241  1.00  0.92           C  
ATOM   5588  O   ILE A 368     -42.746 -21.155  -7.184  1.00  0.92           O  
ATOM   5589  CB  ILE A 368     -40.672 -19.443  -5.336  1.00  0.92           C  
ATOM   5590  CG1 ILE A 368     -40.064 -19.531  -3.981  1.00  0.92           C  
ATOM   5591  CG2 ILE A 368     -42.048 -18.889  -5.261  1.00  0.92           C  
ATOM   5592  CD1 ILE A 368     -39.874 -18.185  -3.360  1.00  0.92           C  
ATOM   5593  H   ILE A 368     -38.515 -20.646  -6.300  1.00  0.92           H  
ATOM   5594  HA  ILE A 368     -41.065 -21.548  -5.378  1.00  0.92           H  
ATOM   5595  HB  ILE A 368     -40.053 -18.747  -5.910  1.00  0.92           H  
ATOM   5596 1HG1 ILE A 368     -40.722 -20.116  -3.342  1.00  0.92           H  
ATOM   5597 2HG1 ILE A 368     -39.091 -20.027  -4.045  1.00  0.92           H  
ATOM   5598 1HG2 ILE A 368     -41.992 -17.919  -4.788  1.00  0.92           H  
ATOM   5599 2HG2 ILE A 368     -42.449 -18.779  -6.261  1.00  0.92           H  
ATOM   5600 3HG2 ILE A 368     -42.678 -19.544  -4.686  1.00  0.92           H  
ATOM   5601 1HD1 ILE A 368     -39.471 -18.310  -2.377  1.00  0.92           H  
ATOM   5602 2HD1 ILE A 368     -39.200 -17.579  -3.972  1.00  0.92           H  
ATOM   5603 3HD1 ILE A 368     -40.837 -17.680  -3.279  1.00  0.92           H  
ATOM   5604  N   SER A 369     -41.123 -20.109  -8.327  1.00  0.93           N  
ATOM   5605  CA  SER A 369     -41.942 -19.903  -9.497  1.00  0.93           C  
ATOM   5606  C   SER A 369     -42.462 -21.239 -10.040  1.00  0.93           C  
ATOM   5607  O   SER A 369     -43.649 -21.367 -10.381  1.00  0.93           O  
ATOM   5608  CB  SER A 369     -41.078 -19.216 -10.518  1.00  0.93           C  
ATOM   5609  OG  SER A 369     -40.652 -17.991 -10.035  1.00  0.93           O  
ATOM   5610  H   SER A 369     -40.164 -19.759  -8.334  1.00  0.93           H  
ATOM   5611  HA  SER A 369     -42.788 -19.269  -9.230  1.00  0.93           H  
ATOM   5612 1HB  SER A 369     -40.223 -19.833 -10.770  1.00  0.93           H  
ATOM   5613 2HB  SER A 369     -41.628 -19.046 -11.407  1.00  0.93           H  
ATOM   5614  HG  SER A 369     -40.018 -18.195  -9.312  1.00  0.93           H  
ATOM   5615  N   LEU A 370     -41.580 -22.246 -10.083  1.00  0.93           N  
ATOM   5616  CA  LEU A 370     -41.930 -23.578 -10.557  1.00  0.93           C  
ATOM   5617  C   LEU A 370     -42.932 -24.266  -9.648  1.00  0.93           C  
ATOM   5618  O   LEU A 370     -43.863 -24.921 -10.130  1.00  0.93           O  
ATOM   5619  CB  LEU A 370     -40.665 -24.433 -10.665  1.00  0.93           C  
ATOM   5620  CG  LEU A 370     -39.696 -24.049 -11.783  1.00  0.93           C  
ATOM   5621  CD1 LEU A 370     -38.403 -24.813 -11.601  1.00  0.93           C  
ATOM   5622  CD2 LEU A 370     -40.324 -24.380 -13.123  1.00  0.93           C  
ATOM   5623  H   LEU A 370     -40.616 -22.070  -9.794  1.00  0.93           H  
ATOM   5624  HA  LEU A 370     -42.375 -23.484 -11.544  1.00  0.93           H  
ATOM   5625 1HB  LEU A 370     -40.120 -24.351  -9.721  1.00  0.93           H  
ATOM   5626 2HB  LEU A 370     -40.953 -25.472 -10.806  1.00  0.93           H  
ATOM   5627  HG  LEU A 370     -39.487 -22.987 -11.739  1.00  0.93           H  
ATOM   5628 1HD1 LEU A 370     -37.706 -24.545 -12.392  1.00  0.93           H  
ATOM   5629 2HD1 LEU A 370     -37.971 -24.560 -10.631  1.00  0.93           H  
ATOM   5630 3HD1 LEU A 370     -38.605 -25.881 -11.641  1.00  0.93           H  
ATOM   5631 1HD2 LEU A 370     -39.637 -24.104 -13.924  1.00  0.93           H  
ATOM   5632 2HD2 LEU A 370     -40.530 -25.448 -13.173  1.00  0.93           H  
ATOM   5633 3HD2 LEU A 370     -41.248 -23.835 -13.234  1.00  0.93           H  
ATOM   5634  N   VAL A 371     -42.766 -24.111  -8.334  1.00  0.94           N  
ATOM   5635  CA  VAL A 371     -43.663 -24.762  -7.393  1.00  0.94           C  
ATOM   5636  C   VAL A 371     -45.062 -24.158  -7.468  1.00  0.94           C  
ATOM   5637  O   VAL A 371     -46.058 -24.887  -7.489  1.00  0.94           O  
ATOM   5638  CB  VAL A 371     -43.113 -24.720  -5.965  1.00  0.94           C  
ATOM   5639  CG1 VAL A 371     -44.139 -25.262  -5.046  1.00  0.94           C  
ATOM   5640  CG2 VAL A 371     -41.860 -25.569  -5.872  1.00  0.94           C  
ATOM   5641  H   VAL A 371     -41.978 -23.562  -7.981  1.00  0.94           H  
ATOM   5642  HA  VAL A 371     -43.733 -25.813  -7.670  1.00  0.94           H  
ATOM   5643  HB  VAL A 371     -42.888 -23.687  -5.685  1.00  0.94           H  
ATOM   5644 1HG1 VAL A 371     -43.763 -25.263  -4.035  1.00  0.94           H  
ATOM   5645 2HG1 VAL A 371     -45.044 -24.659  -5.106  1.00  0.94           H  
ATOM   5646 3HG1 VAL A 371     -44.356 -26.282  -5.345  1.00  0.94           H  
ATOM   5647 1HG2 VAL A 371     -41.477 -25.539  -4.851  1.00  0.94           H  
ATOM   5648 2HG2 VAL A 371     -42.098 -26.597  -6.143  1.00  0.94           H  
ATOM   5649 3HG2 VAL A 371     -41.108 -25.191  -6.546  1.00  0.94           H  
ATOM   5650  N   ILE A 372     -45.141 -22.830  -7.564  1.00  0.96           N  
ATOM   5651  CA  ILE A 372     -46.435 -22.173  -7.672  1.00  0.96           C  
ATOM   5652  C   ILE A 372     -47.156 -22.665  -8.905  1.00  0.96           C  
ATOM   5653  O   ILE A 372     -48.345 -22.977  -8.862  1.00  0.96           O  
ATOM   5654  CB  ILE A 372     -46.294 -20.649  -7.787  1.00  0.96           C  
ATOM   5655  CG1 ILE A 372     -45.792 -20.111  -6.542  1.00  0.96           C  
ATOM   5656  CG2 ILE A 372     -47.614 -20.007  -8.134  1.00  0.96           C  
ATOM   5657  CD1 ILE A 372     -45.376 -18.753  -6.646  1.00  0.96           C  
ATOM   5658  H   ILE A 372     -44.289 -22.267  -7.545  1.00  0.96           H  
ATOM   5659  HA  ILE A 372     -47.027 -22.420  -6.787  1.00  0.96           H  
ATOM   5660  HB  ILE A 372     -45.558 -20.418  -8.564  1.00  0.96           H  
ATOM   5661 1HG1 ILE A 372     -46.563 -20.197  -5.777  1.00  0.96           H  
ATOM   5662 2HG1 ILE A 372     -44.949 -20.678  -6.260  1.00  0.96           H  
ATOM   5663 1HG2 ILE A 372     -47.489 -18.930  -8.221  1.00  0.96           H  
ATOM   5664 2HG2 ILE A 372     -47.945 -20.410  -9.072  1.00  0.96           H  
ATOM   5665 3HG2 ILE A 372     -48.342 -20.225  -7.356  1.00  0.96           H  
ATOM   5666 1HD1 ILE A 372     -44.993 -18.410  -5.689  1.00  0.96           H  
ATOM   5667 2HD1 ILE A 372     -44.594 -18.702  -7.397  1.00  0.96           H  
ATOM   5668 3HD1 ILE A 372     -46.219 -18.146  -6.943  1.00  0.96           H  
ATOM   5669  N   ASN A 373     -46.437 -22.742 -10.028  1.00  0.99           N  
ATOM   5670  CA  ASN A 373     -47.075 -23.205 -11.241  1.00  0.99           C  
ATOM   5671  C   ASN A 373     -47.442 -24.693 -11.149  1.00  0.99           C  
ATOM   5672  O   ASN A 373     -48.517 -25.096 -11.592  1.00  0.99           O  
ATOM   5673  CB  ASN A 373     -46.183 -22.920 -12.425  1.00  0.99           C  
ATOM   5674  CG  ASN A 373     -46.899 -22.999 -13.761  1.00  0.99           C  
ATOM   5675  OD1 ASN A 373     -47.801 -22.189 -14.096  1.00  0.99           O  
ATOM   5676  ND2 ASN A 373     -46.516 -23.977 -14.547  1.00  0.99           N  
ATOM   5677  H   ASN A 373     -45.455 -22.458 -10.042  1.00  0.99           H  
ATOM   5678  HA  ASN A 373     -47.997 -22.666 -11.363  1.00  0.99           H  
ATOM   5679 1HB  ASN A 373     -45.759 -21.936 -12.298  1.00  0.99           H  
ATOM   5680 2HB  ASN A 373     -45.350 -23.630 -12.424  1.00  0.99           H  
ATOM   5681 1HD2 ASN A 373     -46.943 -24.098 -15.443  1.00  0.99           H  
ATOM   5682 2HD2 ASN A 373     -45.798 -24.606 -14.245  1.00  0.99           H  
ATOM   5683  N   SER A 374     -46.601 -25.505 -10.503  1.00  1.04           N  
ATOM   5684  CA  SER A 374     -46.843 -26.942 -10.367  1.00  1.04           C  
ATOM   5685  C   SER A 374     -48.139 -27.241  -9.615  1.00  1.04           C  
ATOM   5686  O   SER A 374     -48.839 -28.206  -9.923  1.00  1.04           O  
ATOM   5687  CB  SER A 374     -45.684 -27.606  -9.650  1.00  1.04           C  
ATOM   5688  OG  SER A 374     -44.505 -27.529 -10.417  1.00  1.04           O  
ATOM   5689  H   SER A 374     -45.724 -25.135 -10.141  1.00  1.04           H  
ATOM   5690  HA  SER A 374     -46.923 -27.368 -11.367  1.00  1.04           H  
ATOM   5691 1HB  SER A 374     -45.530 -27.123  -8.690  1.00  1.04           H  
ATOM   5692 2HB  SER A 374     -45.928 -28.647  -9.455  1.00  1.04           H  
ATOM   5693  HG  SER A 374     -44.312 -26.569 -10.509  1.00  1.04           H  
ATOM   5694  N   TYR A 375     -48.460 -26.405  -8.633  1.00  1.12           N  
ATOM   5695  CA  TYR A 375     -49.657 -26.580  -7.815  1.00  1.12           C  
ATOM   5696  C   TYR A 375     -50.894 -25.873  -8.377  1.00  1.12           C  
ATOM   5697  O   TYR A 375     -51.958 -25.884  -7.749  1.00  1.12           O  
ATOM   5698  CB  TYR A 375     -49.388 -26.062  -6.406  1.00  1.12           C  
ATOM   5699  CG  TYR A 375     -48.396 -26.872  -5.643  1.00  1.12           C  
ATOM   5700  CD1 TYR A 375     -47.593 -26.269  -4.700  1.00  1.12           C  
ATOM   5701  CD2 TYR A 375     -48.280 -28.229  -5.888  1.00  1.12           C  
ATOM   5702  CE1 TYR A 375     -46.680 -27.028  -3.995  1.00  1.12           C  
ATOM   5703  CE2 TYR A 375     -47.367 -28.981  -5.186  1.00  1.12           C  
ATOM   5704  CZ  TYR A 375     -46.568 -28.384  -4.242  1.00  1.12           C  
ATOM   5705  OH  TYR A 375     -45.654 -29.138  -3.538  1.00  1.12           O  
ATOM   5706  H   TYR A 375     -47.814 -25.643  -8.413  1.00  1.12           H  
ATOM   5707  HA  TYR A 375     -49.882 -27.644  -7.767  1.00  1.12           H  
ATOM   5708 1HB  TYR A 375     -49.002 -25.041  -6.477  1.00  1.12           H  
ATOM   5709 2HB  TYR A 375     -50.316 -26.024  -5.840  1.00  1.12           H  
ATOM   5710  HD1 TYR A 375     -47.678 -25.196  -4.513  1.00  1.12           H  
ATOM   5711  HD2 TYR A 375     -48.914 -28.704  -6.638  1.00  1.12           H  
ATOM   5712  HE1 TYR A 375     -46.042 -26.557  -3.250  1.00  1.12           H  
ATOM   5713  HE2 TYR A 375     -47.276 -30.050  -5.381  1.00  1.12           H  
ATOM   5714  HH  TYR A 375     -45.742 -30.062  -3.787  1.00  1.12           H  
ATOM   5715  N   TRP A 376     -50.754 -25.225  -9.528  1.00  1.24           N  
ATOM   5716  CA  TRP A 376     -51.823 -24.458 -10.149  1.00  1.24           C  
ATOM   5717  C   TRP A 376     -52.950 -25.333 -10.688  1.00  1.24           C  
ATOM   5718  O   TRP A 376     -52.715 -26.285 -11.431  1.00  1.24           O  
ATOM   5719  CB  TRP A 376     -51.223 -23.619 -11.266  1.00  1.24           C  
ATOM   5720  CG  TRP A 376     -52.148 -22.677 -11.906  1.00  1.24           C  
ATOM   5721  CD1 TRP A 376     -53.047 -21.907 -11.285  1.00  1.24           C  
ATOM   5722  CD2 TRP A 376     -52.233 -22.343 -13.298  1.00  1.24           C  
ATOM   5723  NE1 TRP A 376     -53.695 -21.125 -12.177  1.00  1.24           N  
ATOM   5724  CE2 TRP A 376     -53.215 -21.373 -13.415  1.00  1.24           C  
ATOM   5725  CE3 TRP A 376     -51.561 -22.778 -14.434  1.00  1.24           C  
ATOM   5726  CZ2 TRP A 376     -53.557 -20.826 -14.624  1.00  1.24           C  
ATOM   5727  CZ3 TRP A 376     -51.909 -22.227 -15.657  1.00  1.24           C  
ATOM   5728  CH2 TRP A 376     -52.886 -21.275 -15.745  1.00  1.24           C  
ATOM   5729  H   TRP A 376     -49.864 -25.264 -10.023  1.00  1.24           H  
ATOM   5730  HA  TRP A 376     -52.237 -23.787  -9.398  1.00  1.24           H  
ATOM   5731 1HB  TRP A 376     -50.372 -23.082 -10.876  1.00  1.24           H  
ATOM   5732 2HB  TRP A 376     -50.845 -24.283 -12.041  1.00  1.24           H  
ATOM   5733  HD1 TRP A 376     -53.228 -21.910 -10.217  1.00  1.24           H  
ATOM   5734  HE1 TRP A 376     -54.422 -20.446 -11.905  1.00  1.24           H  
ATOM   5735  HE3 TRP A 376     -50.780 -23.537 -14.362  1.00  1.24           H  
ATOM   5736  HZ2 TRP A 376     -54.322 -20.068 -14.718  1.00  1.24           H  
ATOM   5737  HZ3 TRP A 376     -51.385 -22.570 -16.548  1.00  1.24           H  
ATOM   5738  HH2 TRP A 376     -53.139 -20.857 -16.721  1.00  1.24           H  
ATOM   5739  N   ASP A 377     -54.195 -24.993 -10.338  1.00  1.42           N  
ATOM   5740  CA  ASP A 377     -55.348 -25.770 -10.808  1.00  1.42           C  
ATOM   5741  C   ASP A 377     -55.869 -25.345 -12.192  1.00  1.42           C  
ATOM   5742  O   ASP A 377     -56.887 -25.854 -12.660  1.00  1.42           O  
ATOM   5743  CB  ASP A 377     -56.498 -25.695  -9.801  1.00  1.42           C  
ATOM   5744  CG  ASP A 377     -57.087 -24.307  -9.655  1.00  1.42           C  
ATOM   5745  OD1 ASP A 377     -56.641 -23.411 -10.346  1.00  1.42           O  
ATOM   5746  OD2 ASP A 377     -58.017 -24.144  -8.864  1.00  1.42           O  
ATOM   5747  H   ASP A 377     -54.340 -24.207  -9.720  1.00  1.42           H  
ATOM   5748  HA  ASP A 377     -55.038 -26.813 -10.880  1.00  1.42           H  
ATOM   5749 1HB  ASP A 377     -57.289 -26.376 -10.113  1.00  1.42           H  
ATOM   5750 2HB  ASP A 377     -56.145 -26.031  -8.823  1.00  1.42           H  
ATOM   5751  N   GLY A 378     -55.175 -24.416 -12.842  1.00  1.67           N  
ATOM   5752  CA  GLY A 378     -55.546 -23.944 -14.170  1.00  1.67           C  
ATOM   5753  C   GLY A 378     -56.495 -22.733 -14.234  1.00  1.67           C  
ATOM   5754  O   GLY A 378     -56.779 -22.246 -15.329  1.00  1.67           O  
ATOM   5755  H   GLY A 378     -54.362 -24.023 -12.393  1.00  1.67           H  
ATOM   5756 1HA  GLY A 378     -54.635 -23.704 -14.714  1.00  1.67           H  
ATOM   5757 2HA  GLY A 378     -56.002 -24.771 -14.712  1.00  1.67           H  
ATOM   5758  N   LYS A 379     -57.009 -22.234 -13.107  1.00  2.00           N  
ATOM   5759  CA  LYS A 379     -57.925 -21.087 -13.204  1.00  2.00           C  
ATOM   5760  C   LYS A 379     -57.283 -19.826 -13.789  1.00  2.00           C  
ATOM   5761  O   LYS A 379     -56.182 -19.437 -13.397  1.00  2.00           O  
ATOM   5762  CB  LYS A 379     -58.500 -20.722 -11.836  1.00  2.00           C  
ATOM   5763  CG  LYS A 379     -59.482 -21.725 -11.252  1.00  2.00           C  
ATOM   5764  CD  LYS A 379     -59.983 -21.259  -9.886  1.00  2.00           C  
ATOM   5765  CE  LYS A 379     -60.971 -22.242  -9.281  1.00  2.00           C  
ATOM   5766  NZ  LYS A 379     -60.329 -23.550  -9.008  1.00  2.00           N  
ATOM   5767  H   LYS A 379     -56.789 -22.650 -12.187  1.00  2.00           H  
ATOM   5768  HA  LYS A 379     -58.747 -21.372 -13.860  1.00  2.00           H  
ATOM   5769 1HB  LYS A 379     -57.675 -20.621 -11.119  1.00  2.00           H  
ATOM   5770 2HB  LYS A 379     -58.996 -19.752 -11.899  1.00  2.00           H  
ATOM   5771 1HG  LYS A 379     -60.329 -21.844 -11.924  1.00  2.00           H  
ATOM   5772 2HG  LYS A 379     -58.990 -22.691 -11.141  1.00  2.00           H  
ATOM   5773 1HD  LYS A 379     -59.123 -21.175  -9.213  1.00  2.00           H  
ATOM   5774 2HD  LYS A 379     -60.453 -20.282  -9.974  1.00  2.00           H  
ATOM   5775 1HE  LYS A 379     -61.351 -21.836  -8.346  1.00  2.00           H  
ATOM   5776 2HE  LYS A 379     -61.803 -22.392  -9.967  1.00  2.00           H  
ATOM   5777 1HZ  LYS A 379     -60.979 -24.191  -8.606  1.00  2.00           H  
ATOM   5778 2HZ  LYS A 379     -59.962 -23.941  -9.864  1.00  2.00           H  
ATOM   5779 3HZ  LYS A 379     -59.525 -23.443  -8.371  1.00  2.00           H  
ATOM   5780  N   VAL A 380     -58.012 -19.172 -14.690  1.00  2.34           N  
ATOM   5781  CA  VAL A 380     -57.598 -17.913 -15.312  1.00  2.34           C  
ATOM   5782  C   VAL A 380     -58.717 -16.893 -15.171  1.00  2.34           C  
ATOM   5783  O   VAL A 380     -59.884 -17.237 -15.374  1.00  2.34           O  
ATOM   5784  CB  VAL A 380     -57.283 -18.101 -16.820  1.00  2.34           C  
ATOM   5785  CG1 VAL A 380     -56.885 -16.748 -17.453  1.00  2.34           C  
ATOM   5786  CG2 VAL A 380     -56.160 -19.132 -17.008  1.00  2.34           C  
ATOM   5787  H   VAL A 380     -58.899 -19.571 -14.966  1.00  2.34           H  
ATOM   5788  HA  VAL A 380     -56.715 -17.532 -14.801  1.00  2.34           H  
ATOM   5789  HB  VAL A 380     -58.182 -18.448 -17.327  1.00  2.34           H  
ATOM   5790 1HG1 VAL A 380     -56.684 -16.887 -18.512  1.00  2.34           H  
ATOM   5791 2HG1 VAL A 380     -57.690 -16.021 -17.343  1.00  2.34           H  
ATOM   5792 3HG1 VAL A 380     -56.001 -16.373 -16.971  1.00  2.34           H  
ATOM   5793 1HG2 VAL A 380     -55.963 -19.260 -18.071  1.00  2.34           H  
ATOM   5794 2HG2 VAL A 380     -55.262 -18.798 -16.524  1.00  2.34           H  
ATOM   5795 3HG2 VAL A 380     -56.460 -20.085 -16.585  1.00  2.34           H  
ATOM   5796  N   ILE A 381     -58.384 -15.667 -14.783  1.00  2.62           N  
ATOM   5797  CA  ILE A 381     -59.400 -14.626 -14.695  1.00  2.62           C  
ATOM   5798  C   ILE A 381     -59.037 -13.513 -15.659  1.00  2.62           C  
ATOM   5799  O   ILE A 381     -57.925 -12.983 -15.616  1.00  2.62           O  
ATOM   5800  CB  ILE A 381     -59.592 -14.082 -13.265  1.00  2.62           C  
ATOM   5801  CG1 ILE A 381     -60.049 -15.228 -12.325  1.00  2.62           C  
ATOM   5802  CG2 ILE A 381     -60.605 -12.957 -13.260  1.00  2.62           C  
ATOM   5803  CD1 ILE A 381     -60.146 -14.837 -10.856  1.00  2.62           C  
ATOM   5804  H   ILE A 381     -57.400 -15.431 -14.633  1.00  2.62           H  
ATOM   5805  HA  ILE A 381     -60.355 -15.040 -15.012  1.00  2.62           H  
ATOM   5806  HB  ILE A 381     -58.648 -13.700 -12.897  1.00  2.62           H  
ATOM   5807 1HG1 ILE A 381     -61.024 -15.583 -12.657  1.00  2.62           H  
ATOM   5808 2HG1 ILE A 381     -59.338 -16.051 -12.407  1.00  2.62           H  
ATOM   5809 1HG2 ILE A 381     -60.721 -12.581 -12.245  1.00  2.62           H  
ATOM   5810 2HG2 ILE A 381     -60.262 -12.152 -13.904  1.00  2.62           H  
ATOM   5811 3HG2 ILE A 381     -61.562 -13.330 -13.622  1.00  2.62           H  
ATOM   5812 1HD1 ILE A 381     -60.471 -15.700 -10.274  1.00  2.62           H  
ATOM   5813 2HD1 ILE A 381     -59.192 -14.497 -10.481  1.00  2.62           H  
ATOM   5814 3HD1 ILE A 381     -60.873 -14.034 -10.748  1.00  2.62           H  
ATOM   5815  N   SER A 382     -59.967 -13.163 -16.540  1.00  2.76           N  
ATOM   5816  CA  SER A 382     -59.678 -12.138 -17.528  1.00  2.76           C  
ATOM   5817  C   SER A 382     -58.428 -12.503 -18.317  1.00  2.76           C  
ATOM   5818  O   SER A 382     -58.291 -13.627 -18.800  1.00  2.76           O  
ATOM   5819  CB  SER A 382     -59.513 -10.773 -16.869  1.00  2.76           C  
ATOM   5820  OG  SER A 382     -59.374  -9.767 -17.835  1.00  2.76           O  
ATOM   5821  H   SER A 382     -60.866 -13.624 -16.530  1.00  2.76           H  
ATOM   5822  HA  SER A 382     -60.517 -12.084 -18.225  1.00  2.76           H  
ATOM   5823 1HB  SER A 382     -60.390 -10.564 -16.258  1.00  2.76           H  
ATOM   5824 2HB  SER A 382     -58.651 -10.760 -16.207  1.00  2.76           H  
ATOM   5825  HG  SER A 382     -60.189  -9.780 -18.349  1.00  2.76           H  
ATOM   5826  N   GLY A 383     -57.514 -11.549 -18.425  1.00  2.69           N  
ATOM   5827  CA  GLY A 383     -56.276 -11.713 -19.181  1.00  2.69           C  
ATOM   5828  C   GLY A 383     -55.076 -12.281 -18.403  1.00  2.69           C  
ATOM   5829  O   GLY A 383     -53.949 -12.222 -18.905  1.00  2.69           O  
ATOM   5830  H   GLY A 383     -57.713 -10.654 -17.989  1.00  2.69           H  
ATOM   5831 1HA  GLY A 383     -56.477 -12.362 -20.033  1.00  2.69           H  
ATOM   5832 2HA  GLY A 383     -55.998 -10.747 -19.596  1.00  2.69           H  
ATOM   5833  N   GLN A 384     -55.281 -12.797 -17.185  1.00  2.45           N  
ATOM   5834  CA  GLN A 384     -54.137 -13.278 -16.401  1.00  2.45           C  
ATOM   5835  C   GLN A 384     -54.396 -14.562 -15.610  1.00  2.45           C  
ATOM   5836  O   GLN A 384     -55.439 -14.728 -14.970  1.00  2.45           O  
ATOM   5837  CB  GLN A 384     -53.686 -12.177 -15.439  1.00  2.45           C  
ATOM   5838  CG  GLN A 384     -52.451 -12.519 -14.627  1.00  2.45           C  
ATOM   5839  CD  GLN A 384     -51.970 -11.368 -13.795  1.00  2.45           C  
ATOM   5840  OE1 GLN A 384     -52.596 -10.952 -12.814  1.00  2.45           O  
ATOM   5841  NE2 GLN A 384     -50.844 -10.829 -14.185  1.00  2.45           N  
ATOM   5842  H   GLN A 384     -56.223 -12.837 -16.793  1.00  2.45           H  
ATOM   5843  HA  GLN A 384     -53.320 -13.486 -17.090  1.00  2.45           H  
ATOM   5844 1HB  GLN A 384     -53.479 -11.265 -15.998  1.00  2.45           H  
ATOM   5845 2HB  GLN A 384     -54.494 -11.958 -14.740  1.00  2.45           H  
ATOM   5846 1HG  GLN A 384     -52.687 -13.331 -13.953  1.00  2.45           H  
ATOM   5847 2HG  GLN A 384     -51.645 -12.816 -15.304  1.00  2.45           H  
ATOM   5848 1HE2 GLN A 384     -50.458 -10.053 -13.685  1.00  2.45           H  
ATOM   5849 2HE2 GLN A 384     -50.361 -11.201 -14.988  1.00  2.45           H  
ATOM   5850  N   SER A 385     -53.415 -15.471 -15.646  1.00  2.13           N  
ATOM   5851  CA  SER A 385     -53.493 -16.725 -14.895  1.00  2.13           C  
ATOM   5852  C   SER A 385     -53.612 -16.431 -13.411  1.00  2.13           C  
ATOM   5853  O   SER A 385     -52.905 -15.558 -12.910  1.00  2.13           O  
ATOM   5854  CB  SER A 385     -52.244 -17.541 -15.150  1.00  2.13           C  
ATOM   5855  OG  SER A 385     -52.140 -17.903 -16.503  1.00  2.13           O  
ATOM   5856  H   SER A 385     -52.593 -15.280 -16.203  1.00  2.13           H  
ATOM   5857  HA  SER A 385     -54.370 -17.277 -15.206  1.00  2.13           H  
ATOM   5858 1HB  SER A 385     -51.372 -16.955 -14.867  1.00  2.13           H  
ATOM   5859 2HB  SER A 385     -52.249 -18.422 -14.522  1.00  2.13           H  
ATOM   5860  HG  SER A 385     -51.413 -18.534 -16.554  1.00  2.13           H  
ATOM   5861  N   VAL A 386     -54.451 -17.175 -12.695  1.00  1.81           N  
ATOM   5862  CA  VAL A 386     -54.598 -16.934 -11.265  1.00  1.81           C  
ATOM   5863  C   VAL A 386     -54.233 -18.144 -10.444  1.00  1.81           C  
ATOM   5864  O   VAL A 386     -54.769 -19.229 -10.638  1.00  1.81           O  
ATOM   5865  CB  VAL A 386     -56.028 -16.501 -10.945  1.00  1.81           C  
ATOM   5866  CG1 VAL A 386     -56.197 -16.292  -9.441  1.00  1.81           C  
ATOM   5867  CG2 VAL A 386     -56.311 -15.234 -11.701  1.00  1.81           C  
ATOM   5868  H   VAL A 386     -55.012 -17.906 -13.133  1.00  1.81           H  
ATOM   5869  HA  VAL A 386     -53.931 -16.121 -10.983  1.00  1.81           H  
ATOM   5870  HB  VAL A 386     -56.730 -17.282 -11.255  1.00  1.81           H  
ATOM   5871 1HG1 VAL A 386     -57.220 -15.982  -9.231  1.00  1.81           H  
ATOM   5872 2HG1 VAL A 386     -55.990 -17.224  -8.915  1.00  1.81           H  
ATOM   5873 3HG1 VAL A 386     -55.507 -15.520  -9.096  1.00  1.81           H  
ATOM   5874 1HG2 VAL A 386     -57.292 -14.916 -11.493  1.00  1.81           H  
ATOM   5875 2HG2 VAL A 386     -55.608 -14.458 -11.397  1.00  1.81           H  
ATOM   5876 3HG2 VAL A 386     -56.213 -15.413 -12.758  1.00  1.81           H  
ATOM   5877  N   TYR A 387     -53.338 -17.945  -9.498  1.00  1.55           N  
ATOM   5878  CA  TYR A 387     -52.853 -19.048  -8.699  1.00  1.55           C  
ATOM   5879  C   TYR A 387     -53.534 -19.124  -7.341  1.00  1.55           C  
ATOM   5880  O   TYR A 387     -53.965 -20.198  -6.921  1.00  1.55           O  
ATOM   5881  CB  TYR A 387     -51.345 -18.886  -8.625  1.00  1.55           C  
ATOM   5882  CG  TYR A 387     -50.738 -19.003 -10.031  1.00  1.55           C  
ATOM   5883  CD1 TYR A 387     -50.672 -17.900 -10.878  1.00  1.55           C  
ATOM   5884  CD2 TYR A 387     -50.249 -20.196 -10.461  1.00  1.55           C  
ATOM   5885  CE1 TYR A 387     -50.123 -18.034 -12.147  1.00  1.55           C  
ATOM   5886  CE2 TYR A 387     -49.697 -20.315 -11.719  1.00  1.55           C  
ATOM   5887  CZ  TYR A 387     -49.626 -19.269 -12.552  1.00  1.55           C  
ATOM   5888  OH  TYR A 387     -49.045 -19.448 -13.796  1.00  1.55           O  
ATOM   5889  H   TYR A 387     -52.957 -17.020  -9.370  1.00  1.55           H  
ATOM   5890  HA  TYR A 387     -53.074 -19.969  -9.218  1.00  1.55           H  
ATOM   5891 1HB  TYR A 387     -51.081 -17.917  -8.198  1.00  1.55           H  
ATOM   5892 2HB  TYR A 387     -50.920 -19.662  -7.996  1.00  1.55           H  
ATOM   5893  HD1 TYR A 387     -51.060 -16.934 -10.552  1.00  1.55           H  
ATOM   5894  HD2 TYR A 387     -50.296 -21.062  -9.802  1.00  1.55           H  
ATOM   5895  HE1 TYR A 387     -50.081 -17.174 -12.808  1.00  1.55           H  
ATOM   5896  HE2 TYR A 387     -49.320 -21.254 -12.058  1.00  1.55           H  
ATOM   5897  HH  TYR A 387     -48.691 -20.375 -13.862  1.00  1.55           H  
ATOM   5898  N   GLY A 388     -53.696 -17.987  -6.686  1.00  1.35           N  
ATOM   5899  CA  GLY A 388     -54.361 -17.954  -5.395  1.00  1.35           C  
ATOM   5900  C   GLY A 388     -53.458 -18.340  -4.235  1.00  1.35           C  
ATOM   5901  O   GLY A 388     -52.298 -18.740  -4.415  1.00  1.35           O  
ATOM   5902  H   GLY A 388     -53.347 -17.124  -7.073  1.00  1.35           H  
ATOM   5903 1HA  GLY A 388     -54.745 -16.944  -5.226  1.00  1.35           H  
ATOM   5904 2HA  GLY A 388     -55.226 -18.614  -5.418  1.00  1.35           H  
ATOM   5905  N   SER A 389     -54.033 -18.250  -3.039  1.00  1.21           N  
ATOM   5906  CA  SER A 389     -53.320 -18.503  -1.804  1.00  1.21           C  
ATOM   5907  C   SER A 389     -52.785 -19.911  -1.611  1.00  1.21           C  
ATOM   5908  O   SER A 389     -51.782 -20.098  -0.931  1.00  1.21           O  
ATOM   5909  CB  SER A 389     -54.251 -18.194  -0.653  1.00  1.21           C  
ATOM   5910  OG  SER A 389     -55.329 -19.089  -0.620  1.00  1.21           O  
ATOM   5911  H   SER A 389     -54.994 -17.939  -2.987  1.00  1.21           H  
ATOM   5912  HA  SER A 389     -52.479 -17.822  -1.796  1.00  1.21           H  
ATOM   5913 1HB  SER A 389     -53.708 -18.245   0.288  1.00  1.21           H  
ATOM   5914 2HB  SER A 389     -54.629 -17.187  -0.765  1.00  1.21           H  
ATOM   5915  HG  SER A 389     -55.868 -18.823   0.133  1.00  1.21           H  
ATOM   5916  N   GLY A 390     -53.415 -20.894  -2.234  1.00  1.10           N  
ATOM   5917  CA  GLY A 390     -52.985 -22.276  -2.099  1.00  1.10           C  
ATOM   5918  C   GLY A 390     -51.540 -22.431  -2.568  1.00  1.10           C  
ATOM   5919  O   GLY A 390     -50.638 -22.610  -1.742  1.00  1.10           O  
ATOM   5920  H   GLY A 390     -54.228 -20.667  -2.789  1.00  1.10           H  
ATOM   5921 1HA  GLY A 390     -53.048 -22.558  -1.048  1.00  1.10           H  
ATOM   5922 2HA  GLY A 390     -53.660 -22.939  -2.628  1.00  1.10           H  
ATOM   5923  N   PRO A 391     -51.300 -22.425  -3.893  1.00  1.03           N  
ATOM   5924  CA  PRO A 391     -50.002 -22.465  -4.530  1.00  1.03           C  
ATOM   5925  C   PRO A 391     -49.021 -21.450  -3.964  1.00  1.03           C  
ATOM   5926  O   PRO A 391     -47.840 -21.754  -3.822  1.00  1.03           O  
ATOM   5927  CB  PRO A 391     -50.349 -22.138  -5.979  1.00  1.03           C  
ATOM   5928  CG  PRO A 391     -51.730 -22.658  -6.159  1.00  1.03           C  
ATOM   5929  CD  PRO A 391     -52.423 -22.356  -4.857  1.00  1.03           C  
ATOM   5930  HA  PRO A 391     -49.592 -23.487  -4.444  1.00  1.03           H  
ATOM   5931 1HB  PRO A 391     -50.290 -21.051  -6.130  1.00  1.03           H  
ATOM   5932 2HB  PRO A 391     -49.628 -22.600  -6.664  1.00  1.03           H  
ATOM   5933 1HG  PRO A 391     -52.209 -22.162  -7.017  1.00  1.03           H  
ATOM   5934 2HG  PRO A 391     -51.705 -23.730  -6.386  1.00  1.03           H  
ATOM   5935 1HD  PRO A 391     -52.860 -21.347  -4.888  1.00  1.03           H  
ATOM   5936 2HD  PRO A 391     -53.165 -23.135  -4.691  1.00  1.03           H  
ATOM   5937  N   LEU A 392     -49.492 -20.252  -3.571  1.00  0.98           N  
ATOM   5938  CA  LEU A 392     -48.519 -19.319  -3.020  1.00  0.98           C  
ATOM   5939  C   LEU A 392     -47.995 -19.763  -1.676  1.00  0.98           C  
ATOM   5940  O   LEU A 392     -46.785 -19.844  -1.494  1.00  0.98           O  
ATOM   5941  CB  LEU A 392     -49.112 -17.923  -2.880  1.00  0.98           C  
ATOM   5942  CG  LEU A 392     -49.331 -17.186  -4.176  1.00  0.98           C  
ATOM   5943  CD1 LEU A 392     -50.125 -15.961  -3.906  1.00  0.98           C  
ATOM   5944  CD2 LEU A 392     -47.979 -16.821  -4.771  1.00  0.98           C  
ATOM   5945  H   LEU A 392     -50.466 -19.961  -3.686  1.00  0.98           H  
ATOM   5946  HA  LEU A 392     -47.677 -19.263  -3.708  1.00  0.98           H  
ATOM   5947 1HB  LEU A 392     -50.077 -18.010  -2.382  1.00  0.98           H  
ATOM   5948 2HB  LEU A 392     -48.455 -17.321  -2.254  1.00  0.98           H  
ATOM   5949  HG  LEU A 392     -49.889 -17.821  -4.871  1.00  0.98           H  
ATOM   5950 1HD1 LEU A 392     -50.295 -15.425  -4.836  1.00  0.98           H  
ATOM   5951 2HD1 LEU A 392     -51.081 -16.255  -3.473  1.00  0.98           H  
ATOM   5952 3HD1 LEU A 392     -49.592 -15.324  -3.218  1.00  0.98           H  
ATOM   5953 1HD2 LEU A 392     -48.123 -16.289  -5.711  1.00  0.98           H  
ATOM   5954 2HD2 LEU A 392     -47.431 -16.184  -4.072  1.00  0.98           H  
ATOM   5955 3HD2 LEU A 392     -47.423 -17.730  -4.946  1.00  0.98           H  
ATOM   5956  N   VAL A 393     -48.862 -20.146  -0.743  1.00  0.95           N  
ATOM   5957  CA  VAL A 393     -48.320 -20.513   0.553  1.00  0.95           C  
ATOM   5958  C   VAL A 393     -47.462 -21.745   0.430  1.00  0.95           C  
ATOM   5959  O   VAL A 393     -46.367 -21.796   0.994  1.00  0.95           O  
ATOM   5960  CB  VAL A 393     -49.400 -20.795   1.607  1.00  0.95           C  
ATOM   5961  CG1 VAL A 393     -48.711 -21.354   2.878  1.00  0.95           C  
ATOM   5962  CG2 VAL A 393     -50.170 -19.528   1.937  1.00  0.95           C  
ATOM   5963  H   VAL A 393     -49.871 -20.144  -0.905  1.00  0.95           H  
ATOM   5964  HA  VAL A 393     -47.703 -19.691   0.912  1.00  0.95           H  
ATOM   5965  HB  VAL A 393     -50.090 -21.549   1.219  1.00  0.95           H  
ATOM   5966 1HG1 VAL A 393     -49.461 -21.574   3.637  1.00  0.95           H  
ATOM   5967 2HG1 VAL A 393     -48.169 -22.268   2.627  1.00  0.95           H  
ATOM   5968 3HG1 VAL A 393     -48.010 -20.613   3.271  1.00  0.95           H  
ATOM   5969 1HG2 VAL A 393     -50.931 -19.751   2.681  1.00  0.95           H  
ATOM   5970 2HG2 VAL A 393     -49.504 -18.792   2.332  1.00  0.95           H  
ATOM   5971 3HG2 VAL A 393     -50.642 -19.147   1.039  1.00  0.95           H  
ATOM   5972  N   LYS A 394     -47.937 -22.735  -0.322  1.00  0.93           N  
ATOM   5973  CA  LYS A 394     -47.192 -23.970  -0.433  1.00  0.93           C  
ATOM   5974  C   LYS A 394     -45.814 -23.720  -1.024  1.00  0.93           C  
ATOM   5975  O   LYS A 394     -44.816 -24.268  -0.554  1.00  0.93           O  
ATOM   5976  CB  LYS A 394     -47.948 -24.939  -1.325  1.00  0.93           C  
ATOM   5977  CG  LYS A 394     -49.222 -25.497  -0.736  1.00  0.93           C  
ATOM   5978  CD  LYS A 394     -49.929 -26.405  -1.740  1.00  0.93           C  
ATOM   5979  CE  LYS A 394     -51.237 -26.939  -1.177  1.00  0.93           C  
ATOM   5980  NZ  LYS A 394     -51.950 -27.818  -2.152  1.00  0.93           N  
ATOM   5981  H   LYS A 394     -48.835 -22.633  -0.804  1.00  0.93           H  
ATOM   5982  HA  LYS A 394     -47.071 -24.395   0.561  1.00  0.93           H  
ATOM   5983 1HB  LYS A 394     -48.201 -24.440  -2.262  1.00  0.93           H  
ATOM   5984 2HB  LYS A 394     -47.308 -25.773  -1.549  1.00  0.93           H  
ATOM   5985 1HG  LYS A 394     -48.986 -26.067   0.161  1.00  0.93           H  
ATOM   5986 2HG  LYS A 394     -49.882 -24.674  -0.461  1.00  0.93           H  
ATOM   5987 1HD  LYS A 394     -50.139 -25.835  -2.651  1.00  0.93           H  
ATOM   5988 2HD  LYS A 394     -49.281 -27.242  -1.999  1.00  0.93           H  
ATOM   5989 1HE  LYS A 394     -51.030 -27.508  -0.273  1.00  0.93           H  
ATOM   5990 2HE  LYS A 394     -51.883 -26.097  -0.925  1.00  0.93           H  
ATOM   5991 1HZ  LYS A 394     -52.812 -28.149  -1.742  1.00  0.93           H  
ATOM   5992 2HZ  LYS A 394     -52.156 -27.295  -2.993  1.00  0.93           H  
ATOM   5993 3HZ  LYS A 394     -51.363 -28.607  -2.384  1.00  0.93           H  
ATOM   5994  N   ALA A 395     -45.745 -22.864  -2.042  1.00  0.93           N  
ATOM   5995  CA  ALA A 395     -44.479 -22.523  -2.651  1.00  0.93           C  
ATOM   5996  C   ALA A 395     -43.583 -21.749  -1.722  1.00  0.93           C  
ATOM   5997  O   ALA A 395     -42.380 -22.007  -1.657  1.00  0.93           O  
ATOM   5998  CB  ALA A 395     -44.712 -21.723  -3.883  1.00  0.93           C  
ATOM   5999  H   ALA A 395     -46.587 -22.435  -2.424  1.00  0.93           H  
ATOM   6000  HA  ALA A 395     -43.972 -23.441  -2.898  1.00  0.93           H  
ATOM   6001 1HB  ALA A 395     -43.761 -21.507  -4.355  1.00  0.93           H  
ATOM   6002 2HB  ALA A 395     -45.337 -22.297  -4.562  1.00  0.93           H  
ATOM   6003 3HB  ALA A 395     -45.220 -20.796  -3.615  1.00  0.93           H  
ATOM   6004  N   MET A 396     -44.167 -20.833  -0.948  1.00  0.94           N  
ATOM   6005  CA  MET A 396     -43.380 -19.996  -0.068  1.00  0.94           C  
ATOM   6006  C   MET A 396     -42.738 -20.813   1.042  1.00  0.94           C  
ATOM   6007  O   MET A 396     -41.738 -20.394   1.598  1.00  0.94           O  
ATOM   6008  CB  MET A 396     -44.163 -18.870   0.594  1.00  0.94           C  
ATOM   6009  CG  MET A 396     -44.785 -17.725  -0.259  1.00  0.94           C  
ATOM   6010  SD  MET A 396     -43.714 -16.848  -1.366  1.00  0.94           S  
ATOM   6011  CE  MET A 396     -44.283 -17.581  -2.894  1.00  0.94           C  
ATOM   6012  H   MET A 396     -45.173 -20.673  -1.015  1.00  0.94           H  
ATOM   6013  HA  MET A 396     -42.578 -19.552  -0.655  1.00  0.94           H  
ATOM   6014 1HB  MET A 396     -44.997 -19.330   1.118  1.00  0.94           H  
ATOM   6015 2HB  MET A 396     -43.526 -18.400   1.337  1.00  0.94           H  
ATOM   6016 1HG  MET A 396     -45.607 -18.057  -0.811  1.00  0.94           H  
ATOM   6017 2HG  MET A 396     -45.162 -17.008   0.444  1.00  0.94           H  
ATOM   6018 1HE  MET A 396     -43.757 -17.134  -3.721  1.00  0.94           H  
ATOM   6019 2HE  MET A 396     -44.112 -18.656  -2.872  1.00  0.94           H  
ATOM   6020 3HE  MET A 396     -45.355 -17.392  -3.009  1.00  0.94           H  
ATOM   6021  N   LEU A 397     -43.250 -22.003   1.358  1.00  0.95           N  
ATOM   6022  CA  LEU A 397     -42.649 -22.792   2.439  1.00  0.95           C  
ATOM   6023  C   LEU A 397     -41.148 -23.071   2.196  1.00  0.95           C  
ATOM   6024  O   LEU A 397     -40.401 -23.342   3.143  1.00  0.95           O  
ATOM   6025  CB  LEU A 397     -43.417 -24.096   2.632  1.00  0.95           C  
ATOM   6026  CG  LEU A 397     -44.857 -23.910   3.162  1.00  0.95           C  
ATOM   6027  CD1 LEU A 397     -45.570 -25.249   3.174  1.00  0.95           C  
ATOM   6028  CD2 LEU A 397     -44.826 -23.260   4.550  1.00  0.95           C  
ATOM   6029  H   LEU A 397     -44.105 -22.320   0.895  1.00  0.95           H  
ATOM   6030  HA  LEU A 397     -42.735 -22.222   3.360  1.00  0.95           H  
ATOM   6031 1HB  LEU A 397     -43.476 -24.610   1.672  1.00  0.95           H  
ATOM   6032 2HB  LEU A 397     -42.872 -24.726   3.332  1.00  0.95           H  
ATOM   6033  HG  LEU A 397     -45.389 -23.272   2.496  1.00  0.95           H  
ATOM   6034 1HD1 LEU A 397     -46.594 -25.111   3.519  1.00  0.95           H  
ATOM   6035 2HD1 LEU A 397     -45.577 -25.658   2.161  1.00  0.95           H  
ATOM   6036 3HD1 LEU A 397     -45.049 -25.935   3.840  1.00  0.95           H  
ATOM   6037 1HD2 LEU A 397     -45.847 -23.114   4.907  1.00  0.95           H  
ATOM   6038 2HD2 LEU A 397     -44.286 -23.906   5.241  1.00  0.95           H  
ATOM   6039 3HD2 LEU A 397     -44.326 -22.300   4.487  1.00  0.95           H  
ATOM   6040  N   VAL A 398     -40.697 -23.008   0.935  1.00  0.96           N  
ATOM   6041  CA  VAL A 398     -39.287 -23.214   0.613  1.00  0.96           C  
ATOM   6042  C   VAL A 398     -38.396 -22.150   1.302  1.00  0.96           C  
ATOM   6043  O   VAL A 398     -37.189 -22.346   1.469  1.00  0.96           O  
ATOM   6044  CB  VAL A 398     -39.071 -23.212  -0.910  1.00  0.96           C  
ATOM   6045  CG1 VAL A 398     -39.201 -21.840  -1.451  1.00  0.96           C  
ATOM   6046  CG2 VAL A 398     -37.698 -23.779  -1.216  1.00  0.96           C  
ATOM   6047  H   VAL A 398     -41.344 -22.772   0.177  1.00  0.96           H  
ATOM   6048  HA  VAL A 398     -38.992 -24.192   0.977  1.00  0.96           H  
ATOM   6049  HB  VAL A 398     -39.844 -23.822  -1.380  1.00  0.96           H  
ATOM   6050 1HG1 VAL A 398     -39.053 -21.863  -2.527  1.00  0.96           H  
ATOM   6051 2HG1 VAL A 398     -40.167 -21.434  -1.221  1.00  0.96           H  
ATOM   6052 3HG1 VAL A 398     -38.474 -21.249  -1.007  1.00  0.96           H  
ATOM   6053 1HG2 VAL A 398     -37.543 -23.790  -2.290  1.00  0.96           H  
ATOM   6054 2HG2 VAL A 398     -36.940 -23.161  -0.746  1.00  0.96           H  
ATOM   6055 3HG2 VAL A 398     -37.629 -24.795  -0.825  1.00  0.96           H  
ATOM   6056  N   VAL A 399     -38.996 -21.002   1.646  1.00  0.96           N  
ATOM   6057  CA  VAL A 399     -38.357 -19.866   2.297  1.00  0.96           C  
ATOM   6058  C   VAL A 399     -37.724 -20.265   3.657  1.00  0.96           C  
ATOM   6059  O   VAL A 399     -36.495 -20.314   3.733  1.00  0.96           O  
ATOM   6060  CB  VAL A 399     -39.396 -18.692   2.329  1.00  0.96           C  
ATOM   6061  CG1 VAL A 399     -38.963 -17.588   3.094  1.00  0.96           C  
ATOM   6062  CG2 VAL A 399     -39.695 -18.195   0.906  1.00  0.96           C  
ATOM   6063  H   VAL A 399     -39.994 -20.921   1.473  1.00  0.96           H  
ATOM   6064  HA  VAL A 399     -37.532 -19.532   1.699  1.00  0.96           H  
ATOM   6065  HB  VAL A 399     -40.284 -19.032   2.755  1.00  0.96           H  
ATOM   6066 1HG1 VAL A 399     -39.747 -16.832   3.091  1.00  0.96           H  
ATOM   6067 2HG1 VAL A 399     -38.769 -17.916   4.087  1.00  0.96           H  
ATOM   6068 3HG1 VAL A 399     -38.099 -17.175   2.671  1.00  0.96           H  
ATOM   6069 1HG2 VAL A 399     -40.450 -17.409   0.953  1.00  0.96           H  
ATOM   6070 2HG2 VAL A 399     -38.799 -17.791   0.458  1.00  0.96           H  
ATOM   6071 3HG2 VAL A 399     -40.070 -19.015   0.300  1.00  0.96           H  
ATOM   6072  N   PRO A 400     -38.463 -20.630   4.732  1.00  0.96           N  
ATOM   6073  CA  PRO A 400     -37.849 -21.066   5.970  1.00  0.96           C  
ATOM   6074  C   PRO A 400     -37.012 -22.336   5.788  1.00  0.96           C  
ATOM   6075  O   PRO A 400     -36.041 -22.536   6.527  1.00  0.96           O  
ATOM   6076  CB  PRO A 400     -39.063 -21.322   6.872  1.00  0.96           C  
ATOM   6077  CG  PRO A 400     -40.222 -21.515   5.927  1.00  0.96           C  
ATOM   6078  CD  PRO A 400     -39.919 -20.614   4.762  1.00  0.96           C  
ATOM   6079  HA  PRO A 400     -37.235 -20.251   6.370  1.00  0.96           H  
ATOM   6080 1HB  PRO A 400     -38.880 -22.204   7.499  1.00  0.96           H  
ATOM   6081 2HB  PRO A 400     -39.205 -20.468   7.562  1.00  0.96           H  
ATOM   6082 1HG  PRO A 400     -40.302 -22.572   5.625  1.00  0.96           H  
ATOM   6083 2HG  PRO A 400     -41.163 -21.255   6.429  1.00  0.96           H  
ATOM   6084 1HD  PRO A 400     -40.354 -21.019   3.873  1.00  0.96           H  
ATOM   6085 2HD  PRO A 400     -40.286 -19.620   4.972  1.00  0.96           H  
ATOM   6086  N   ILE A 401     -37.301 -23.156   4.765  1.00  0.94           N  
ATOM   6087  CA  ILE A 401     -36.471 -24.339   4.564  1.00  0.94           C  
ATOM   6088  C   ILE A 401     -35.064 -23.925   4.145  1.00  0.94           C  
ATOM   6089  O   ILE A 401     -34.074 -24.413   4.700  1.00  0.94           O  
ATOM   6090  CB  ILE A 401     -37.076 -25.296   3.527  1.00  0.94           C  
ATOM   6091  CG1 ILE A 401     -38.383 -25.896   4.081  1.00  0.94           C  
ATOM   6092  CG2 ILE A 401     -36.074 -26.379   3.169  1.00  0.94           C  
ATOM   6093  CD1 ILE A 401     -39.220 -26.638   3.050  1.00  0.94           C  
ATOM   6094  H   ILE A 401     -38.116 -23.009   4.160  1.00  0.94           H  
ATOM   6095  HA  ILE A 401     -36.398 -24.874   5.511  1.00  0.94           H  
ATOM   6096  HB  ILE A 401     -37.327 -24.738   2.635  1.00  0.94           H  
ATOM   6097 1HG1 ILE A 401     -38.135 -26.587   4.884  1.00  0.94           H  
ATOM   6098 2HG1 ILE A 401     -38.990 -25.087   4.494  1.00  0.94           H  
ATOM   6099 1HG2 ILE A 401     -36.509 -27.041   2.423  1.00  0.94           H  
ATOM   6100 2HG2 ILE A 401     -35.174 -25.919   2.763  1.00  0.94           H  
ATOM   6101 3HG2 ILE A 401     -35.818 -26.951   4.060  1.00  0.94           H  
ATOM   6102 1HD1 ILE A 401     -40.120 -27.025   3.526  1.00  0.94           H  
ATOM   6103 2HD1 ILE A 401     -39.503 -25.964   2.255  1.00  0.94           H  
ATOM   6104 3HD1 ILE A 401     -38.644 -27.463   2.638  1.00  0.94           H  
ATOM   6105  N   GLY A 402     -34.972 -23.007   3.179  1.00  0.91           N  
ATOM   6106  CA  GLY A 402     -33.679 -22.523   2.713  1.00  0.91           C  
ATOM   6107  C   GLY A 402     -32.881 -21.885   3.846  1.00  0.91           C  
ATOM   6108  O   GLY A 402     -31.664 -22.093   3.958  1.00  0.91           O  
ATOM   6109  H   GLY A 402     -35.821 -22.643   2.743  1.00  0.91           H  
ATOM   6110 1HA  GLY A 402     -33.115 -23.344   2.279  1.00  0.91           H  
ATOM   6111 2HA  GLY A 402     -33.838 -21.789   1.922  1.00  0.91           H  
ATOM   6112  N   VAL A 403     -33.580 -21.181   4.741  1.00  0.88           N  
ATOM   6113  CA  VAL A 403     -32.900 -20.534   5.850  1.00  0.88           C  
ATOM   6114  C   VAL A 403     -32.297 -21.590   6.771  1.00  0.88           C  
ATOM   6115  O   VAL A 403     -31.135 -21.477   7.189  1.00  0.88           O  
ATOM   6116  CB  VAL A 403     -33.856 -19.665   6.665  1.00  0.88           C  
ATOM   6117  CG1 VAL A 403     -33.131 -19.147   7.855  1.00  0.88           C  
ATOM   6118  CG2 VAL A 403     -34.389 -18.542   5.848  1.00  0.88           C  
ATOM   6119  H   VAL A 403     -34.584 -21.050   4.595  1.00  0.88           H  
ATOM   6120  HA  VAL A 403     -32.102 -19.910   5.453  1.00  0.88           H  
ATOM   6121  HB  VAL A 403     -34.683 -20.279   7.024  1.00  0.88           H  
ATOM   6122 1HG1 VAL A 403     -33.808 -18.555   8.434  1.00  0.88           H  
ATOM   6123 2HG1 VAL A 403     -32.762 -19.979   8.459  1.00  0.88           H  
ATOM   6124 3HG1 VAL A 403     -32.291 -18.531   7.539  1.00  0.88           H  
ATOM   6125 1HG2 VAL A 403     -35.054 -17.958   6.455  1.00  0.88           H  
ATOM   6126 2HG2 VAL A 403     -33.567 -17.915   5.489  1.00  0.88           H  
ATOM   6127 3HG2 VAL A 403     -34.930 -18.950   5.018  1.00  0.88           H  
ATOM   6128  N   LEU A 404     -33.081 -22.635   7.070  1.00  0.85           N  
ATOM   6129  CA  LEU A 404     -32.609 -23.724   7.915  1.00  0.85           C  
ATOM   6130  C   LEU A 404     -31.373 -24.377   7.323  1.00  0.85           C  
ATOM   6131  O   LEU A 404     -30.403 -24.646   8.032  1.00  0.85           O  
ATOM   6132  CB  LEU A 404     -33.682 -24.791   8.124  1.00  0.85           C  
ATOM   6133  CG  LEU A 404     -33.210 -25.979   8.984  1.00  0.85           C  
ATOM   6134  CD1 LEU A 404     -32.774 -25.477  10.368  1.00  0.85           C  
ATOM   6135  CD2 LEU A 404     -34.339 -26.979   9.108  1.00  0.85           C  
ATOM   6136  H   LEU A 404     -34.037 -22.668   6.710  1.00  0.85           H  
ATOM   6137  HA  LEU A 404     -32.352 -23.309   8.888  1.00  0.85           H  
ATOM   6138 1HB  LEU A 404     -34.551 -24.341   8.583  1.00  0.85           H  
ATOM   6139 2HB  LEU A 404     -33.979 -25.179   7.149  1.00  0.85           H  
ATOM   6140  HG  LEU A 404     -32.351 -26.452   8.506  1.00  0.85           H  
ATOM   6141 1HD1 LEU A 404     -32.431 -26.320  10.966  1.00  0.85           H  
ATOM   6142 2HD1 LEU A 404     -31.963 -24.759  10.256  1.00  0.85           H  
ATOM   6143 3HD1 LEU A 404     -33.604 -25.006  10.865  1.00  0.85           H  
ATOM   6144 1HD2 LEU A 404     -34.010 -27.827   9.711  1.00  0.85           H  
ATOM   6145 2HD2 LEU A 404     -35.194 -26.500   9.588  1.00  0.85           H  
ATOM   6146 3HD2 LEU A 404     -34.626 -27.326   8.115  1.00  0.85           H  
ATOM   6147  N   ILE A 405     -31.382 -24.619   6.017  1.00  0.84           N  
ATOM   6148  CA  ILE A 405     -30.234 -25.255   5.390  1.00  0.84           C  
ATOM   6149  C   ILE A 405     -28.981 -24.405   5.588  1.00  0.84           C  
ATOM   6150  O   ILE A 405     -27.925 -24.925   5.975  1.00  0.84           O  
ATOM   6151  CB  ILE A 405     -30.498 -25.465   3.892  1.00  0.84           C  
ATOM   6152  CG1 ILE A 405     -31.591 -26.523   3.712  1.00  0.84           C  
ATOM   6153  CG2 ILE A 405     -29.214 -25.851   3.173  1.00  0.84           C  
ATOM   6154  CD1 ILE A 405     -32.145 -26.591   2.315  1.00  0.84           C  
ATOM   6155  H   ILE A 405     -32.212 -24.388   5.466  1.00  0.84           H  
ATOM   6156  HA  ILE A 405     -30.074 -26.223   5.859  1.00  0.84           H  
ATOM   6157  HB  ILE A 405     -30.875 -24.536   3.466  1.00  0.84           H  
ATOM   6158 1HG1 ILE A 405     -31.182 -27.497   3.969  1.00  0.84           H  
ATOM   6159 2HG1 ILE A 405     -32.411 -26.300   4.397  1.00  0.84           H  
ATOM   6160 1HG2 ILE A 405     -29.418 -25.978   2.111  1.00  0.84           H  
ATOM   6161 2HG2 ILE A 405     -28.473 -25.065   3.305  1.00  0.84           H  
ATOM   6162 3HG2 ILE A 405     -28.831 -26.783   3.584  1.00  0.84           H  
ATOM   6163 1HD1 ILE A 405     -32.914 -27.361   2.269  1.00  0.84           H  
ATOM   6164 2HD1 ILE A 405     -32.580 -25.632   2.055  1.00  0.84           H  
ATOM   6165 3HD1 ILE A 405     -31.347 -26.832   1.618  1.00  0.84           H  
ATOM   6166  N   GLY A 406     -29.100 -23.096   5.362  1.00  0.85           N  
ATOM   6167  CA  GLY A 406     -27.972 -22.195   5.570  1.00  0.85           C  
ATOM   6168  C   GLY A 406     -27.509 -22.197   7.026  1.00  0.85           C  
ATOM   6169  O   GLY A 406     -26.303 -22.197   7.305  1.00  0.85           O  
ATOM   6170  H   GLY A 406     -29.995 -22.723   5.034  1.00  0.85           H  
ATOM   6171 1HA  GLY A 406     -27.150 -22.487   4.919  1.00  0.85           H  
ATOM   6172 2HA  GLY A 406     -28.266 -21.187   5.285  1.00  0.85           H  
ATOM   6173  N   THR A 407     -28.466 -22.258   7.955  1.00  0.87           N  
ATOM   6174  CA  THR A 407     -28.187 -22.224   9.385  1.00  0.87           C  
ATOM   6175  C   THR A 407     -27.357 -23.438   9.792  1.00  0.87           C  
ATOM   6176  O   THR A 407     -26.362 -23.316  10.520  1.00  0.87           O  
ATOM   6177  CB  THR A 407     -29.506 -22.232  10.166  1.00  0.87           C  
ATOM   6178  OG1 THR A 407     -30.303 -21.104   9.770  1.00  0.87           O  
ATOM   6179  CG2 THR A 407     -29.236 -22.135  11.625  1.00  0.87           C  
ATOM   6180  H   THR A 407     -29.440 -22.261   7.653  1.00  0.87           H  
ATOM   6181  HA  THR A 407     -27.623 -21.325   9.623  1.00  0.87           H  
ATOM   6182  HB  THR A 407     -30.044 -23.143   9.963  1.00  0.87           H  
ATOM   6183  HG1 THR A 407     -30.428 -21.132   8.790  1.00  0.87           H  
ATOM   6184 1HG2 THR A 407     -30.175 -22.144  12.139  1.00  0.87           H  
ATOM   6185 2HG2 THR A 407     -28.635 -22.985  11.944  1.00  0.87           H  
ATOM   6186 3HG2 THR A 407     -28.705 -21.206  11.839  1.00  0.87           H  
ATOM   6187  N   VAL A 408     -27.747 -24.610   9.298  1.00  0.90           N  
ATOM   6188  CA  VAL A 408     -27.018 -25.826   9.606  1.00  0.90           C  
ATOM   6189  C   VAL A 408     -25.623 -25.762   9.002  1.00  0.90           C  
ATOM   6190  O   VAL A 408     -24.640 -26.079   9.676  1.00  0.90           O  
ATOM   6191  CB  VAL A 408     -27.767 -27.057   9.085  1.00  0.90           C  
ATOM   6192  CG1 VAL A 408     -26.894 -28.299   9.255  1.00  0.90           C  
ATOM   6193  CG2 VAL A 408     -29.091 -27.202   9.848  1.00  0.90           C  
ATOM   6194  H   VAL A 408     -28.585 -24.649   8.712  1.00  0.90           H  
ATOM   6195  HA  VAL A 408     -26.928 -25.910  10.688  1.00  0.90           H  
ATOM   6196  HB  VAL A 408     -27.972 -26.928   8.018  1.00  0.90           H  
ATOM   6197 1HG1 VAL A 408     -27.422 -29.170   8.872  1.00  0.90           H  
ATOM   6198 2HG1 VAL A 408     -25.969 -28.162   8.698  1.00  0.90           H  
ATOM   6199 3HG1 VAL A 408     -26.665 -28.447  10.309  1.00  0.90           H  
ATOM   6200 1HG2 VAL A 408     -29.635 -28.066   9.472  1.00  0.90           H  
ATOM   6201 2HG2 VAL A 408     -28.887 -27.331  10.909  1.00  0.90           H  
ATOM   6202 3HG2 VAL A 408     -29.691 -26.309   9.704  1.00  0.90           H  
ATOM   6203  N   GLY A 409     -25.528 -25.323   7.742  1.00  0.96           N  
ATOM   6204  CA  GLY A 409     -24.236 -25.199   7.082  1.00  0.96           C  
ATOM   6205  C   GLY A 409     -23.306 -24.261   7.848  1.00  0.96           C  
ATOM   6206  O   GLY A 409     -22.097 -24.505   7.934  1.00  0.96           O  
ATOM   6207  H   GLY A 409     -26.373 -25.079   7.221  1.00  0.96           H  
ATOM   6208 1HA  GLY A 409     -23.777 -26.179   6.986  1.00  0.96           H  
ATOM   6209 2HA  GLY A 409     -24.391 -24.817   6.073  1.00  0.96           H  
ATOM   6210  N   THR A 410     -23.882 -23.217   8.452  1.00  1.03           N  
ATOM   6211  CA  THR A 410     -23.123 -22.245   9.211  1.00  1.03           C  
ATOM   6212  C   THR A 410     -22.486 -22.930  10.408  1.00  1.03           C  
ATOM   6213  O   THR A 410     -21.284 -22.786  10.661  1.00  1.03           O  
ATOM   6214  CB  THR A 410     -24.051 -21.151   9.768  1.00  1.03           C  
ATOM   6215  OG1 THR A 410     -24.762 -20.518   8.715  1.00  1.03           O  
ATOM   6216  CG2 THR A 410     -23.224 -20.107  10.440  1.00  1.03           C  
ATOM   6217  H   THR A 410     -24.880 -23.061   8.320  1.00  1.03           H  
ATOM   6218  HA  THR A 410     -22.335 -21.829   8.590  1.00  1.03           H  
ATOM   6219  HB  THR A 410     -24.736 -21.571  10.474  1.00  1.03           H  
ATOM   6220  HG1 THR A 410     -25.155 -21.201   8.127  1.00  1.03           H  
ATOM   6221 1HG2 THR A 410     -23.860 -19.339  10.834  1.00  1.03           H  
ATOM   6222 2HG2 THR A 410     -22.651 -20.556  11.253  1.00  1.03           H  
ATOM   6223 3HG2 THR A 410     -22.559 -19.676   9.715  1.00  1.03           H  
ATOM   6224  N   ALA A 411     -23.299 -23.711  11.128  1.00  1.13           N  
ATOM   6225  CA  ALA A 411     -22.839 -24.433  12.307  1.00  1.13           C  
ATOM   6226  C   ALA A 411     -21.727 -25.414  11.957  1.00  1.13           C  
ATOM   6227  O   ALA A 411     -20.732 -25.539  12.690  1.00  1.13           O  
ATOM   6228  CB  ALA A 411     -24.014 -25.156  12.933  1.00  1.13           C  
ATOM   6229  H   ALA A 411     -24.282 -23.777  10.852  1.00  1.13           H  
ATOM   6230  HA  ALA A 411     -22.436 -23.715  13.012  1.00  1.13           H  
ATOM   6231 1HB  ALA A 411     -23.685 -25.675  13.828  1.00  1.13           H  
ATOM   6232 2HB  ALA A 411     -24.786 -24.429  13.191  1.00  1.13           H  
ATOM   6233 3HB  ALA A 411     -24.416 -25.874  12.220  1.00  1.13           H  
ATOM   6234  N   ILE A 412     -21.860 -26.067  10.807  1.00  1.26           N  
ATOM   6235  CA  ILE A 412     -20.850 -27.007  10.362  1.00  1.26           C  
ATOM   6236  C   ILE A 412     -19.547 -26.289  10.093  1.00  1.26           C  
ATOM   6237  O   ILE A 412     -18.474 -26.740  10.514  1.00  1.26           O  
ATOM   6238  CB  ILE A 412     -21.293 -27.747   9.092  1.00  1.26           C  
ATOM   6239  CG1 ILE A 412     -22.467 -28.671   9.410  1.00  1.26           C  
ATOM   6240  CG2 ILE A 412     -20.115 -28.512   8.502  1.00  1.26           C  
ATOM   6241  CD1 ILE A 412     -23.159 -29.211   8.190  1.00  1.26           C  
ATOM   6242  H   ILE A 412     -22.707 -25.928  10.249  1.00  1.26           H  
ATOM   6243  HA  ILE A 412     -20.681 -27.735  11.151  1.00  1.26           H  
ATOM   6244  HB  ILE A 412     -21.646 -27.022   8.363  1.00  1.26           H  
ATOM   6245 1HG1 ILE A 412     -22.102 -29.510   9.988  1.00  1.26           H  
ATOM   6246 2HG1 ILE A 412     -23.195 -28.123  10.008  1.00  1.26           H  
ATOM   6247 1HG2 ILE A 412     -20.431 -29.018   7.593  1.00  1.26           H  
ATOM   6248 2HG2 ILE A 412     -19.315 -27.813   8.266  1.00  1.26           H  
ATOM   6249 3HG2 ILE A 412     -19.754 -29.247   9.221  1.00  1.26           H  
ATOM   6250 1HD1 ILE A 412     -23.978 -29.859   8.496  1.00  1.26           H  
ATOM   6251 2HD1 ILE A 412     -23.552 -28.389   7.604  1.00  1.26           H  
ATOM   6252 3HD1 ILE A 412     -22.451 -29.778   7.590  1.00  1.26           H  
ATOM   6253  N   MET A 413     -19.622 -25.164   9.391  1.00  1.43           N  
ATOM   6254  CA  MET A 413     -18.405 -24.462   9.075  1.00  1.43           C  
ATOM   6255  C   MET A 413     -17.734 -23.862  10.286  1.00  1.43           C  
ATOM   6256  O   MET A 413     -16.505 -23.757  10.319  1.00  1.43           O  
ATOM   6257  CB  MET A 413     -18.617 -23.411   8.054  1.00  1.43           C  
ATOM   6258  CG  MET A 413     -17.272 -22.995   7.474  1.00  1.43           C  
ATOM   6259  SD  MET A 413     -16.460 -24.385   6.647  1.00  1.43           S  
ATOM   6260  CE  MET A 413     -14.731 -23.990   6.802  1.00  1.43           C  
ATOM   6261  H   MET A 413     -20.523 -24.818   9.053  1.00  1.43           H  
ATOM   6262  HA  MET A 413     -17.719 -25.184   8.646  1.00  1.43           H  
ATOM   6263 1HB  MET A 413     -19.299 -23.758   7.322  1.00  1.43           H  
ATOM   6264 2HB  MET A 413     -19.073 -22.572   8.539  1.00  1.43           H  
ATOM   6265 1HG  MET A 413     -17.407 -22.220   6.745  1.00  1.43           H  
ATOM   6266 2HG  MET A 413     -16.624 -22.622   8.263  1.00  1.43           H  
ATOM   6267 1HE  MET A 413     -14.135 -24.769   6.336  1.00  1.43           H  
ATOM   6268 2HE  MET A 413     -14.539 -23.061   6.320  1.00  1.43           H  
ATOM   6269 3HE  MET A 413     -14.464 -23.912   7.854  1.00  1.43           H  
ATOM   6270  N   LYS A 414     -18.499 -23.476  11.302  1.00  1.67           N  
ATOM   6271  CA  LYS A 414     -17.848 -22.969  12.494  1.00  1.67           C  
ATOM   6272  C   LYS A 414     -17.015 -24.078  13.115  1.00  1.67           C  
ATOM   6273  O   LYS A 414     -15.855 -23.869  13.481  1.00  1.67           O  
ATOM   6274  CB  LYS A 414     -18.851 -22.419  13.498  1.00  1.67           C  
ATOM   6275  CG  LYS A 414     -18.225 -21.985  14.850  1.00  1.67           C  
ATOM   6276  CD  LYS A 414     -17.176 -20.873  14.712  1.00  1.67           C  
ATOM   6277  CE  LYS A 414     -16.698 -20.387  16.092  1.00  1.67           C  
ATOM   6278  NZ  LYS A 414     -15.586 -19.389  15.995  1.00  1.67           N  
ATOM   6279  H   LYS A 414     -19.520 -23.517  11.234  1.00  1.67           H  
ATOM   6280  HA  LYS A 414     -17.176 -22.160  12.204  1.00  1.67           H  
ATOM   6281 1HB  LYS A 414     -19.368 -21.568  13.061  1.00  1.67           H  
ATOM   6282 2HB  LYS A 414     -19.605 -23.183  13.704  1.00  1.67           H  
ATOM   6283 1HG  LYS A 414     -19.023 -21.628  15.507  1.00  1.67           H  
ATOM   6284 2HG  LYS A 414     -17.760 -22.851  15.316  1.00  1.67           H  
ATOM   6285 1HD  LYS A 414     -16.319 -21.249  14.152  1.00  1.67           H  
ATOM   6286 2HD  LYS A 414     -17.585 -20.043  14.183  1.00  1.67           H  
ATOM   6287 1HE  LYS A 414     -17.537 -19.923  16.611  1.00  1.67           H  
ATOM   6288 2HE  LYS A 414     -16.350 -21.243  16.671  1.00  1.67           H  
ATOM   6289 1HZ  LYS A 414     -15.317 -19.078  16.913  1.00  1.67           H  
ATOM   6290 2HZ  LYS A 414     -14.798 -19.784  15.531  1.00  1.67           H  
ATOM   6291 3HZ  LYS A 414     -15.897 -18.555  15.473  1.00  1.67           H  
ATOM   6292  N   ARG A 415     -17.580 -25.285  13.186  1.00  1.99           N  
ATOM   6293  CA  ARG A 415     -16.825 -26.396  13.738  1.00  1.99           C  
ATOM   6294  C   ARG A 415     -15.589 -26.701  12.885  1.00  1.99           C  
ATOM   6295  O   ARG A 415     -14.496 -26.926  13.414  1.00  1.99           O  
ATOM   6296  CB  ARG A 415     -17.705 -27.631  13.842  1.00  1.99           C  
ATOM   6297  CG  ARG A 415     -18.777 -27.549  14.931  1.00  1.99           C  
ATOM   6298  CD  ARG A 415     -19.410 -28.873  15.202  1.00  1.99           C  
ATOM   6299  NE  ARG A 415     -20.211 -29.369  14.083  1.00  1.99           N  
ATOM   6300  CZ  ARG A 415     -21.529 -29.117  13.906  1.00  1.99           C  
ATOM   6301  NH1 ARG A 415     -22.187 -28.382  14.774  1.00  1.99           N  
ATOM   6302  NH2 ARG A 415     -22.162 -29.627  12.866  1.00  1.99           N  
ATOM   6303  H   ARG A 415     -18.547 -25.422  12.876  1.00  1.99           H  
ATOM   6304  HA  ARG A 415     -16.494 -26.122  14.740  1.00  1.99           H  
ATOM   6305 1HB  ARG A 415     -18.217 -27.786  12.891  1.00  1.99           H  
ATOM   6306 2HB  ARG A 415     -17.089 -28.507  14.032  1.00  1.99           H  
ATOM   6307 1HG  ARG A 415     -18.330 -27.182  15.853  1.00  1.99           H  
ATOM   6308 2HG  ARG A 415     -19.557 -26.856  14.607  1.00  1.99           H  
ATOM   6309 1HD  ARG A 415     -18.631 -29.604  15.409  1.00  1.99           H  
ATOM   6310 2HD  ARG A 415     -20.061 -28.785  16.070  1.00  1.99           H  
ATOM   6311  HE  ARG A 415     -19.747 -29.943  13.393  1.00  1.99           H  
ATOM   6312 1HH1 ARG A 415     -21.704 -27.993  15.572  1.00  1.99           H  
ATOM   6313 2HH1 ARG A 415     -23.176 -28.227  14.656  1.00  1.99           H  
ATOM   6314 1HH2 ARG A 415     -21.660 -30.203  12.204  1.00  1.99           H  
ATOM   6315 2HH2 ARG A 415     -23.147 -29.444  12.733  1.00  1.99           H  
ATOM   6316  N   CYS A 416     -15.743 -26.634  11.557  1.00  2.43           N  
ATOM   6317  CA  CYS A 416     -14.629 -26.918  10.660  1.00  2.43           C  
ATOM   6318  C   CYS A 416     -13.528 -25.882  10.832  1.00  2.43           C  
ATOM   6319  O   CYS A 416     -12.344 -26.222  10.900  1.00  2.43           O  
ATOM   6320  CB  CYS A 416     -15.088 -26.847   9.210  1.00  2.43           C  
ATOM   6321  SG  CYS A 416     -16.249 -28.130   8.709  1.00  2.43           S  
ATOM   6322  H   CYS A 416     -16.666 -26.441  11.167  1.00  2.43           H  
ATOM   6323  HA  CYS A 416     -14.234 -27.908  10.886  1.00  2.43           H  
ATOM   6324 1HB  CYS A 416     -15.556 -25.894   9.051  1.00  2.43           H  
ATOM   6325 2HB  CYS A 416     -14.222 -26.895   8.555  1.00  2.43           H  
ATOM   6326  HG  CYS A 416     -17.263 -27.689   9.507  1.00  2.43           H  
ATOM   6327  N   SER A 417     -13.929 -24.617  10.943  1.00  3.01           N  
ATOM   6328  CA  SER A 417     -13.004 -23.511  11.074  1.00  3.01           C  
ATOM   6329  C   SER A 417     -12.221 -23.633  12.366  1.00  3.01           C  
ATOM   6330  O   SER A 417     -11.006 -23.421  12.383  1.00  3.01           O  
ATOM   6331  CB  SER A 417     -13.767 -22.203  11.051  1.00  3.01           C  
ATOM   6332  OG  SER A 417     -14.398 -22.023   9.815  1.00  3.01           O  
ATOM   6333  H   SER A 417     -14.921 -24.405  10.893  1.00  3.01           H  
ATOM   6334  HA  SER A 417     -12.310 -23.536  10.236  1.00  3.01           H  
ATOM   6335 1HB  SER A 417     -14.515 -22.199  11.845  1.00  3.01           H  
ATOM   6336 2HB  SER A 417     -13.084 -21.379  11.238  1.00  3.01           H  
ATOM   6337  HG  SER A 417     -15.163 -22.647   9.830  1.00  3.01           H  
ATOM   6338  N   LYS A 418     -12.905 -24.017  13.447  1.00  3.75           N  
ATOM   6339  CA  LYS A 418     -12.244 -24.188  14.728  1.00  3.75           C  
ATOM   6340  C   LYS A 418     -11.164 -25.260  14.617  1.00  3.75           C  
ATOM   6341  O   LYS A 418     -10.013 -25.030  15.016  1.00  3.75           O  
ATOM   6342  CB  LYS A 418     -13.262 -24.549  15.810  1.00  3.75           C  
ATOM   6343  CG  LYS A 418     -12.677 -24.704  17.212  1.00  3.75           C  
ATOM   6344  CD  LYS A 418     -13.769 -25.000  18.235  1.00  3.75           C  
ATOM   6345  CE  LYS A 418     -13.191 -25.181  19.632  1.00  3.75           C  
ATOM   6346  NZ  LYS A 418     -14.253 -25.462  20.638  1.00  3.75           N  
ATOM   6347  H   LYS A 418     -13.913 -24.166  13.381  1.00  3.75           H  
ATOM   6348  HA  LYS A 418     -11.762 -23.250  15.000  1.00  3.75           H  
ATOM   6349 1HB  LYS A 418     -14.045 -23.790  15.840  1.00  3.75           H  
ATOM   6350 2HB  LYS A 418     -13.742 -25.494  15.544  1.00  3.75           H  
ATOM   6351 1HG  LYS A 418     -11.961 -25.529  17.209  1.00  3.75           H  
ATOM   6352 2HG  LYS A 418     -12.155 -23.791  17.496  1.00  3.75           H  
ATOM   6353 1HD  LYS A 418     -14.490 -24.181  18.246  1.00  3.75           H  
ATOM   6354 2HD  LYS A 418     -14.288 -25.914  17.943  1.00  3.75           H  
ATOM   6355 1HE  LYS A 418     -12.486 -26.011  19.620  1.00  3.75           H  
ATOM   6356 2HE  LYS A 418     -12.663 -24.272  19.920  1.00  3.75           H  
ATOM   6357 1HZ  LYS A 418     -13.832 -25.576  21.550  1.00  3.75           H  
ATOM   6358 2HZ  LYS A 418     -14.906 -24.691  20.663  1.00  3.75           H  
ATOM   6359 3HZ  LYS A 418     -14.741 -26.309  20.385  1.00  3.75           H  
ATOM   6360  N   ASP A 419     -11.517 -26.419  14.040  1.00  4.62           N  
ATOM   6361  CA  ASP A 419     -10.539 -27.490  13.883  1.00  4.62           C  
ATOM   6362  C   ASP A 419      -9.371 -27.068  12.998  1.00  4.62           C  
ATOM   6363  O   ASP A 419      -8.220 -27.398  13.289  1.00  4.62           O  
ATOM   6364  CB  ASP A 419     -11.183 -28.755  13.306  1.00  4.62           C  
ATOM   6365  CG  ASP A 419     -12.075 -29.528  14.305  1.00  4.62           C  
ATOM   6366  OD1 ASP A 419     -12.014 -29.250  15.483  1.00  4.62           O  
ATOM   6367  OD2 ASP A 419     -12.783 -30.413  13.874  1.00  4.62           O  
ATOM   6368  H   ASP A 419     -12.479 -26.558  13.720  1.00  4.62           H  
ATOM   6369  HA  ASP A 419     -10.144 -27.732  14.868  1.00  4.62           H  
ATOM   6370 1HB  ASP A 419     -11.799 -28.470  12.446  1.00  4.62           H  
ATOM   6371 2HB  ASP A 419     -10.404 -29.420  12.938  1.00  4.62           H  
ATOM   6372  N   ASN A 420      -9.653 -26.300  11.942  1.00  5.57           N  
ATOM   6373  CA  ASN A 420      -8.604 -25.837  11.045  1.00  5.57           C  
ATOM   6374  C   ASN A 420      -7.672 -24.860  11.762  1.00  5.57           C  
ATOM   6375  O   ASN A 420      -6.454 -24.890  11.567  1.00  5.57           O  
ATOM   6376  CB  ASN A 420      -9.217 -25.187   9.819  1.00  5.57           C  
ATOM   6377  CG  ASN A 420      -9.858 -26.191   8.886  1.00  5.57           C  
ATOM   6378  OD1 ASN A 420      -9.538 -27.387   8.903  1.00  5.57           O  
ATOM   6379  ND2 ASN A 420     -10.766 -25.721   8.068  1.00  5.57           N  
ATOM   6380  H   ASN A 420     -10.623 -26.065  11.733  1.00  5.57           H  
ATOM   6381  HA  ASN A 420      -8.007 -26.694  10.735  1.00  5.57           H  
ATOM   6382 1HB  ASN A 420      -9.974 -24.472  10.135  1.00  5.57           H  
ATOM   6383 2HB  ASN A 420      -8.450 -24.636   9.278  1.00  5.57           H  
ATOM   6384 1HD2 ASN A 420     -11.225 -26.337   7.432  1.00  5.57           H  
ATOM   6385 2HD2 ASN A 420     -10.996 -24.752   8.085  1.00  5.57           H  
ATOM   6386  N   GLY A 421      -8.247 -24.005  12.616  1.00  6.49           N  
ATOM   6387  CA  GLY A 421      -7.484 -23.042  13.398  1.00  6.49           C  
ATOM   6388  C   GLY A 421      -6.548 -23.756  14.368  1.00  6.49           C  
ATOM   6389  O   GLY A 421      -5.413 -23.330  14.595  1.00  6.49           O  
ATOM   6390  H   GLY A 421      -9.261 -24.009  12.713  1.00  6.49           H  
ATOM   6391 1HA  GLY A 421      -6.913 -22.398  12.731  1.00  6.49           H  
ATOM   6392 2HA  GLY A 421      -8.176 -22.409  13.953  1.00  6.49           H  
ATOM   6393  N   GLY A 422      -7.025 -24.868  14.926  1.00  7.28           N  
ATOM   6394  CA  GLY A 422      -6.258 -25.671  15.863  1.00  7.28           C  
ATOM   6395  C   GLY A 422      -4.814 -25.845  15.401  1.00  7.28           C  
ATOM   6396  O   GLY A 422      -4.008 -26.485  16.082  1.00  7.28           O  
ATOM   6397  H   GLY A 422      -7.985 -25.143  14.712  1.00  7.28           H  
ATOM   6398 1HA  GLY A 422      -6.279 -25.203  16.846  1.00  7.28           H  
ATOM   6399 2HA  GLY A 422      -6.731 -26.648  15.959  1.00  7.28           H  
TER    6400
ENDMDL

REMARK ID 626850 MODEL 2 hypothetical protein AM112
PFRMAT TS
TARGET hypothetical protein AM112
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.928   1.048   1.406  1.00 15.22           N  
ATOM      2  CA  MET A   1       2.756   2.333   0.735  1.00 15.22           C  
ATOM      3  C   MET A   1       1.679   3.186   1.403  1.00 15.22           C  
ATOM      4  O   MET A   1       1.966   3.975   2.305  1.00 15.22           O  
ATOM      5  CB  MET A   1       2.394   2.119  -0.737  1.00 15.22           C  
ATOM      6  CG  MET A   1       2.234   3.414  -1.565  1.00 15.22           C  
ATOM      7  SD  MET A   1       1.555   3.104  -3.198  1.00 15.22           S  
ATOM      8  CE  MET A   1      -0.162   2.775  -2.761  1.00 15.22           C  
ATOM      9 1H   MET A   1       3.805   0.638   1.119  1.00 15.22           H  
ATOM     10 2H   MET A   1       2.936   1.187   2.406  1.00 15.22           H  
ATOM     11 3H   MET A   1       2.172   0.427   1.156  1.00 15.22           H  
ATOM     12  HA  MET A   1       3.697   2.880   0.794  1.00 15.22           H  
ATOM     13 1HB  MET A   1       3.189   1.547  -1.210  1.00 15.22           H  
ATOM     14 2HB  MET A   1       1.489   1.526  -0.828  1.00 15.22           H  
ATOM     15 1HG  MET A   1       1.601   4.137  -1.065  1.00 15.22           H  
ATOM     16 2HG  MET A   1       3.215   3.868  -1.688  1.00 15.22           H  
ATOM     17 1HE  MET A   1      -0.734   2.562  -3.664  1.00 15.22           H  
ATOM     18 2HE  MET A   1      -0.211   1.917  -2.090  1.00 15.22           H  
ATOM     19 3HE  MET A   1      -0.584   3.649  -2.264  1.00 15.22           H  
ATOM     20  N   LEU A   2       0.423   3.002   0.981  1.00 13.52           N  
ATOM     21  CA  LEU A   2      -0.699   3.816   1.450  1.00 13.52           C  
ATOM     22  C   LEU A   2      -0.833   4.060   2.960  1.00 13.52           C  
ATOM     23  O   LEU A   2      -1.057   5.207   3.344  1.00 13.52           O  
ATOM     24  CB  LEU A   2      -2.020   3.279   0.883  1.00 13.52           C  
ATOM     25  CG  LEU A   2      -3.247   3.998   1.371  1.00 13.52           C  
ATOM     26  CD1 LEU A   2      -3.186   5.439   0.941  1.00 13.52           C  
ATOM     27  CD2 LEU A   2      -4.487   3.319   0.831  1.00 13.52           C  
ATOM     28  H   LEU A   2       0.228   2.318   0.264  1.00 13.52           H  
ATOM     29  HA  LEU A   2      -0.568   4.800   0.996  1.00 13.52           H  
ATOM     30 1HB  LEU A   2      -1.995   3.403  -0.196  1.00 13.52           H  
ATOM     31 2HB  LEU A   2      -2.136   2.231   1.082  1.00 13.52           H  
ATOM     32  HG  LEU A   2      -3.262   3.966   2.445  1.00 13.52           H  
ATOM     33 1HD1 LEU A   2      -4.064   5.969   1.312  1.00 13.52           H  
ATOM     34 2HD1 LEU A   2      -2.294   5.889   1.347  1.00 13.52           H  
ATOM     35 3HD1 LEU A   2      -3.159   5.495  -0.146  1.00 13.52           H  
ATOM     36 1HD2 LEU A   2      -5.374   3.838   1.197  1.00 13.52           H  
ATOM     37 2HD2 LEU A   2      -4.474   3.346  -0.259  1.00 13.52           H  
ATOM     38 3HD2 LEU A   2      -4.507   2.283   1.168  1.00 13.52           H  
ATOM     39  N   PRO A   3      -0.680   3.069   3.862  1.00 11.57           N  
ATOM     40  CA  PRO A   3      -0.756   3.276   5.293  1.00 11.57           C  
ATOM     41  C   PRO A   3       0.137   4.423   5.765  1.00 11.57           C  
ATOM     42  O   PRO A   3      -0.193   5.104   6.732  1.00 11.57           O  
ATOM     43  CB  PRO A   3      -0.291   1.929   5.843  1.00 11.57           C  
ATOM     44  CG  PRO A   3      -0.723   0.942   4.790  1.00 11.57           C  
ATOM     45  CD  PRO A   3      -0.476   1.652   3.484  1.00 11.57           C  
ATOM     46  HA  PRO A   3      -1.791   3.458   5.574  1.00 11.57           H  
ATOM     47 1HB  PRO A   3       0.798   1.941   6.001  1.00 11.57           H  
ATOM     48 2HB  PRO A   3      -0.758   1.745   6.823  1.00 11.57           H  
ATOM     49 1HG  PRO A   3      -0.147   0.009   4.885  1.00 11.57           H  
ATOM     50 2HG  PRO A   3      -1.781   0.678   4.930  1.00 11.57           H  
ATOM     51 1HD  PRO A   3       0.547   1.462   3.195  1.00 11.57           H  
ATOM     52 2HD  PRO A   3      -1.192   1.305   2.760  1.00 11.57           H  
ATOM     53  N   CYS A   4       1.258   4.683   5.089  1.00  9.82           N  
ATOM     54  CA  CYS A   4       2.120   5.760   5.543  1.00  9.82           C  
ATOM     55  C   CYS A   4       1.404   7.095   5.381  1.00  9.82           C  
ATOM     56  O   CYS A   4       1.536   8.001   6.214  1.00  9.82           O  
ATOM     57  CB  CYS A   4       3.411   5.769   4.735  1.00  9.82           C  
ATOM     58  SG  CYS A   4       4.470   4.342   5.054  1.00  9.82           S  
ATOM     59  H   CYS A   4       1.517   4.173   4.248  1.00  9.82           H  
ATOM     60  HA  CYS A   4       2.355   5.606   6.596  1.00  9.82           H  
ATOM     61 1HB  CYS A   4       3.172   5.786   3.671  1.00  9.82           H  
ATOM     62 2HB  CYS A   4       3.976   6.671   4.958  1.00  9.82           H  
ATOM     63  HG  CYS A   4       5.469   4.738   4.272  1.00  9.82           H  
ATOM     64  N   ALA A   5       0.666   7.220   4.274  1.00  8.51           N  
ATOM     65  CA  ALA A   5      -0.070   8.429   3.966  1.00  8.51           C  
ATOM     66  C   ALA A   5      -1.231   8.561   4.918  1.00  8.51           C  
ATOM     67  O   ALA A   5      -1.546   9.655   5.387  1.00  8.51           O  
ATOM     68  CB  ALA A   5      -0.568   8.400   2.536  1.00  8.51           C  
ATOM     69  H   ALA A   5       0.555   6.420   3.660  1.00  8.51           H  
ATOM     70  HA  ALA A   5       0.593   9.282   4.106  1.00  8.51           H  
ATOM     71 1HB  ALA A   5      -1.112   9.318   2.321  1.00  8.51           H  
ATOM     72 2HB  ALA A   5       0.277   8.308   1.856  1.00  8.51           H  
ATOM     73 3HB  ALA A   5      -1.225   7.557   2.412  1.00  8.51           H  
ATOM     74  N   LEU A   6      -1.857   7.422   5.220  1.00  7.73           N  
ATOM     75  CA  LEU A   6      -3.016   7.415   6.095  1.00  7.73           C  
ATOM     76  C   LEU A   6      -2.626   7.855   7.499  1.00  7.73           C  
ATOM     77  O   LEU A   6      -3.365   8.597   8.151  1.00  7.73           O  
ATOM     78  CB  LEU A   6      -3.655   6.033   6.107  1.00  7.73           C  
ATOM     79  CG  LEU A   6      -4.276   5.625   4.767  1.00  7.73           C  
ATOM     80  CD1 LEU A   6      -4.779   4.191   4.845  1.00  7.73           C  
ATOM     81  CD2 LEU A   6      -5.383   6.589   4.409  1.00  7.73           C  
ATOM     82  H   LEU A   6      -1.532   6.553   4.790  1.00  7.73           H  
ATOM     83  HA  LEU A   6      -3.744   8.122   5.703  1.00  7.73           H  
ATOM     84 1HB  LEU A   6      -2.898   5.308   6.372  1.00  7.73           H  
ATOM     85 2HB  LEU A   6      -4.434   6.011   6.865  1.00  7.73           H  
ATOM     86  HG  LEU A   6      -3.513   5.673   3.999  1.00  7.73           H  
ATOM     87 1HD1 LEU A   6      -5.206   3.903   3.887  1.00  7.73           H  
ATOM     88 2HD1 LEU A   6      -3.966   3.523   5.084  1.00  7.73           H  
ATOM     89 3HD1 LEU A   6      -5.543   4.119   5.616  1.00  7.73           H  
ATOM     90 1HD2 LEU A   6      -5.810   6.307   3.446  1.00  7.73           H  
ATOM     91 2HD2 LEU A   6      -6.159   6.556   5.174  1.00  7.73           H  
ATOM     92 3HD2 LEU A   6      -4.978   7.600   4.345  1.00  7.73           H  
ATOM     93  N   VAL A   7      -1.444   7.447   7.958  1.00  7.43           N  
ATOM     94  CA  VAL A   7      -0.964   7.887   9.258  1.00  7.43           C  
ATOM     95  C   VAL A   7      -0.678   9.383   9.244  1.00  7.43           C  
ATOM     96  O   VAL A   7      -1.060  10.109  10.172  1.00  7.43           O  
ATOM     97  CB  VAL A   7       0.295   7.117   9.680  1.00  7.43           C  
ATOM     98  CG1 VAL A   7       0.889   7.744  10.933  1.00  7.43           C  
ATOM     99  CG2 VAL A   7      -0.077   5.667   9.974  1.00  7.43           C  
ATOM    100  H   VAL A   7      -0.880   6.800   7.403  1.00  7.43           H  
ATOM    101  HA  VAL A   7      -1.740   7.687   9.995  1.00  7.43           H  
ATOM    102  HB  VAL A   7       1.035   7.161   8.875  1.00  7.43           H  
ATOM    103 1HG1 VAL A   7       1.781   7.194  11.225  1.00  7.43           H  
ATOM    104 2HG1 VAL A   7       1.155   8.783  10.727  1.00  7.43           H  
ATOM    105 3HG1 VAL A   7       0.158   7.710  11.740  1.00  7.43           H  
ATOM    106 1HG2 VAL A   7       0.814   5.118  10.270  1.00  7.43           H  
ATOM    107 2HG2 VAL A   7      -0.808   5.638  10.780  1.00  7.43           H  
ATOM    108 3HG2 VAL A   7      -0.503   5.212   9.095  1.00  7.43           H  
ATOM    109  N   ALA A   8      -0.008   9.868   8.192  1.00  7.52           N  
ATOM    110  CA  ALA A   8       0.276  11.296   8.114  1.00  7.52           C  
ATOM    111  C   ALA A   8      -1.021  12.112   8.106  1.00  7.52           C  
ATOM    112  O   ALA A   8      -1.139  13.126   8.809  1.00  7.52           O  
ATOM    113  CB  ALA A   8       1.079  11.580   6.859  1.00  7.52           C  
ATOM    114  H   ALA A   8       0.321   9.245   7.449  1.00  7.52           H  
ATOM    115  HA  ALA A   8       0.854  11.579   8.992  1.00  7.52           H  
ATOM    116 1HB  ALA A   8       1.311  12.640   6.805  1.00  7.52           H  
ATOM    117 2HB  ALA A   8       2.002  11.001   6.884  1.00  7.52           H  
ATOM    118 3HB  ALA A   8       0.496  11.290   5.986  1.00  7.52           H  
ATOM    119  N   PHE A   9      -2.009  11.631   7.345  1.00  7.79           N  
ATOM    120  CA  PHE A   9      -3.323  12.245   7.245  1.00  7.79           C  
ATOM    121  C   PHE A   9      -4.008  12.264   8.592  1.00  7.79           C  
ATOM    122  O   PHE A   9      -4.457  13.314   9.060  1.00  7.79           O  
ATOM    123  CB  PHE A   9      -4.180  11.486   6.233  1.00  7.79           C  
ATOM    124  CG  PHE A   9      -5.594  11.952   6.124  1.00  7.79           C  
ATOM    125  CD1 PHE A   9      -5.918  13.093   5.409  1.00  7.79           C  
ATOM    126  CD2 PHE A   9      -6.611  11.231   6.729  1.00  7.79           C  
ATOM    127  CE1 PHE A   9      -7.232  13.507   5.302  1.00  7.79           C  
ATOM    128  CE2 PHE A   9      -7.924  11.639   6.625  1.00  7.79           C  
ATOM    129  CZ  PHE A   9      -8.236  12.780   5.908  1.00  7.79           C  
ATOM    130  H   PHE A   9      -1.834  10.801   6.784  1.00  7.79           H  
ATOM    131  HA  PHE A   9      -3.201  13.272   6.904  1.00  7.79           H  
ATOM    132 1HB  PHE A   9      -3.719  11.556   5.249  1.00  7.79           H  
ATOM    133 2HB  PHE A   9      -4.195  10.436   6.499  1.00  7.79           H  
ATOM    134  HD1 PHE A   9      -5.124  13.663   4.928  1.00  7.79           H  
ATOM    135  HD2 PHE A   9      -6.360  10.330   7.293  1.00  7.79           H  
ATOM    136  HE1 PHE A   9      -7.476  14.406   4.737  1.00  7.79           H  
ATOM    137  HE2 PHE A   9      -8.713  11.065   7.108  1.00  7.79           H  
ATOM    138  HZ  PHE A   9      -9.271  13.105   5.825  1.00  7.79           H  
ATOM    139  N   SER A  10      -4.058  11.095   9.231  1.00  8.01           N  
ATOM    140  CA  SER A  10      -4.720  10.924  10.504  1.00  8.01           C  
ATOM    141  C   SER A  10      -4.099  11.820  11.551  1.00  8.01           C  
ATOM    142  O   SER A  10      -4.808  12.390  12.377  1.00  8.01           O  
ATOM    143  CB  SER A  10      -4.620   9.480  10.944  1.00  8.01           C  
ATOM    144  OG  SER A  10      -5.311   8.641  10.059  1.00  8.01           O  
ATOM    145  H   SER A  10      -3.649  10.272   8.799  1.00  8.01           H  
ATOM    146  HA  SER A  10      -5.770  11.192  10.387  1.00  8.01           H  
ATOM    147 1HB  SER A  10      -3.571   9.185  10.987  1.00  8.01           H  
ATOM    148 2HB  SER A  10      -5.032   9.378  11.945  1.00  8.01           H  
ATOM    149  HG  SER A  10      -4.767   8.632   9.238  1.00  8.01           H  
ATOM    150  N   THR A  11      -2.774  11.963  11.526  1.00  8.00           N  
ATOM    151  CA  THR A  11      -2.101  12.814  12.489  1.00  8.00           C  
ATOM    152  C   THR A  11      -2.554  14.260  12.293  1.00  8.00           C  
ATOM    153  O   THR A  11      -2.937  14.942  13.246  1.00  8.00           O  
ATOM    154  CB  THR A  11      -0.579  12.722  12.316  1.00  8.00           C  
ATOM    155  OG1 THR A  11      -0.163  11.361  12.517  1.00  8.00           O  
ATOM    156  CG2 THR A  11       0.113  13.628  13.328  1.00  8.00           C  
ATOM    157  H   THR A  11      -2.217  11.449  10.843  1.00  8.00           H  
ATOM    158  HA  THR A  11      -2.370  12.496  13.495  1.00  8.00           H  
ATOM    159  HB  THR A  11      -0.307  13.028  11.307  1.00  8.00           H  
ATOM    160  HG1 THR A  11      -0.552  10.812  11.791  1.00  8.00           H  
ATOM    161 1HG2 THR A  11       1.191  13.555  13.199  1.00  8.00           H  
ATOM    162 2HG2 THR A  11      -0.205  14.659  13.167  1.00  8.00           H  
ATOM    163 3HG2 THR A  11      -0.155  13.318  14.337  1.00  8.00           H  
ATOM    164  N   GLY A  12      -2.574  14.716  11.038  1.00  7.72           N  
ATOM    165  CA  GLY A  12      -3.006  16.073  10.720  1.00  7.72           C  
ATOM    166  C   GLY A  12      -4.428  16.318  11.219  1.00  7.72           C  
ATOM    167  O   GLY A  12      -4.699  17.307  11.915  1.00  7.72           O  
ATOM    168  H   GLY A  12      -2.251  14.111  10.278  1.00  7.72           H  
ATOM    169 1HA  GLY A  12      -2.323  16.790  11.174  1.00  7.72           H  
ATOM    170 2HA  GLY A  12      -2.965  16.217   9.640  1.00  7.72           H  
ATOM    171  N   VAL A  13      -5.326  15.402  10.854  1.00  7.24           N  
ATOM    172  CA  VAL A  13      -6.730  15.472  11.222  1.00  7.24           C  
ATOM    173  C   VAL A  13      -6.925  15.411  12.725  1.00  7.24           C  
ATOM    174  O   VAL A  13      -7.760  16.139  13.263  1.00  7.24           O  
ATOM    175  CB  VAL A  13      -7.526  14.344  10.559  1.00  7.24           C  
ATOM    176  CG1 VAL A  13      -8.938  14.315  11.122  1.00  7.24           C  
ATOM    177  CG2 VAL A  13      -7.561  14.565   9.056  1.00  7.24           C  
ATOM    178  H   VAL A  13      -5.010  14.618  10.281  1.00  7.24           H  
ATOM    179  HA  VAL A  13      -7.125  16.421  10.862  1.00  7.24           H  
ATOM    180  HB  VAL A  13      -7.049  13.388  10.779  1.00  7.24           H  
ATOM    181 1HG1 VAL A  13      -9.496  13.506  10.653  1.00  7.24           H  
ATOM    182 2HG1 VAL A  13      -8.897  14.149  12.200  1.00  7.24           H  
ATOM    183 3HG1 VAL A  13      -9.433  15.265  10.919  1.00  7.24           H  
ATOM    184 1HG2 VAL A  13      -8.120  13.763   8.601  1.00  7.24           H  
ATOM    185 2HG2 VAL A  13      -8.040  15.516   8.836  1.00  7.24           H  
ATOM    186 3HG2 VAL A  13      -6.549  14.573   8.660  1.00  7.24           H  
ATOM    187  N   THR A  14      -6.181  14.541  13.407  1.00  6.64           N  
ATOM    188  CA  THR A  14      -6.284  14.418  14.848  1.00  6.64           C  
ATOM    189  C   THR A  14      -5.928  15.725  15.519  1.00  6.64           C  
ATOM    190  O   THR A  14      -6.663  16.197  16.382  1.00  6.64           O  
ATOM    191  CB  THR A  14      -5.359  13.322  15.392  1.00  6.64           C  
ATOM    192  OG1 THR A  14      -5.743  12.053  14.843  1.00  6.64           O  
ATOM    193  CG2 THR A  14      -5.442  13.284  16.912  1.00  6.64           C  
ATOM    194  H   THR A  14      -5.525  13.942  12.918  1.00  6.64           H  
ATOM    195  HA  THR A  14      -7.311  14.166  15.102  1.00  6.64           H  
ATOM    196  HB  THR A  14      -4.333  13.535  15.091  1.00  6.64           H  
ATOM    197  HG1 THR A  14      -5.603  12.084  13.871  1.00  6.64           H  
ATOM    198 1HG2 THR A  14      -4.779  12.509  17.291  1.00  6.64           H  
ATOM    199 2HG2 THR A  14      -5.138  14.252  17.314  1.00  6.64           H  
ATOM    200 3HG2 THR A  14      -6.465  13.070  17.217  1.00  6.64           H  
ATOM    201  N   VAL A  15      -4.830  16.354  15.110  1.00  5.96           N  
ATOM    202  CA  VAL A  15      -4.458  17.608  15.748  1.00  5.96           C  
ATOM    203  C   VAL A  15      -5.543  18.646  15.522  1.00  5.96           C  
ATOM    204  O   VAL A  15      -5.968  19.326  16.459  1.00  5.96           O  
ATOM    205  CB  VAL A  15      -3.121  18.124  15.209  1.00  5.96           C  
ATOM    206  CG1 VAL A  15      -2.866  19.536  15.738  1.00  5.96           C  
ATOM    207  CG2 VAL A  15      -2.006  17.172  15.639  1.00  5.96           C  
ATOM    208  H   VAL A  15      -4.240  15.944  14.382  1.00  5.96           H  
ATOM    209  HA  VAL A  15      -4.356  17.434  16.818  1.00  5.96           H  
ATOM    210  HB  VAL A  15      -3.165  18.168  14.116  1.00  5.96           H  
ATOM    211 1HG1 VAL A  15      -1.920  19.907  15.348  1.00  5.96           H  
ATOM    212 2HG1 VAL A  15      -3.675  20.201  15.418  1.00  5.96           H  
ATOM    213 3HG1 VAL A  15      -2.827  19.518  16.827  1.00  5.96           H  
ATOM    214 1HG2 VAL A  15      -1.054  17.527  15.250  1.00  5.96           H  
ATOM    215 2HG2 VAL A  15      -1.963  17.129  16.726  1.00  5.96           H  
ATOM    216 3HG2 VAL A  15      -2.207  16.179  15.249  1.00  5.96           H  
ATOM    217  N   TRP A  16      -6.041  18.728  14.290  1.00  5.21           N  
ATOM    218  CA  TRP A  16      -7.105  19.663  13.973  1.00  5.21           C  
ATOM    219  C   TRP A  16      -8.347  19.387  14.818  1.00  5.21           C  
ATOM    220  O   TRP A  16      -8.944  20.314  15.374  1.00  5.21           O  
ATOM    221  CB  TRP A  16      -7.454  19.582  12.491  1.00  5.21           C  
ATOM    222  CG  TRP A  16      -8.562  20.493  12.084  1.00  5.21           C  
ATOM    223  CD1 TRP A  16      -8.451  21.799  11.707  1.00  5.21           C  
ATOM    224  CD2 TRP A  16      -9.969  20.167  11.996  1.00  5.21           C  
ATOM    225  NE1 TRP A  16      -9.688  22.307  11.397  1.00  5.21           N  
ATOM    226  CE2 TRP A  16     -10.628  21.321  11.566  1.00  5.21           C  
ATOM    227  CE3 TRP A  16     -10.712  19.002  12.240  1.00  5.21           C  
ATOM    228  CZ2 TRP A  16     -11.993  21.351  11.373  1.00  5.21           C  
ATOM    229  CZ3 TRP A  16     -12.081  19.034  12.046  1.00  5.21           C  
ATOM    230  CH2 TRP A  16     -12.702  20.180  11.621  1.00  5.21           C  
ATOM    231  H   TRP A  16      -5.656  18.140  13.546  1.00  5.21           H  
ATOM    232  HA  TRP A  16      -6.752  20.670  14.197  1.00  5.21           H  
ATOM    233 1HB  TRP A  16      -6.570  19.813  11.896  1.00  5.21           H  
ATOM    234 2HB  TRP A  16      -7.746  18.563  12.248  1.00  5.21           H  
ATOM    235  HD1 TRP A  16      -7.518  22.357  11.660  1.00  5.21           H  
ATOM    236  HE1 TRP A  16      -9.877  23.251  11.089  1.00  5.21           H  
ATOM    237  HE3 TRP A  16     -10.218  18.088  12.572  1.00  5.21           H  
ATOM    238  HZ2 TRP A  16     -12.511  22.249  11.034  1.00  5.21           H  
ATOM    239  HZ3 TRP A  16     -12.649  18.123  12.237  1.00  5.21           H  
ATOM    240  HH2 TRP A  16     -13.775  20.177  11.467  1.00  5.21           H  
ATOM    241  N   SER A  17      -8.726  18.113  14.925  1.00  4.43           N  
ATOM    242  CA  SER A  17      -9.900  17.699  15.671  1.00  4.43           C  
ATOM    243  C   SER A  17      -9.761  18.079  17.138  1.00  4.43           C  
ATOM    244  O   SER A  17     -10.717  18.569  17.746  1.00  4.43           O  
ATOM    245  CB  SER A  17     -10.075  16.201  15.540  1.00  4.43           C  
ATOM    246  OG  SER A  17     -10.334  15.845  14.206  1.00  4.43           O  
ATOM    247  H   SER A  17      -8.190  17.398  14.447  1.00  4.43           H  
ATOM    248  HA  SER A  17     -10.771  18.204  15.258  1.00  4.43           H  
ATOM    249 1HB  SER A  17      -9.175  15.701  15.883  1.00  4.43           H  
ATOM    250 2HB  SER A  17     -10.892  15.874  16.176  1.00  4.43           H  
ATOM    251  HG  SER A  17      -9.488  16.014  13.727  1.00  4.43           H  
ATOM    252  N   VAL A  18      -8.561  17.900  17.699  1.00  3.68           N  
ATOM    253  CA  VAL A  18      -8.311  18.271  19.082  1.00  3.68           C  
ATOM    254  C   VAL A  18      -8.457  19.773  19.261  1.00  3.68           C  
ATOM    255  O   VAL A  18      -9.103  20.213  20.220  1.00  3.68           O  
ATOM    256  CB  VAL A  18      -6.920  17.807  19.546  1.00  3.68           C  
ATOM    257  CG1 VAL A  18      -6.607  18.400  20.913  1.00  3.68           C  
ATOM    258  CG2 VAL A  18      -6.899  16.272  19.637  1.00  3.68           C  
ATOM    259  H   VAL A  18      -7.811  17.475  17.153  1.00  3.68           H  
ATOM    260  HA  VAL A  18      -9.051  17.774  19.707  1.00  3.68           H  
ATOM    261  HB  VAL A  18      -6.168  18.154  18.833  1.00  3.68           H  
ATOM    262 1HG1 VAL A  18      -5.620  18.072  21.230  1.00  3.68           H  
ATOM    263 2HG1 VAL A  18      -6.624  19.490  20.846  1.00  3.68           H  
ATOM    264 3HG1 VAL A  18      -7.354  18.067  21.635  1.00  3.68           H  
ATOM    265 1HG2 VAL A  18      -5.913  15.941  19.959  1.00  3.68           H  
ATOM    266 2HG2 VAL A  18      -7.648  15.944  20.356  1.00  3.68           H  
ATOM    267 3HG2 VAL A  18      -7.123  15.842  18.677  1.00  3.68           H  
ATOM    268  N   ASP A  19      -7.885  20.567  18.339  1.00  3.04           N  
ATOM    269  CA  ASP A  19      -8.044  22.014  18.428  1.00  3.04           C  
ATOM    270  C   ASP A  19      -9.516  22.390  18.319  1.00  3.04           C  
ATOM    271  O   ASP A  19      -9.979  23.256  19.055  1.00  3.04           O  
ATOM    272  CB  ASP A  19      -7.240  22.746  17.350  1.00  3.04           C  
ATOM    273  CG  ASP A  19      -5.709  22.775  17.591  1.00  3.04           C  
ATOM    274  OD1 ASP A  19      -5.277  22.469  18.682  1.00  3.04           O  
ATOM    275  OD2 ASP A  19      -4.996  23.140  16.678  1.00  3.04           O  
ATOM    276  H   ASP A  19      -7.342  20.154  17.577  1.00  3.04           H  
ATOM    277  HA  ASP A  19      -7.679  22.342  19.400  1.00  3.04           H  
ATOM    278 1HB  ASP A  19      -7.423  22.261  16.388  1.00  3.04           H  
ATOM    279 2HB  ASP A  19      -7.597  23.766  17.268  1.00  3.04           H  
ATOM    280  N   ARG A  20     -10.270  21.715  17.439  1.00  2.52           N  
ATOM    281  CA  ARG A  20     -11.696  21.993  17.313  1.00  2.52           C  
ATOM    282  C   ARG A  20     -12.423  21.662  18.618  1.00  2.52           C  
ATOM    283  O   ARG A  20     -13.309  22.406  19.042  1.00  2.52           O  
ATOM    284  CB  ARG A  20     -12.322  21.271  16.137  1.00  2.52           C  
ATOM    285  CG  ARG A  20     -13.797  21.634  15.946  1.00  2.52           C  
ATOM    286  CD  ARG A  20     -14.385  21.079  14.711  1.00  2.52           C  
ATOM    287  NE  ARG A  20     -15.824  21.263  14.700  1.00  2.52           N  
ATOM    288  CZ  ARG A  20     -16.663  20.699  13.795  1.00  2.52           C  
ATOM    289  NH1 ARG A  20     -16.186  19.945  12.834  1.00  2.52           N  
ATOM    290  NH2 ARG A  20     -17.962  20.887  13.873  1.00  2.52           N  
ATOM    291  H   ARG A  20      -9.836  21.020  16.833  1.00  2.52           H  
ATOM    292  HA  ARG A  20     -11.816  23.054  17.123  1.00  2.52           H  
ATOM    293 1HB  ARG A  20     -11.778  21.510  15.221  1.00  2.52           H  
ATOM    294 2HB  ARG A  20     -12.244  20.198  16.289  1.00  2.52           H  
ATOM    295 1HG  ARG A  20     -14.374  21.267  16.793  1.00  2.52           H  
ATOM    296 2HG  ARG A  20     -13.898  22.721  15.903  1.00  2.52           H  
ATOM    297 1HD  ARG A  20     -13.973  21.614  13.860  1.00  2.52           H  
ATOM    298 2HD  ARG A  20     -14.166  20.023  14.615  1.00  2.52           H  
ATOM    299  HE  ARG A  20     -16.226  21.875  15.437  1.00  2.52           H  
ATOM    300 1HH1 ARG A  20     -15.194  19.786  12.765  1.00  2.52           H  
ATOM    301 2HH1 ARG A  20     -16.816  19.525  12.167  1.00  2.52           H  
ATOM    302 1HH2 ARG A  20     -18.358  21.428  14.646  1.00  2.52           H  
ATOM    303 2HH2 ARG A  20     -18.576  20.464  13.201  1.00  2.52           H  
ATOM    304  N   GLY A  21     -12.031  20.559  19.268  1.00  2.12           N  
ATOM    305  CA  GLY A  21     -12.585  20.163  20.560  1.00  2.12           C  
ATOM    306  C   GLY A  21     -12.352  21.305  21.549  1.00  2.12           C  
ATOM    307  O   GLY A  21     -13.278  21.753  22.229  1.00  2.12           O  
ATOM    308  H   GLY A  21     -11.323  19.963  18.842  1.00  2.12           H  
ATOM    309 1HA  GLY A  21     -13.649  19.948  20.467  1.00  2.12           H  
ATOM    310 2HA  GLY A  21     -12.088  19.256  20.906  1.00  2.12           H  
ATOM    311  N   PHE A  22     -11.106  21.784  21.610  1.00  1.83           N  
ATOM    312  CA  PHE A  22     -10.744  22.917  22.453  1.00  1.83           C  
ATOM    313  C   PHE A  22     -11.591  24.144  22.116  1.00  1.83           C  
ATOM    314  O   PHE A  22     -12.077  24.829  23.012  1.00  1.83           O  
ATOM    315  CB  PHE A  22      -9.268  23.279  22.336  1.00  1.83           C  
ATOM    316  CG  PHE A  22      -8.926  24.484  23.154  1.00  1.83           C  
ATOM    317  CD1 PHE A  22      -8.671  24.400  24.517  1.00  1.83           C  
ATOM    318  CD2 PHE A  22      -8.891  25.722  22.551  1.00  1.83           C  
ATOM    319  CE1 PHE A  22      -8.378  25.541  25.237  1.00  1.83           C  
ATOM    320  CE2 PHE A  22      -8.611  26.861  23.263  1.00  1.83           C  
ATOM    321  CZ  PHE A  22      -8.351  26.773  24.611  1.00  1.83           C  
ATOM    322  H   PHE A  22     -10.387  21.345  21.033  1.00  1.83           H  
ATOM    323  HA  PHE A  22     -10.942  22.646  23.488  1.00  1.83           H  
ATOM    324 1HB  PHE A  22      -8.651  22.442  22.661  1.00  1.83           H  
ATOM    325 2HB  PHE A  22      -9.018  23.491  21.305  1.00  1.83           H  
ATOM    326  HD1 PHE A  22      -8.700  23.432  25.012  1.00  1.83           H  
ATOM    327  HD2 PHE A  22      -9.095  25.778  21.491  1.00  1.83           H  
ATOM    328  HE1 PHE A  22      -8.173  25.477  26.300  1.00  1.83           H  
ATOM    329  HE2 PHE A  22      -8.592  27.829  22.763  1.00  1.83           H  
ATOM    330  HZ  PHE A  22      -8.125  27.673  25.182  1.00  1.83           H  
ATOM    331  N   PHE A  23     -11.733  24.459  20.833  1.00  1.62           N  
ATOM    332  CA  PHE A  23     -12.506  25.621  20.429  1.00  1.62           C  
ATOM    333  C   PHE A  23     -13.957  25.462  20.883  1.00  1.62           C  
ATOM    334  O   PHE A  23     -14.587  26.436  21.307  1.00  1.62           O  
ATOM    335  CB  PHE A  23     -12.444  25.812  18.914  1.00  1.62           C  
ATOM    336  CG  PHE A  23     -11.067  26.180  18.436  1.00  1.62           C  
ATOM    337  CD1 PHE A  23     -10.215  26.896  19.251  1.00  1.62           C  
ATOM    338  CD2 PHE A  23     -10.614  25.793  17.180  1.00  1.62           C  
ATOM    339  CE1 PHE A  23      -8.938  27.211  18.836  1.00  1.62           C  
ATOM    340  CE2 PHE A  23      -9.341  26.107  16.761  1.00  1.62           C  
ATOM    341  CZ  PHE A  23      -8.499  26.815  17.592  1.00  1.62           C  
ATOM    342  H   PHE A  23     -11.290  23.882  20.125  1.00  1.62           H  
ATOM    343  HA  PHE A  23     -12.085  26.502  20.910  1.00  1.62           H  
ATOM    344 1HB  PHE A  23     -12.748  24.894  18.420  1.00  1.62           H  
ATOM    345 2HB  PHE A  23     -13.137  26.593  18.610  1.00  1.62           H  
ATOM    346  HD1 PHE A  23     -10.559  27.206  20.237  1.00  1.62           H  
ATOM    347  HD2 PHE A  23     -11.274  25.229  16.527  1.00  1.62           H  
ATOM    348  HE1 PHE A  23      -8.277  27.771  19.496  1.00  1.62           H  
ATOM    349  HE2 PHE A  23      -8.996  25.793  15.776  1.00  1.62           H  
ATOM    350  HZ  PHE A  23      -7.489  27.060  17.265  1.00  1.62           H  
ATOM    351  N   ALA A  24     -14.499  24.237  20.797  1.00  1.48           N  
ATOM    352  CA  ALA A  24     -15.860  23.972  21.248  1.00  1.48           C  
ATOM    353  C   ALA A  24     -15.989  24.255  22.739  1.00  1.48           C  
ATOM    354  O   ALA A  24     -16.947  24.890  23.196  1.00  1.48           O  
ATOM    355  CB  ALA A  24     -16.220  22.524  20.975  1.00  1.48           C  
ATOM    356  H   ALA A  24     -13.953  23.474  20.398  1.00  1.48           H  
ATOM    357  HA  ALA A  24     -16.525  24.636  20.703  1.00  1.48           H  
ATOM    358 1HB  ALA A  24     -17.240  22.323  21.285  1.00  1.48           H  
ATOM    359 2HB  ALA A  24     -16.101  22.347  19.916  1.00  1.48           H  
ATOM    360 3HB  ALA A  24     -15.558  21.871  21.515  1.00  1.48           H  
ATOM    361  N   TRP A  25     -14.961  23.833  23.480  1.00  1.37           N  
ATOM    362  CA  TRP A  25     -14.843  24.058  24.910  1.00  1.37           C  
ATOM    363  C   TRP A  25     -14.807  25.545  25.203  1.00  1.37           C  
ATOM    364  O   TRP A  25     -15.505  26.034  26.095  1.00  1.37           O  
ATOM    365  CB  TRP A  25     -13.594  23.349  25.446  1.00  1.37           C  
ATOM    366  CG  TRP A  25     -13.269  23.674  26.821  1.00  1.37           C  
ATOM    367  CD1 TRP A  25     -13.696  23.082  27.957  1.00  1.37           C  
ATOM    368  CD2 TRP A  25     -12.401  24.749  27.222  1.00  1.37           C  
ATOM    369  NE1 TRP A  25     -13.154  23.714  29.035  1.00  1.37           N  
ATOM    370  CE2 TRP A  25     -12.368  24.752  28.589  1.00  1.37           C  
ATOM    371  CE3 TRP A  25     -11.660  25.699  26.521  1.00  1.37           C  
ATOM    372  CZ2 TRP A  25     -11.632  25.677  29.285  1.00  1.37           C  
ATOM    373  CZ3 TRP A  25     -10.937  26.624  27.215  1.00  1.37           C  
ATOM    374  CH2 TRP A  25     -10.920  26.618  28.551  1.00  1.37           C  
ATOM    375  H   TRP A  25     -14.223  23.300  23.016  1.00  1.37           H  
ATOM    376  HA  TRP A  25     -15.707  23.645  25.409  1.00  1.37           H  
ATOM    377 1HB  TRP A  25     -13.737  22.273  25.368  1.00  1.37           H  
ATOM    378 2HB  TRP A  25     -12.746  23.588  24.857  1.00  1.37           H  
ATOM    379  HD1 TRP A  25     -14.368  22.229  28.001  1.00  1.37           H  
ATOM    380  HE1 TRP A  25     -13.305  23.462  30.018  1.00  1.37           H  
ATOM    381  HE3 TRP A  25     -11.656  25.706  25.435  1.00  1.37           H  
ATOM    382  HZ2 TRP A  25     -11.601  25.677  30.354  1.00  1.37           H  
ATOM    383  HZ3 TRP A  25     -10.371  27.361  26.655  1.00  1.37           H  
ATOM    384  HH2 TRP A  25     -10.329  27.364  29.047  1.00  1.37           H  
ATOM    385  N   PHE A  26     -14.001  26.271  24.444  1.00  1.28           N  
ATOM    386  CA  PHE A  26     -13.868  27.692  24.649  1.00  1.28           C  
ATOM    387  C   PHE A  26     -15.184  28.392  24.354  1.00  1.28           C  
ATOM    388  O   PHE A  26     -15.623  29.239  25.131  1.00  1.28           O  
ATOM    389  CB  PHE A  26     -12.730  28.265  23.816  1.00  1.28           C  
ATOM    390  CG  PHE A  26     -12.497  29.704  24.095  1.00  1.28           C  
ATOM    391  CD1 PHE A  26     -11.890  30.080  25.286  1.00  1.28           C  
ATOM    392  CD2 PHE A  26     -12.858  30.684  23.190  1.00  1.28           C  
ATOM    393  CE1 PHE A  26     -11.655  31.406  25.572  1.00  1.28           C  
ATOM    394  CE2 PHE A  26     -12.619  32.017  23.469  1.00  1.28           C  
ATOM    395  CZ  PHE A  26     -12.018  32.377  24.665  1.00  1.28           C  
ATOM    396  H   PHE A  26     -13.442  25.809  23.730  1.00  1.28           H  
ATOM    397  HA  PHE A  26     -13.623  27.863  25.697  1.00  1.28           H  
ATOM    398 1HB  PHE A  26     -11.809  27.715  24.014  1.00  1.28           H  
ATOM    399 2HB  PHE A  26     -12.960  28.149  22.758  1.00  1.28           H  
ATOM    400  HD1 PHE A  26     -11.604  29.311  26.000  1.00  1.28           H  
ATOM    401  HD2 PHE A  26     -13.333  30.396  22.251  1.00  1.28           H  
ATOM    402  HE1 PHE A  26     -11.182  31.687  26.513  1.00  1.28           H  
ATOM    403  HE2 PHE A  26     -12.906  32.784  22.751  1.00  1.28           H  
ATOM    404  HZ  PHE A  26     -11.832  33.427  24.886  1.00  1.28           H  
ATOM    405  N   SER A  27     -15.824  28.055  23.233  1.00  1.20           N  
ATOM    406  CA  SER A  27     -17.057  28.725  22.855  1.00  1.20           C  
ATOM    407  C   SER A  27     -18.124  28.536  23.930  1.00  1.20           C  
ATOM    408  O   SER A  27     -18.805  29.499  24.300  1.00  1.20           O  
ATOM    409  CB  SER A  27     -17.556  28.173  21.527  1.00  1.20           C  
ATOM    410  OG  SER A  27     -16.648  28.456  20.495  1.00  1.20           O  
ATOM    411  H   SER A  27     -15.434  27.343  22.622  1.00  1.20           H  
ATOM    412  HA  SER A  27     -16.854  29.790  22.750  1.00  1.20           H  
ATOM    413 1HB  SER A  27     -17.688  27.091  21.610  1.00  1.20           H  
ATOM    414 2HB  SER A  27     -18.529  28.608  21.292  1.00  1.20           H  
ATOM    415  HG  SER A  27     -15.847  27.928  20.705  1.00  1.20           H  
ATOM    416  N   VAL A  28     -18.253  27.316  24.477  1.00  1.13           N  
ATOM    417  CA  VAL A  28     -19.244  27.120  25.525  1.00  1.13           C  
ATOM    418  C   VAL A  28     -18.820  27.830  26.818  1.00  1.13           C  
ATOM    419  O   VAL A  28     -19.668  28.360  27.540  1.00  1.13           O  
ATOM    420  CB  VAL A  28     -19.573  25.620  25.750  1.00  1.13           C  
ATOM    421  CG1 VAL A  28     -18.457  24.858  26.414  1.00  1.13           C  
ATOM    422  CG2 VAL A  28     -20.842  25.532  26.606  1.00  1.13           C  
ATOM    423  H   VAL A  28     -17.683  26.533  24.146  1.00  1.13           H  
ATOM    424  HA  VAL A  28     -20.172  27.573  25.184  1.00  1.13           H  
ATOM    425  HB  VAL A  28     -19.733  25.152  24.788  1.00  1.13           H  
ATOM    426 1HG1 VAL A  28     -18.748  23.814  26.529  1.00  1.13           H  
ATOM    427 2HG1 VAL A  28     -17.602  24.918  25.786  1.00  1.13           H  
ATOM    428 3HG1 VAL A  28     -18.230  25.271  27.377  1.00  1.13           H  
ATOM    429 1HG2 VAL A  28     -21.091  24.495  26.750  1.00  1.13           H  
ATOM    430 2HG2 VAL A  28     -20.666  25.998  27.573  1.00  1.13           H  
ATOM    431 3HG2 VAL A  28     -21.660  26.036  26.104  1.00  1.13           H  
ATOM    432  N   ALA A  29     -17.513  27.884  27.105  1.00  1.08           N  
ATOM    433  CA  ALA A  29     -17.021  28.603  28.273  1.00  1.08           C  
ATOM    434  C   ALA A  29     -17.346  30.103  28.193  1.00  1.08           C  
ATOM    435  O   ALA A  29     -17.763  30.718  29.178  1.00  1.08           O  
ATOM    436  CB  ALA A  29     -15.531  28.408  28.395  1.00  1.08           C  
ATOM    437  H   ALA A  29     -16.837  27.403  26.510  1.00  1.08           H  
ATOM    438  HA  ALA A  29     -17.514  28.191  29.155  1.00  1.08           H  
ATOM    439 1HB  ALA A  29     -15.192  28.921  29.281  1.00  1.08           H  
ATOM    440 2HB  ALA A  29     -15.303  27.346  28.471  1.00  1.08           H  
ATOM    441 3HB  ALA A  29     -15.034  28.818  27.527  1.00  1.08           H  
ATOM    442  N   VAL A  30     -17.207  30.682  26.993  1.00  1.04           N  
ATOM    443  CA  VAL A  30     -17.518  32.092  26.788  1.00  1.04           C  
ATOM    444  C   VAL A  30     -19.005  32.316  26.942  1.00  1.04           C  
ATOM    445  O   VAL A  30     -19.431  33.293  27.546  1.00  1.04           O  
ATOM    446  CB  VAL A  30     -17.059  32.597  25.426  1.00  1.04           C  
ATOM    447  CG1 VAL A  30     -17.581  34.020  25.225  1.00  1.04           C  
ATOM    448  CG2 VAL A  30     -15.549  32.576  25.370  1.00  1.04           C  
ATOM    449  H   VAL A  30     -16.841  30.129  26.218  1.00  1.04           H  
ATOM    450  HA  VAL A  30     -16.999  32.672  27.549  1.00  1.04           H  
ATOM    451  HB  VAL A  30     -17.471  31.958  24.643  1.00  1.04           H  
ATOM    452 1HG1 VAL A  30     -17.270  34.389  24.248  1.00  1.04           H  
ATOM    453 2HG1 VAL A  30     -18.662  34.020  25.286  1.00  1.04           H  
ATOM    454 3HG1 VAL A  30     -17.182  34.668  26.004  1.00  1.04           H  
ATOM    455 1HG2 VAL A  30     -15.227  32.937  24.400  1.00  1.04           H  
ATOM    456 2HG2 VAL A  30     -15.146  33.217  26.153  1.00  1.04           H  
ATOM    457 3HG2 VAL A  30     -15.186  31.569  25.520  1.00  1.04           H  
ATOM    458  N   PHE A  31     -19.797  31.413  26.392  1.00  1.01           N  
ATOM    459  CA  PHE A  31     -21.238  31.472  26.530  1.00  1.01           C  
ATOM    460  C   PHE A  31     -21.624  31.501  27.990  1.00  1.01           C  
ATOM    461  O   PHE A  31     -22.390  32.369  28.416  1.00  1.01           O  
ATOM    462  CB  PHE A  31     -21.850  30.308  25.798  1.00  1.01           C  
ATOM    463  CG  PHE A  31     -23.213  30.080  26.062  1.00  1.01           C  
ATOM    464  CD1 PHE A  31     -24.125  31.109  26.180  1.00  1.01           C  
ATOM    465  CD2 PHE A  31     -23.617  28.782  26.159  1.00  1.01           C  
ATOM    466  CE1 PHE A  31     -25.440  30.812  26.402  1.00  1.01           C  
ATOM    467  CE2 PHE A  31     -24.894  28.470  26.370  1.00  1.01           C  
ATOM    468  CZ  PHE A  31     -25.831  29.471  26.496  1.00  1.01           C  
ATOM    469  H   PHE A  31     -19.387  30.645  25.858  1.00  1.01           H  
ATOM    470  HA  PHE A  31     -21.592  32.392  26.072  1.00  1.01           H  
ATOM    471 1HB  PHE A  31     -21.722  30.425  24.734  1.00  1.01           H  
ATOM    472 2HB  PHE A  31     -21.321  29.418  26.069  1.00  1.01           H  
ATOM    473  HD1 PHE A  31     -23.790  32.142  26.093  1.00  1.01           H  
ATOM    474  HD2 PHE A  31     -22.875  27.996  26.055  1.00  1.01           H  
ATOM    475  HE1 PHE A  31     -26.174  31.609  26.498  1.00  1.01           H  
ATOM    476  HE2 PHE A  31     -25.175  27.427  26.445  1.00  1.01           H  
ATOM    477  HZ  PHE A  31     -26.882  29.215  26.668  1.00  1.01           H  
ATOM    478  N   TYR A  32     -21.064  30.580  28.758  1.00  1.00           N  
ATOM    479  CA  TYR A  32     -21.288  30.505  30.186  1.00  1.00           C  
ATOM    480  C   TYR A  32     -20.980  31.901  30.788  1.00  1.00           C  
ATOM    481  O   TYR A  32     -21.761  32.432  31.585  1.00  1.00           O  
ATOM    482  CB  TYR A  32     -20.432  29.344  30.722  1.00  1.00           C  
ATOM    483  CG  TYR A  32     -20.504  29.004  32.170  1.00  1.00           C  
ATOM    484  CD1 TYR A  32     -21.564  28.262  32.661  1.00  1.00           C  
ATOM    485  CD2 TYR A  32     -19.486  29.378  32.995  1.00  1.00           C  
ATOM    486  CE1 TYR A  32     -21.591  27.920  33.988  1.00  1.00           C  
ATOM    487  CE2 TYR A  32     -19.515  29.041  34.326  1.00  1.00           C  
ATOM    488  CZ  TYR A  32     -20.560  28.311  34.821  1.00  1.00           C  
ATOM    489  OH  TYR A  32     -20.592  27.968  36.159  1.00  1.00           O  
ATOM    490  H   TYR A  32     -20.456  29.883  28.329  1.00  1.00           H  
ATOM    491  HA  TYR A  32     -22.335  30.280  30.367  1.00  1.00           H  
ATOM    492 1HB  TYR A  32     -20.685  28.443  30.158  1.00  1.00           H  
ATOM    493 2HB  TYR A  32     -19.401  29.552  30.504  1.00  1.00           H  
ATOM    494  HD1 TYR A  32     -22.371  27.951  31.999  1.00  1.00           H  
ATOM    495  HD2 TYR A  32     -18.656  29.940  32.581  1.00  1.00           H  
ATOM    496  HE1 TYR A  32     -22.414  27.345  34.384  1.00  1.00           H  
ATOM    497  HE2 TYR A  32     -18.705  29.346  34.987  1.00  1.00           H  
ATOM    498  HH  TYR A  32     -21.329  27.367  36.318  1.00  1.00           H  
ATOM    499  N   ALA A  33     -19.847  32.511  30.400  1.00  0.99           N  
ATOM    500  CA  ALA A  33     -19.519  33.870  30.857  1.00  0.99           C  
ATOM    501  C   ALA A  33     -20.551  34.904  30.432  1.00  0.99           C  
ATOM    502  O   ALA A  33     -20.891  35.787  31.224  1.00  0.99           O  
ATOM    503  CB  ALA A  33     -18.157  34.281  30.330  1.00  0.99           C  
ATOM    504  H   ALA A  33     -19.206  32.022  29.774  1.00  0.99           H  
ATOM    505  HA  ALA A  33     -19.514  33.875  31.939  1.00  0.99           H  
ATOM    506 1HB  ALA A  33     -17.897  35.257  30.690  1.00  0.99           H  
ATOM    507 2HB  ALA A  33     -17.435  33.574  30.669  1.00  0.99           H  
ATOM    508 3HB  ALA A  33     -18.155  34.301  29.260  1.00  0.99           H  
ATOM    509  N   LEU A  34     -21.091  34.796  29.220  1.00  1.00           N  
ATOM    510  CA  LEU A  34     -22.075  35.780  28.788  1.00  1.00           C  
ATOM    511  C   LEU A  34     -23.302  35.681  29.678  1.00  1.00           C  
ATOM    512  O   LEU A  34     -23.925  36.689  30.022  1.00  1.00           O  
ATOM    513  CB  LEU A  34     -22.475  35.566  27.329  1.00  1.00           C  
ATOM    514  CG  LEU A  34     -21.397  35.839  26.287  1.00  1.00           C  
ATOM    515  CD1 LEU A  34     -21.930  35.456  24.930  1.00  1.00           C  
ATOM    516  CD2 LEU A  34     -21.007  37.293  26.331  1.00  1.00           C  
ATOM    517  H   LEU A  34     -20.781  34.055  28.591  1.00  1.00           H  
ATOM    518  HA  LEU A  34     -21.647  36.773  28.894  1.00  1.00           H  
ATOM    519 1HB  LEU A  34     -22.786  34.535  27.213  1.00  1.00           H  
ATOM    520 2HB  LEU A  34     -23.323  36.208  27.104  1.00  1.00           H  
ATOM    521  HG  LEU A  34     -20.529  35.227  26.494  1.00  1.00           H  
ATOM    522 1HD1 LEU A  34     -21.174  35.634  24.165  1.00  1.00           H  
ATOM    523 2HD1 LEU A  34     -22.210  34.411  24.927  1.00  1.00           H  
ATOM    524 3HD1 LEU A  34     -22.795  36.068  24.737  1.00  1.00           H  
ATOM    525 1HD2 LEU A  34     -20.235  37.483  25.584  1.00  1.00           H  
ATOM    526 2HD2 LEU A  34     -21.880  37.912  26.118  1.00  1.00           H  
ATOM    527 3HD2 LEU A  34     -20.622  37.530  27.319  1.00  1.00           H  
ATOM    528  N   GLN A  35     -23.646  34.455  30.059  1.00  1.01           N  
ATOM    529  CA  GLN A  35     -24.777  34.223  30.937  1.00  1.01           C  
ATOM    530  C   GLN A  35     -24.529  34.800  32.305  1.00  1.01           C  
ATOM    531  O   GLN A  35     -25.438  35.362  32.915  1.00  1.01           O  
ATOM    532  CB  GLN A  35     -25.063  32.753  31.026  1.00  1.01           C  
ATOM    533  CG  GLN A  35     -25.604  32.251  29.807  1.00  1.01           C  
ATOM    534  CD  GLN A  35     -25.682  30.869  29.824  1.00  1.01           C  
ATOM    535  OE1 GLN A  35     -24.825  30.229  30.424  1.00  1.01           O  
ATOM    536  NE2 GLN A  35     -26.694  30.324  29.208  1.00  1.01           N  
ATOM    537  H   GLN A  35     -23.099  33.662  29.714  1.00  1.01           H  
ATOM    538  HA  GLN A  35     -25.648  34.717  30.511  1.00  1.01           H  
ATOM    539 1HB  GLN A  35     -24.160  32.206  31.252  1.00  1.01           H  
ATOM    540 2HB  GLN A  35     -25.780  32.560  31.824  1.00  1.01           H  
ATOM    541 1HG  GLN A  35     -26.600  32.625  29.745  1.00  1.01           H  
ATOM    542 2HG  GLN A  35     -24.999  32.576  28.959  1.00  1.01           H  
ATOM    543 1HE2 GLN A  35     -26.792  29.315  29.172  1.00  1.01           H  
ATOM    544 2HE2 GLN A  35     -27.384  30.872  28.715  1.00  1.01           H  
ATOM    545  N   TYR A  36     -23.300  34.678  32.802  1.00  1.03           N  
ATOM    546  CA  TYR A  36     -22.989  35.281  34.082  1.00  1.03           C  
ATOM    547  C   TYR A  36     -23.129  36.790  33.989  1.00  1.03           C  
ATOM    548  O   TYR A  36     -23.666  37.422  34.898  1.00  1.03           O  
ATOM    549  CB  TYR A  36     -21.652  34.811  34.623  1.00  1.03           C  
ATOM    550  CG  TYR A  36     -21.799  33.430  35.219  1.00  1.03           C  
ATOM    551  CD1 TYR A  36     -23.077  32.891  35.335  1.00  1.03           C  
ATOM    552  CD2 TYR A  36     -20.723  32.734  35.699  1.00  1.03           C  
ATOM    553  CE1 TYR A  36     -23.263  31.668  35.913  1.00  1.03           C  
ATOM    554  CE2 TYR A  36     -20.906  31.504  36.282  1.00  1.03           C  
ATOM    555  CZ  TYR A  36     -22.177  30.973  36.394  1.00  1.03           C  
ATOM    556  OH  TYR A  36     -22.374  29.748  36.992  1.00  1.03           O  
ATOM    557  H   TYR A  36     -22.589  34.153  32.287  1.00  1.03           H  
ATOM    558  HA  TYR A  36     -23.736  34.948  34.799  1.00  1.03           H  
ATOM    559 1HB  TYR A  36     -20.908  34.777  33.823  1.00  1.03           H  
ATOM    560 2HB  TYR A  36     -21.302  35.488  35.380  1.00  1.03           H  
ATOM    561  HD1 TYR A  36     -23.939  33.443  34.968  1.00  1.03           H  
ATOM    562  HD2 TYR A  36     -19.747  33.152  35.631  1.00  1.03           H  
ATOM    563  HE1 TYR A  36     -24.268  31.254  36.001  1.00  1.03           H  
ATOM    564  HE2 TYR A  36     -20.049  30.953  36.665  1.00  1.03           H  
ATOM    565  HH  TYR A  36     -21.578  29.215  36.905  1.00  1.03           H  
ATOM    566  N   ILE A  37     -22.720  37.380  32.871  1.00  1.06           N  
ATOM    567  CA  ILE A  37     -22.914  38.811  32.720  1.00  1.06           C  
ATOM    568  C   ILE A  37     -24.407  39.132  32.768  1.00  1.06           C  
ATOM    569  O   ILE A  37     -24.816  40.073  33.452  1.00  1.06           O  
ATOM    570  CB  ILE A  37     -22.328  39.360  31.417  1.00  1.06           C  
ATOM    571  CG1 ILE A  37     -20.813  39.284  31.435  1.00  1.06           C  
ATOM    572  CG2 ILE A  37     -22.793  40.775  31.245  1.00  1.06           C  
ATOM    573  CD1 ILE A  37     -20.159  39.525  30.098  1.00  1.06           C  
ATOM    574  H   ILE A  37     -22.256  36.833  32.143  1.00  1.06           H  
ATOM    575  HA  ILE A  37     -22.422  39.315  33.553  1.00  1.06           H  
ATOM    576  HB  ILE A  37     -22.674  38.765  30.578  1.00  1.06           H  
ATOM    577 1HG1 ILE A  37     -20.443  40.032  32.128  1.00  1.06           H  
ATOM    578 2HG1 ILE A  37     -20.519  38.300  31.791  1.00  1.06           H  
ATOM    579 1HG2 ILE A  37     -22.392  41.144  30.337  1.00  1.06           H  
ATOM    580 2HG2 ILE A  37     -23.883  40.811  31.207  1.00  1.06           H  
ATOM    581 3HG2 ILE A  37     -22.437  41.378  32.076  1.00  1.06           H  
ATOM    582 1HD1 ILE A  37     -19.077  39.456  30.210  1.00  1.06           H  
ATOM    583 2HD1 ILE A  37     -20.500  38.778  29.394  1.00  1.06           H  
ATOM    584 3HD1 ILE A  37     -20.427  40.511  29.736  1.00  1.06           H  
ATOM    585  N   LEU A  38     -25.228  38.349  32.053  1.00  1.10           N  
ATOM    586  CA  LEU A  38     -26.662  38.607  32.061  1.00  1.10           C  
ATOM    587  C   LEU A  38     -27.251  38.437  33.466  1.00  1.10           C  
ATOM    588  O   LEU A  38     -28.104  39.220  33.885  1.00  1.10           O  
ATOM    589  CB  LEU A  38     -27.407  37.666  31.110  1.00  1.10           C  
ATOM    590  CG  LEU A  38     -27.182  37.823  29.601  1.00  1.10           C  
ATOM    591  CD1 LEU A  38     -27.955  36.724  28.923  1.00  1.10           C  
ATOM    592  CD2 LEU A  38     -27.609  39.200  29.132  1.00  1.10           C  
ATOM    593  H   LEU A  38     -24.840  37.594  31.487  1.00  1.10           H  
ATOM    594  HA  LEU A  38     -26.823  39.625  31.740  1.00  1.10           H  
ATOM    595 1HB  LEU A  38     -27.132  36.645  31.367  1.00  1.10           H  
ATOM    596 2HB  LEU A  38     -28.475  37.776  31.290  1.00  1.10           H  
ATOM    597  HG  LEU A  38     -26.130  37.682  29.362  1.00  1.10           H  
ATOM    598 1HD1 LEU A  38     -27.820  36.788  27.870  1.00  1.10           H  
ATOM    599 2HD1 LEU A  38     -27.595  35.768  29.284  1.00  1.10           H  
ATOM    600 3HD1 LEU A  38     -29.014  36.821  29.152  1.00  1.10           H  
ATOM    601 1HD2 LEU A  38     -27.459  39.284  28.056  1.00  1.10           H  
ATOM    602 2HD2 LEU A  38     -28.657  39.361  29.365  1.00  1.10           H  
ATOM    603 3HD2 LEU A  38     -27.004  39.937  29.638  1.00  1.10           H  
ATOM    604  N   ARG A  39     -26.771  37.433  34.213  1.00  1.14           N  
ATOM    605  CA  ARG A  39     -27.196  37.189  35.594  1.00  1.14           C  
ATOM    606  C   ARG A  39     -26.945  38.432  36.432  1.00  1.14           C  
ATOM    607  O   ARG A  39     -27.798  38.874  37.210  1.00  1.14           O  
ATOM    608  CB  ARG A  39     -26.432  36.021  36.204  1.00  1.14           C  
ATOM    609  CG  ARG A  39     -26.773  35.696  37.648  1.00  1.14           C  
ATOM    610  CD  ARG A  39     -25.878  34.625  38.215  1.00  1.14           C  
ATOM    611  NE  ARG A  39     -24.477  35.061  38.316  1.00  1.14           N  
ATOM    612  CZ  ARG A  39     -23.448  34.254  38.661  1.00  1.14           C  
ATOM    613  NH1 ARG A  39     -23.677  32.995  38.950  1.00  1.14           N  
ATOM    614  NH2 ARG A  39     -22.217  34.714  38.715  1.00  1.14           N  
ATOM    615  H   ARG A  39     -26.091  36.802  33.801  1.00  1.14           H  
ATOM    616  HA  ARG A  39     -28.258  36.955  35.595  1.00  1.14           H  
ATOM    617 1HB  ARG A  39     -26.595  35.131  35.601  1.00  1.14           H  
ATOM    618 2HB  ARG A  39     -25.375  36.229  36.180  1.00  1.14           H  
ATOM    619 1HG  ARG A  39     -26.638  36.592  38.252  1.00  1.14           H  
ATOM    620 2HG  ARG A  39     -27.809  35.369  37.718  1.00  1.14           H  
ATOM    621 1HD  ARG A  39     -26.224  34.349  39.213  1.00  1.14           H  
ATOM    622 2HD  ARG A  39     -25.910  33.750  37.565  1.00  1.14           H  
ATOM    623  HE  ARG A  39     -24.267  36.029  38.107  1.00  1.14           H  
ATOM    624 1HH1 ARG A  39     -24.616  32.631  38.921  1.00  1.14           H  
ATOM    625 2HH1 ARG A  39     -22.914  32.393  39.222  1.00  1.14           H  
ATOM    626 1HH2 ARG A  39     -22.031  35.684  38.516  1.00  1.14           H  
ATOM    627 2HH2 ARG A  39     -21.468  34.086  38.961  1.00  1.14           H  
ATOM    628  N   VAL A  40     -25.760  38.994  36.250  1.00  1.20           N  
ATOM    629  CA  VAL A  40     -25.315  40.203  36.907  1.00  1.20           C  
ATOM    630  C   VAL A  40     -26.142  41.431  36.532  1.00  1.20           C  
ATOM    631  O   VAL A  40     -26.397  42.277  37.393  1.00  1.20           O  
ATOM    632  CB  VAL A  40     -23.815  40.435  36.639  1.00  1.20           C  
ATOM    633  CG1 VAL A  40     -23.408  41.769  37.103  1.00  1.20           C  
ATOM    634  CG2 VAL A  40     -23.000  39.379  37.385  1.00  1.20           C  
ATOM    635  H   VAL A  40     -25.111  38.545  35.602  1.00  1.20           H  
ATOM    636  HA  VAL A  40     -25.422  40.049  37.980  1.00  1.20           H  
ATOM    637  HB  VAL A  40     -23.622  40.371  35.577  1.00  1.20           H  
ATOM    638 1HG1 VAL A  40     -22.364  41.900  36.909  1.00  1.20           H  
ATOM    639 2HG1 VAL A  40     -23.979  42.518  36.557  1.00  1.20           H  
ATOM    640 3HG1 VAL A  40     -23.593  41.854  38.169  1.00  1.20           H  
ATOM    641 1HG2 VAL A  40     -21.943  39.541  37.193  1.00  1.20           H  
ATOM    642 2HG2 VAL A  40     -23.193  39.461  38.453  1.00  1.20           H  
ATOM    643 3HG2 VAL A  40     -23.280  38.391  37.051  1.00  1.20           H  
ATOM    644  N   ILE A  41     -26.565  41.560  35.267  1.00  1.27           N  
ATOM    645  CA  ILE A  41     -27.293  42.769  34.878  1.00  1.27           C  
ATOM    646  C   ILE A  41     -28.342  43.237  35.920  1.00  1.27           C  
ATOM    647  O   ILE A  41     -28.149  44.329  36.468  1.00  1.27           O  
ATOM    648  CB  ILE A  41     -27.886  42.704  33.420  1.00  1.27           C  
ATOM    649  CG1 ILE A  41     -26.840  42.708  32.361  1.00  1.27           C  
ATOM    650  CG2 ILE A  41     -28.823  43.849  33.180  1.00  1.27           C  
ATOM    651  CD1 ILE A  41     -27.390  42.413  31.035  1.00  1.27           C  
ATOM    652  H   ILE A  41     -26.321  40.845  34.576  1.00  1.27           H  
ATOM    653  HA  ILE A  41     -26.579  43.562  34.851  1.00  1.27           H  
ATOM    654  HB  ILE A  41     -28.367  41.778  33.267  1.00  1.27           H  
ATOM    655 1HG1 ILE A  41     -26.372  43.660  32.292  1.00  1.27           H  
ATOM    656 2HG1 ILE A  41     -26.109  41.951  32.596  1.00  1.27           H  
ATOM    657 1HG2 ILE A  41     -29.216  43.765  32.173  1.00  1.27           H  
ATOM    658 2HG2 ILE A  41     -29.642  43.826  33.891  1.00  1.27           H  
ATOM    659 3HG2 ILE A  41     -28.275  44.787  33.284  1.00  1.27           H  
ATOM    660 1HD1 ILE A  41     -26.601  42.394  30.320  1.00  1.27           H  
ATOM    661 2HD1 ILE A  41     -27.886  41.459  31.059  1.00  1.27           H  
ATOM    662 3HD1 ILE A  41     -28.104  43.182  30.774  1.00  1.27           H  
ATOM    663  N   PRO A  42     -29.420  42.486  36.270  1.00  1.33           N  
ATOM    664  CA  PRO A  42     -30.388  42.889  37.271  1.00  1.33           C  
ATOM    665  C   PRO A  42     -29.828  43.132  38.668  1.00  1.33           C  
ATOM    666  O   PRO A  42     -30.471  43.813  39.460  1.00  1.33           O  
ATOM    667  CB  PRO A  42     -31.368  41.714  37.299  1.00  1.33           C  
ATOM    668  CG  PRO A  42     -31.250  41.096  35.965  1.00  1.33           C  
ATOM    669  CD  PRO A  42     -29.787  41.216  35.613  1.00  1.33           C  
ATOM    670  HA  PRO A  42     -30.868  43.789  36.905  1.00  1.33           H  
ATOM    671 1HB  PRO A  42     -31.104  41.025  38.117  1.00  1.33           H  
ATOM    672 2HB  PRO A  42     -32.377  42.090  37.503  1.00  1.33           H  
ATOM    673 1HG  PRO A  42     -31.609  40.071  35.978  1.00  1.33           H  
ATOM    674 2HG  PRO A  42     -31.886  41.639  35.252  1.00  1.33           H  
ATOM    675 1HD  PRO A  42     -29.201  40.393  35.997  1.00  1.33           H  
ATOM    676 2HD  PRO A  42     -29.792  41.247  34.574  1.00  1.33           H  
ATOM    677  N   ASN A  43     -28.657  42.599  39.009  1.00  1.40           N  
ATOM    678  CA  ASN A  43     -28.136  42.843  40.345  1.00  1.40           C  
ATOM    679  C   ASN A  43     -27.542  44.244  40.382  1.00  1.40           C  
ATOM    680  O   ASN A  43     -27.832  45.039  41.286  1.00  1.40           O  
ATOM    681  CB  ASN A  43     -27.108  41.799  40.729  1.00  1.40           C  
ATOM    682  CG  ASN A  43     -27.727  40.439  40.950  1.00  1.40           C  
ATOM    683  OD1 ASN A  43     -28.939  40.308  41.182  1.00  1.40           O  
ATOM    684  ND2 ASN A  43     -26.914  39.419  40.876  1.00  1.40           N  
ATOM    685  H   ASN A  43     -28.092  42.074  38.347  1.00  1.40           H  
ATOM    686  HA  ASN A  43     -28.957  42.806  41.062  1.00  1.40           H  
ATOM    687 1HB  ASN A  43     -26.358  41.720  39.941  1.00  1.40           H  
ATOM    688 2HB  ASN A  43     -26.594  42.105  41.642  1.00  1.40           H  
ATOM    689 1HD2 ASN A  43     -27.260  38.495  41.011  1.00  1.40           H  
ATOM    690 2HD2 ASN A  43     -25.944  39.568  40.695  1.00  1.40           H  
ATOM    691  N   THR A  44     -26.794  44.592  39.325  1.00  1.46           N  
ATOM    692  CA  THR A  44     -26.148  45.905  39.250  1.00  1.46           C  
ATOM    693  C   THR A  44     -27.217  46.978  39.103  1.00  1.46           C  
ATOM    694  O   THR A  44     -27.061  48.112  39.559  1.00  1.46           O  
ATOM    695  CB  THR A  44     -25.184  45.988  38.047  1.00  1.46           C  
ATOM    696  OG1 THR A  44     -25.908  45.806  36.829  1.00  1.46           O  
ATOM    697  CG2 THR A  44     -24.141  44.942  38.159  1.00  1.46           C  
ATOM    698  H   THR A  44     -26.642  43.903  38.585  1.00  1.46           H  
ATOM    699  HA  THR A  44     -25.592  46.084  40.170  1.00  1.46           H  
ATOM    700  HB  THR A  44     -24.708  46.936  38.022  1.00  1.46           H  
ATOM    701  HG1 THR A  44     -26.623  45.144  36.943  1.00  1.46           H  
ATOM    702 1HG2 THR A  44     -23.463  44.999  37.299  1.00  1.46           H  
ATOM    703 2HG2 THR A  44     -23.578  45.080  39.073  1.00  1.46           H  
ATOM    704 3HG2 THR A  44     -24.637  43.992  38.182  1.00  1.46           H  
ATOM    705  N   LEU A  45     -28.337  46.573  38.527  1.00  1.50           N  
ATOM    706  CA  LEU A  45     -29.487  47.408  38.309  1.00  1.50           C  
ATOM    707  C   LEU A  45     -30.621  47.159  39.275  1.00  1.50           C  
ATOM    708  O   LEU A  45     -31.729  47.624  39.017  1.00  1.50           O  
ATOM    709  CB  LEU A  45     -29.995  47.190  36.906  1.00  1.50           C  
ATOM    710  CG  LEU A  45     -29.046  47.553  35.877  1.00  1.50           C  
ATOM    711  CD1 LEU A  45     -29.627  47.232  34.630  1.00  1.50           C  
ATOM    712  CD2 LEU A  45     -28.744  49.019  35.983  1.00  1.50           C  
ATOM    713  H   LEU A  45     -28.368  45.627  38.150  1.00  1.50           H  
ATOM    714  HA  LEU A  45     -29.176  48.446  38.411  1.00  1.50           H  
ATOM    715 1HB  LEU A  45     -30.238  46.138  36.782  1.00  1.50           H  
ATOM    716 2HB  LEU A  45     -30.898  47.780  36.755  1.00  1.50           H  
ATOM    717  HG  LEU A  45     -28.129  46.974  35.987  1.00  1.50           H  
ATOM    718 1HD1 LEU A  45     -28.939  47.487  33.838  1.00  1.50           H  
ATOM    719 2HD1 LEU A  45     -29.845  46.172  34.605  1.00  1.50           H  
ATOM    720 3HD1 LEU A  45     -30.545  47.800  34.528  1.00  1.50           H  
ATOM    721 1HD2 LEU A  45     -28.060  49.289  35.219  1.00  1.50           H  
ATOM    722 2HD2 LEU A  45     -29.666  49.596  35.864  1.00  1.50           H  
ATOM    723 3HD2 LEU A  45     -28.303  49.233  36.956  1.00  1.50           H  
ATOM    724  N   SER A  46     -30.388  46.461  40.385  1.00  1.54           N  
ATOM    725  CA  SER A  46     -31.500  46.177  41.280  1.00  1.54           C  
ATOM    726  C   SER A  46     -32.169  47.441  41.802  1.00  1.54           C  
ATOM    727  O   SER A  46     -33.380  47.474  42.002  1.00  1.54           O  
ATOM    728  CB  SER A  46     -31.002  45.335  42.438  1.00  1.54           C  
ATOM    729  OG  SER A  46     -30.057  46.031  43.206  1.00  1.54           O  
ATOM    730  H   SER A  46     -29.463  46.085  40.602  1.00  1.54           H  
ATOM    731  HA  SER A  46     -32.241  45.599  40.725  1.00  1.54           H  
ATOM    732 1HB  SER A  46     -31.838  45.055  43.060  1.00  1.54           H  
ATOM    733 2HB  SER A  46     -30.556  44.422  42.057  1.00  1.54           H  
ATOM    734  HG  SER A  46     -29.225  45.979  42.696  1.00  1.54           H  
ATOM    735  N   GLY A  47     -31.403  48.520  41.959  1.00  1.57           N  
ATOM    736  CA  GLY A  47     -31.978  49.780  42.403  1.00  1.57           C  
ATOM    737  C   GLY A  47     -32.972  50.290  41.363  1.00  1.57           C  
ATOM    738  O   GLY A  47     -34.157  50.464  41.650  1.00  1.57           O  
ATOM    739  H   GLY A  47     -30.414  48.439  41.781  1.00  1.57           H  
ATOM    740 1HA  GLY A  47     -32.482  49.638  43.359  1.00  1.57           H  
ATOM    741 2HA  GLY A  47     -31.186  50.513  42.555  1.00  1.57           H  
ATOM    742  N   GLU A  48     -32.479  50.487  40.135  1.00  1.59           N  
ATOM    743  CA  GLU A  48     -33.296  50.988  39.029  1.00  1.59           C  
ATOM    744  C   GLU A  48     -34.487  50.102  38.717  1.00  1.59           C  
ATOM    745  O   GLU A  48     -35.586  50.595  38.467  1.00  1.59           O  
ATOM    746  CB  GLU A  48     -32.437  51.154  37.773  1.00  1.59           C  
ATOM    747  CG  GLU A  48     -33.188  51.656  36.545  1.00  1.59           C  
ATOM    748  CD  GLU A  48     -32.271  51.930  35.383  1.00  1.59           C  
ATOM    749  OE1 GLU A  48     -31.080  51.886  35.571  1.00  1.59           O  
ATOM    750  OE2 GLU A  48     -32.762  52.170  34.303  1.00  1.59           O  
ATOM    751  H   GLU A  48     -31.503  50.287  39.969  1.00  1.59           H  
ATOM    752  HA  GLU A  48     -33.678  51.970  39.315  1.00  1.59           H  
ATOM    753 1HB  GLU A  48     -31.625  51.851  37.979  1.00  1.59           H  
ATOM    754 2HB  GLU A  48     -31.985  50.191  37.518  1.00  1.59           H  
ATOM    755 1HG  GLU A  48     -33.917  50.898  36.248  1.00  1.59           H  
ATOM    756 2HG  GLU A  48     -33.733  52.564  36.804  1.00  1.59           H  
ATOM    757  N   ILE A  49     -34.290  48.792  38.737  1.00  1.59           N  
ATOM    758  CA  ILE A  49     -35.381  47.880  38.459  1.00  1.59           C  
ATOM    759  C   ILE A  49     -36.448  48.014  39.515  1.00  1.59           C  
ATOM    760  O   ILE A  49     -37.638  48.125  39.215  1.00  1.59           O  
ATOM    761  CB  ILE A  49     -34.883  46.437  38.387  1.00  1.59           C  
ATOM    762  CG1 ILE A  49     -34.021  46.285  37.188  1.00  1.59           C  
ATOM    763  CG2 ILE A  49     -36.013  45.465  38.333  1.00  1.59           C  
ATOM    764  CD1 ILE A  49     -33.260  45.021  37.159  1.00  1.59           C  
ATOM    765  H   ILE A  49     -33.366  48.420  38.945  1.00  1.59           H  
ATOM    766  HA  ILE A  49     -35.814  48.143  37.494  1.00  1.59           H  
ATOM    767  HB  ILE A  49     -34.267  46.234  39.267  1.00  1.59           H  
ATOM    768 1HG1 ILE A  49     -34.653  46.331  36.326  1.00  1.59           H  
ATOM    769 2HG1 ILE A  49     -33.319  47.115  37.144  1.00  1.59           H  
ATOM    770 1HG2 ILE A  49     -35.609  44.459  38.283  1.00  1.59           H  
ATOM    771 2HG2 ILE A  49     -36.633  45.570  39.225  1.00  1.59           H  
ATOM    772 3HG2 ILE A  49     -36.602  45.657  37.452  1.00  1.59           H  
ATOM    773 1HD1 ILE A  49     -32.668  44.996  36.245  1.00  1.59           H  
ATOM    774 2HD1 ILE A  49     -32.601  44.982  38.033  1.00  1.59           H  
ATOM    775 3HD1 ILE A  49     -33.942  44.174  37.177  1.00  1.59           H  
ATOM    776  N   MET A  50     -36.050  48.037  40.777  1.00  1.57           N  
ATOM    777  CA  MET A  50     -37.068  48.165  41.783  1.00  1.57           C  
ATOM    778  C   MET A  50     -37.808  49.499  41.698  1.00  1.57           C  
ATOM    779  O   MET A  50     -39.041  49.526  41.835  1.00  1.57           O  
ATOM    780  CB  MET A  50     -36.466  47.929  43.158  1.00  1.57           C  
ATOM    781  CG  MET A  50     -36.110  46.464  43.446  1.00  1.57           C  
ATOM    782  SD  MET A  50     -35.618  46.175  45.160  1.00  1.57           S  
ATOM    783  CE  MET A  50     -33.923  46.696  45.114  1.00  1.57           C  
ATOM    784  H   MET A  50     -35.068  47.953  41.047  1.00  1.57           H  
ATOM    785  HA  MET A  50     -37.791  47.390  41.597  1.00  1.57           H  
ATOM    786 1HB  MET A  50     -35.560  48.530  43.264  1.00  1.57           H  
ATOM    787 2HB  MET A  50     -37.160  48.250  43.889  1.00  1.57           H  
ATOM    788 1HG  MET A  50     -36.965  45.842  43.231  1.00  1.57           H  
ATOM    789 2HG  MET A  50     -35.298  46.153  42.798  1.00  1.57           H  
ATOM    790 1HE  MET A  50     -33.476  46.580  46.100  1.00  1.57           H  
ATOM    791 2HE  MET A  50     -33.384  46.087  44.398  1.00  1.57           H  
ATOM    792 3HE  MET A  50     -33.871  47.742  44.807  1.00  1.57           H  
ATOM    793  N   GLU A  51     -37.090  50.601  41.418  1.00  1.56           N  
ATOM    794  CA  GLU A  51     -37.751  51.902  41.305  1.00  1.56           C  
ATOM    795  C   GLU A  51     -38.700  51.930  40.105  1.00  1.56           C  
ATOM    796  O   GLU A  51     -39.822  52.433  40.197  1.00  1.56           O  
ATOM    797  CB  GLU A  51     -36.718  53.031  41.167  1.00  1.56           C  
ATOM    798  CG  GLU A  51     -35.890  53.323  42.431  1.00  1.56           C  
ATOM    799  CD  GLU A  51     -34.830  54.398  42.218  1.00  1.56           C  
ATOM    800  OE1 GLU A  51     -34.679  54.855  41.107  1.00  1.56           O  
ATOM    801  OE2 GLU A  51     -34.173  54.755  43.170  1.00  1.56           O  
ATOM    802  H   GLU A  51     -36.075  50.535  41.317  1.00  1.56           H  
ATOM    803  HA  GLU A  51     -38.335  52.071  42.208  1.00  1.56           H  
ATOM    804 1HB  GLU A  51     -36.016  52.774  40.370  1.00  1.56           H  
ATOM    805 2HB  GLU A  51     -37.222  53.951  40.873  1.00  1.56           H  
ATOM    806 1HG  GLU A  51     -36.564  53.649  43.222  1.00  1.56           H  
ATOM    807 2HG  GLU A  51     -35.412  52.405  42.760  1.00  1.56           H  
ATOM    808  N   ARG A  52     -38.256  51.338  38.994  1.00  1.56           N  
ATOM    809  CA  ARG A  52     -39.007  51.235  37.748  1.00  1.56           C  
ATOM    810  C   ARG A  52     -40.332  50.511  37.927  1.00  1.56           C  
ATOM    811  O   ARG A  52     -41.345  50.899  37.338  1.00  1.56           O  
ATOM    812  CB  ARG A  52     -38.158  50.518  36.700  1.00  1.56           C  
ATOM    813  CG  ARG A  52     -38.739  50.371  35.299  1.00  1.56           C  
ATOM    814  CD  ARG A  52     -37.739  49.692  34.405  1.00  1.56           C  
ATOM    815  NE  ARG A  52     -36.564  50.533  34.146  1.00  1.56           N  
ATOM    816  CZ  ARG A  52     -36.465  51.443  33.144  1.00  1.56           C  
ATOM    817  NH1 ARG A  52     -37.438  51.594  32.260  1.00  1.56           N  
ATOM    818  NH2 ARG A  52     -35.378  52.192  33.030  1.00  1.56           N  
ATOM    819  H   ARG A  52     -37.315  50.951  38.994  1.00  1.56           H  
ATOM    820  HA  ARG A  52     -39.211  52.243  37.392  1.00  1.56           H  
ATOM    821 1HB  ARG A  52     -37.210  51.038  36.596  1.00  1.56           H  
ATOM    822 2HB  ARG A  52     -37.935  49.516  37.056  1.00  1.56           H  
ATOM    823 1HG  ARG A  52     -39.639  49.759  35.343  1.00  1.56           H  
ATOM    824 2HG  ARG A  52     -38.980  51.348  34.883  1.00  1.56           H  
ATOM    825 1HD  ARG A  52     -37.400  48.785  34.892  1.00  1.56           H  
ATOM    826 2HD  ARG A  52     -38.206  49.443  33.450  1.00  1.56           H  
ATOM    827  HE  ARG A  52     -35.785  50.468  34.792  1.00  1.56           H  
ATOM    828 1HH1 ARG A  52     -38.291  51.010  32.278  1.00  1.56           H  
ATOM    829 2HH1 ARG A  52     -37.346  52.268  31.519  1.00  1.56           H  
ATOM    830 1HH2 ARG A  52     -34.589  52.098  33.689  1.00  1.56           H  
ATOM    831 2HH2 ARG A  52     -35.308  52.862  32.283  1.00  1.56           H  
ATOM    832  N   PHE A  53     -40.326  49.458  38.744  1.00  1.58           N  
ATOM    833  CA  PHE A  53     -41.520  48.651  38.926  1.00  1.58           C  
ATOM    834  C   PHE A  53     -42.268  48.790  40.264  1.00  1.58           C  
ATOM    835  O   PHE A  53     -43.368  48.252  40.396  1.00  1.58           O  
ATOM    836  CB  PHE A  53     -41.146  47.200  38.680  1.00  1.58           C  
ATOM    837  CG  PHE A  53     -40.688  46.988  37.305  1.00  1.58           C  
ATOM    838  CD1 PHE A  53     -39.398  46.619  37.047  1.00  1.58           C  
ATOM    839  CD2 PHE A  53     -41.535  47.207  36.261  1.00  1.58           C  
ATOM    840  CE1 PHE A  53     -38.958  46.452  35.763  1.00  1.58           C  
ATOM    841  CE2 PHE A  53     -41.114  47.050  34.985  1.00  1.58           C  
ATOM    842  CZ  PHE A  53     -39.823  46.666  34.719  1.00  1.58           C  
ATOM    843  H   PHE A  53     -39.451  49.175  39.189  1.00  1.58           H  
ATOM    844  HA  PHE A  53     -42.220  48.937  38.143  1.00  1.58           H  
ATOM    845 1HB  PHE A  53     -40.323  46.926  39.341  1.00  1.58           H  
ATOM    846 2HB  PHE A  53     -41.988  46.544  38.881  1.00  1.58           H  
ATOM    847  HD1 PHE A  53     -38.730  46.458  37.883  1.00  1.58           H  
ATOM    848  HD2 PHE A  53     -42.559  47.520  36.464  1.00  1.58           H  
ATOM    849  HE1 PHE A  53     -37.929  46.156  35.572  1.00  1.58           H  
ATOM    850  HE2 PHE A  53     -41.804  47.238  34.187  1.00  1.58           H  
ATOM    851  HZ  PHE A  53     -39.487  46.542  33.685  1.00  1.58           H  
ATOM    852  N   GLY A  54     -41.717  49.502  41.255  1.00  1.63           N  
ATOM    853  CA  GLY A  54     -42.404  49.626  42.551  1.00  1.63           C  
ATOM    854  C   GLY A  54     -42.263  48.356  43.394  1.00  1.63           C  
ATOM    855  O   GLY A  54     -43.156  47.987  44.161  1.00  1.63           O  
ATOM    856  H   GLY A  54     -40.799  49.925  41.140  1.00  1.63           H  
ATOM    857 1HA  GLY A  54     -41.985  50.473  43.094  1.00  1.63           H  
ATOM    858 2HA  GLY A  54     -43.457  49.842  42.384  1.00  1.63           H  
ATOM    859  N   VAL A  55     -41.147  47.677  43.193  1.00  1.69           N  
ATOM    860  CA  VAL A  55     -40.805  46.411  43.833  1.00  1.69           C  
ATOM    861  C   VAL A  55     -39.965  46.604  45.106  1.00  1.69           C  
ATOM    862  O   VAL A  55     -39.028  47.405  45.124  1.00  1.69           O  
ATOM    863  CB  VAL A  55     -40.059  45.564  42.775  1.00  1.69           C  
ATOM    864  CG1 VAL A  55     -39.546  44.292  43.303  1.00  1.69           C  
ATOM    865  CG2 VAL A  55     -40.998  45.275  41.645  1.00  1.69           C  
ATOM    866  H   VAL A  55     -40.466  48.107  42.566  1.00  1.69           H  
ATOM    867  HA  VAL A  55     -41.733  45.902  44.100  1.00  1.69           H  
ATOM    868  HB  VAL A  55     -39.241  46.123  42.429  1.00  1.69           H  
ATOM    869 1HG1 VAL A  55     -39.024  43.753  42.521  1.00  1.69           H  
ATOM    870 2HG1 VAL A  55     -38.866  44.480  44.123  1.00  1.69           H  
ATOM    871 3HG1 VAL A  55     -40.371  43.724  43.630  1.00  1.69           H  
ATOM    872 1HG2 VAL A  55     -40.477  44.725  40.872  1.00  1.69           H  
ATOM    873 2HG2 VAL A  55     -41.839  44.689  42.009  1.00  1.69           H  
ATOM    874 3HG2 VAL A  55     -41.361  46.199  41.251  1.00  1.69           H  
ATOM    875  N   GLY A  56     -40.336  45.934  46.197  1.00  1.74           N  
ATOM    876  CA  GLY A  56     -39.524  46.027  47.409  1.00  1.74           C  
ATOM    877  C   GLY A  56     -38.490  44.908  47.378  1.00  1.74           C  
ATOM    878  O   GLY A  56     -38.600  43.999  46.550  1.00  1.74           O  
ATOM    879  H   GLY A  56     -41.144  45.329  46.165  1.00  1.74           H  
ATOM    880 1HA  GLY A  56     -39.026  46.997  47.458  1.00  1.74           H  
ATOM    881 2HA  GLY A  56     -40.156  45.933  48.291  1.00  1.74           H  
ATOM    882  N   ALA A  57     -37.563  44.888  48.334  1.00  1.78           N  
ATOM    883  CA  ALA A  57     -36.556  43.834  48.387  1.00  1.78           C  
ATOM    884  C   ALA A  57     -37.130  42.426  48.527  1.00  1.78           C  
ATOM    885  O   ALA A  57     -36.506  41.475  48.072  1.00  1.78           O  
ATOM    886  CB  ALA A  57     -35.588  44.101  49.497  1.00  1.78           C  
ATOM    887  H   ALA A  57     -37.480  45.657  48.995  1.00  1.78           H  
ATOM    888  HA  ALA A  57     -36.005  43.869  47.445  1.00  1.78           H  
ATOM    889 1HB  ALA A  57     -34.828  43.378  49.482  1.00  1.78           H  
ATOM    890 2HB  ALA A  57     -35.162  45.056  49.316  1.00  1.78           H  
ATOM    891 3HB  ALA A  57     -36.091  44.085  50.445  1.00  1.78           H  
ATOM    892  N   LEU A  58     -38.283  42.253  49.183  1.00  1.77           N  
ATOM    893  CA  LEU A  58     -38.823  40.897  49.312  1.00  1.77           C  
ATOM    894  C   LEU A  58     -39.093  40.307  47.947  1.00  1.77           C  
ATOM    895  O   LEU A  58     -38.576  39.249  47.585  1.00  1.77           O  
ATOM    896  CB  LEU A  58     -40.149  40.903  50.089  1.00  1.77           C  
ATOM    897  CG  LEU A  58     -40.910  39.541  50.134  1.00  1.77           C  
ATOM    898  CD1 LEU A  58     -40.081  38.524  50.804  1.00  1.77           C  
ATOM    899  CD2 LEU A  58     -42.214  39.708  50.861  1.00  1.77           C  
ATOM    900  H   LEU A  58     -38.781  43.044  49.558  1.00  1.77           H  
ATOM    901  HA  LEU A  58     -38.096  40.278  49.832  1.00  1.77           H  
ATOM    902 1HB  LEU A  58     -39.950  41.215  51.110  1.00  1.77           H  
ATOM    903 2HB  LEU A  58     -40.817  41.634  49.639  1.00  1.77           H  
ATOM    904  HG  LEU A  58     -41.107  39.203  49.116  1.00  1.77           H  
ATOM    905 1HD1 LEU A  58     -40.606  37.582  50.809  1.00  1.77           H  
ATOM    906 2HD1 LEU A  58     -39.191  38.420  50.256  1.00  1.77           H  
ATOM    907 3HD1 LEU A  58     -39.862  38.834  51.819  1.00  1.77           H  
ATOM    908 1HD2 LEU A  58     -42.742  38.755  50.881  1.00  1.77           H  
ATOM    909 2HD2 LEU A  58     -42.022  40.030  51.863  1.00  1.77           H  
ATOM    910 3HD2 LEU A  58     -42.824  40.451  50.350  1.00  1.77           H  
ATOM    911  N   ALA A  59     -39.890  41.035  47.179  1.00  1.71           N  
ATOM    912  CA  ALA A  59     -40.264  40.657  45.837  1.00  1.71           C  
ATOM    913  C   ALA A  59     -39.046  40.579  44.923  1.00  1.71           C  
ATOM    914  O   ALA A  59     -38.965  39.700  44.063  1.00  1.71           O  
ATOM    915  CB  ALA A  59     -41.280  41.640  45.326  1.00  1.71           C  
ATOM    916  H   ALA A  59     -40.250  41.901  47.547  1.00  1.71           H  
ATOM    917  HA  ALA A  59     -40.716  39.665  45.872  1.00  1.71           H  
ATOM    918 1HB  ALA A  59     -41.591  41.372  44.319  1.00  1.71           H  
ATOM    919 2HB  ALA A  59     -42.143  41.643  45.989  1.00  1.71           H  
ATOM    920 3HB  ALA A  59     -40.829  42.610  45.337  1.00  1.71           H  
ATOM    921  N   PHE A  60     -38.082  41.486  45.115  1.00  1.62           N  
ATOM    922  CA  PHE A  60     -36.888  41.464  44.286  1.00  1.62           C  
ATOM    923  C   PHE A  60     -36.103  40.184  44.582  1.00  1.62           C  
ATOM    924  O   PHE A  60     -35.556  39.547  43.678  1.00  1.62           O  
ATOM    925  CB  PHE A  60     -36.003  42.674  44.491  1.00  1.62           C  
ATOM    926  CG  PHE A  60     -34.948  42.738  43.430  1.00  1.62           C  
ATOM    927  CD1 PHE A  60     -35.271  43.241  42.169  1.00  1.62           C  
ATOM    928  CD2 PHE A  60     -33.668  42.269  43.647  1.00  1.62           C  
ATOM    929  CE1 PHE A  60     -34.337  43.277  41.163  1.00  1.62           C  
ATOM    930  CE2 PHE A  60     -32.730  42.297  42.629  1.00  1.62           C  
ATOM    931  CZ  PHE A  60     -33.073  42.802  41.389  1.00  1.62           C  
ATOM    932  H   PHE A  60     -38.188  42.215  45.819  1.00  1.62           H  
ATOM    933  HA  PHE A  60     -37.196  41.459  43.242  1.00  1.62           H  
ATOM    934 1HB  PHE A  60     -36.609  43.566  44.452  1.00  1.62           H  
ATOM    935 2HB  PHE A  60     -35.525  42.627  45.464  1.00  1.62           H  
ATOM    936  HD1 PHE A  60     -36.282  43.607  41.989  1.00  1.62           H  
ATOM    937  HD2 PHE A  60     -33.405  41.864  44.627  1.00  1.62           H  
ATOM    938  HE1 PHE A  60     -34.597  43.669  40.189  1.00  1.62           H  
ATOM    939  HE2 PHE A  60     -31.717  41.919  42.803  1.00  1.62           H  
ATOM    940  HZ  PHE A  60     -32.337  42.822  40.591  1.00  1.62           H  
ATOM    941  N   GLY A  61     -35.977  39.837  45.861  1.00  1.52           N  
ATOM    942  CA  GLY A  61     -35.283  38.620  46.243  1.00  1.52           C  
ATOM    943  C   GLY A  61     -35.979  37.397  45.639  1.00  1.52           C  
ATOM    944  O   GLY A  61     -35.311  36.477  45.154  1.00  1.52           O  
ATOM    945  H   GLY A  61     -36.391  40.406  46.595  1.00  1.52           H  
ATOM    946 1HA  GLY A  61     -34.244  38.665  45.919  1.00  1.52           H  
ATOM    947 2HA  GLY A  61     -35.279  38.552  47.324  1.00  1.52           H  
ATOM    948  N   GLN A  62     -37.320  37.413  45.606  1.00  1.42           N  
ATOM    949  CA  GLN A  62     -38.095  36.326  45.006  1.00  1.42           C  
ATOM    950  C   GLN A  62     -37.801  36.266  43.503  1.00  1.42           C  
ATOM    951  O   GLN A  62     -37.629  35.187  42.941  1.00  1.42           O  
ATOM    952  CB  GLN A  62     -39.579  36.518  45.321  1.00  1.42           C  
ATOM    953  CG  GLN A  62     -39.885  36.299  46.815  1.00  1.42           C  
ATOM    954  CD  GLN A  62     -41.298  36.662  47.229  1.00  1.42           C  
ATOM    955  OE1 GLN A  62     -42.017  37.399  46.544  1.00  1.42           O  
ATOM    956  NE2 GLN A  62     -41.709  36.137  48.381  1.00  1.42           N  
ATOM    957  H   GLN A  62     -37.809  38.190  46.056  1.00  1.42           H  
ATOM    958  HA  GLN A  62     -37.776  35.385  45.454  1.00  1.42           H  
ATOM    959 1HB  GLN A  62     -39.883  37.521  45.051  1.00  1.42           H  
ATOM    960 2HB  GLN A  62     -40.174  35.820  44.738  1.00  1.42           H  
ATOM    961 1HG  GLN A  62     -39.735  35.241  47.038  1.00  1.42           H  
ATOM    962 2HG  GLN A  62     -39.194  36.890  47.408  1.00  1.42           H  
ATOM    963 1HE2 GLN A  62     -42.628  36.334  48.722  1.00  1.42           H  
ATOM    964 2HE2 GLN A  62     -41.094  35.546  48.903  1.00  1.42           H  
ATOM    965  N   PHE A  63     -37.676  37.436  42.875  1.00  1.32           N  
ATOM    966  CA  PHE A  63     -37.253  37.557  41.485  1.00  1.32           C  
ATOM    967  C   PHE A  63     -35.900  36.911  41.285  1.00  1.32           C  
ATOM    968  O   PHE A  63     -35.707  36.132  40.350  1.00  1.32           O  
ATOM    969  CB  PHE A  63     -37.257  39.014  41.056  1.00  1.32           C  
ATOM    970  CG  PHE A  63     -36.501  39.363  39.839  1.00  1.32           C  
ATOM    971  CD1 PHE A  63     -36.951  39.115  38.591  1.00  1.32           C  
ATOM    972  CD2 PHE A  63     -35.289  40.014  39.992  1.00  1.32           C  
ATOM    973  CE1 PHE A  63     -36.215  39.500  37.510  1.00  1.32           C  
ATOM    974  CE2 PHE A  63     -34.546  40.403  38.916  1.00  1.32           C  
ATOM    975  CZ  PHE A  63     -35.010  40.149  37.660  1.00  1.32           C  
ATOM    976  H   PHE A  63     -37.890  38.288  43.393  1.00  1.32           H  
ATOM    977  HA  PHE A  63     -37.972  37.030  40.867  1.00  1.32           H  
ATOM    978 1HB  PHE A  63     -38.282  39.282  40.882  1.00  1.32           H  
ATOM    979 2HB  PHE A  63     -36.922  39.630  41.831  1.00  1.32           H  
ATOM    980  HD1 PHE A  63     -37.885  38.616  38.464  1.00  1.32           H  
ATOM    981  HD2 PHE A  63     -34.932  40.217  41.007  1.00  1.32           H  
ATOM    982  HE1 PHE A  63     -36.587  39.291  36.521  1.00  1.32           H  
ATOM    983  HE2 PHE A  63     -33.599  40.910  39.071  1.00  1.32           H  
ATOM    984  HZ  PHE A  63     -34.434  40.453  36.785  1.00  1.32           H  
ATOM    985  N   SER A  64     -34.942  37.236  42.140  1.00  1.23           N  
ATOM    986  CA  SER A  64     -33.639  36.620  42.006  1.00  1.23           C  
ATOM    987  C   SER A  64     -33.787  35.100  42.131  1.00  1.23           C  
ATOM    988  O   SER A  64     -33.232  34.346  41.339  1.00  1.23           O  
ATOM    989  CB  SER A  64     -32.685  37.148  43.066  1.00  1.23           C  
ATOM    990  OG  SER A  64     -32.438  38.521  42.881  1.00  1.23           O  
ATOM    991  H   SER A  64     -35.132  37.910  42.882  1.00  1.23           H  
ATOM    992  HA  SER A  64     -33.242  36.856  41.020  1.00  1.23           H  
ATOM    993 1HB  SER A  64     -33.111  36.985  44.053  1.00  1.23           H  
ATOM    994 2HB  SER A  64     -31.751  36.595  43.023  1.00  1.23           H  
ATOM    995  HG  SER A  64     -33.300  38.958  42.999  1.00  1.23           H  
ATOM    996  N   ALA A  65     -34.621  34.644  43.073  1.00  1.15           N  
ATOM    997  CA  ALA A  65     -34.853  33.215  43.255  1.00  1.15           C  
ATOM    998  C   ALA A  65     -35.431  32.567  41.988  1.00  1.15           C  
ATOM    999  O   ALA A  65     -35.019  31.466  41.612  1.00  1.15           O  
ATOM   1000  CB  ALA A  65     -35.795  32.966  44.421  1.00  1.15           C  
ATOM   1001  H   ALA A  65     -35.062  35.306  43.706  1.00  1.15           H  
ATOM   1002  HA  ALA A  65     -33.900  32.754  43.485  1.00  1.15           H  
ATOM   1003 1HB  ALA A  65     -35.919  31.905  44.574  1.00  1.15           H  
ATOM   1004 2HB  ALA A  65     -35.396  33.408  45.317  1.00  1.15           H  
ATOM   1005 3HB  ALA A  65     -36.754  33.398  44.224  1.00  1.15           H  
ATOM   1006  N   LEU A  66     -36.275  33.290  41.241  1.00  1.07           N  
ATOM   1007  CA  LEU A  66     -36.877  32.741  40.021  1.00  1.07           C  
ATOM   1008  C   LEU A  66     -35.825  32.334  39.002  1.00  1.07           C  
ATOM   1009  O   LEU A  66     -36.057  31.450  38.171  1.00  1.07           O  
ATOM   1010  CB  LEU A  66     -37.809  33.741  39.332  1.00  1.07           C  
ATOM   1011  CG  LEU A  66     -39.085  34.074  40.033  1.00  1.07           C  
ATOM   1012  CD1 LEU A  66     -39.803  35.161  39.231  1.00  1.07           C  
ATOM   1013  CD2 LEU A  66     -39.914  32.807  40.173  1.00  1.07           C  
ATOM   1014  H   LEU A  66     -36.573  34.206  41.584  1.00  1.07           H  
ATOM   1015  HA  LEU A  66     -37.454  31.863  40.296  1.00  1.07           H  
ATOM   1016 1HB  LEU A  66     -37.268  34.665  39.169  1.00  1.07           H  
ATOM   1017 2HB  LEU A  66     -38.075  33.342  38.371  1.00  1.07           H  
ATOM   1018  HG  LEU A  66     -38.872  34.470  41.012  1.00  1.07           H  
ATOM   1019 1HD1 LEU A  66     -40.734  35.431  39.727  1.00  1.07           H  
ATOM   1020 2HD1 LEU A  66     -39.167  36.037  39.153  1.00  1.07           H  
ATOM   1021 3HD1 LEU A  66     -40.018  34.782  38.234  1.00  1.07           H  
ATOM   1022 1HD2 LEU A  66     -40.848  33.035  40.685  1.00  1.07           H  
ATOM   1023 2HD2 LEU A  66     -40.130  32.404  39.183  1.00  1.07           H  
ATOM   1024 3HD2 LEU A  66     -39.355  32.070  40.750  1.00  1.07           H  
ATOM   1025  N   TYR A  67     -34.662  32.965  39.062  1.00  1.02           N  
ATOM   1026  CA  TYR A  67     -33.572  32.635  38.170  1.00  1.02           C  
ATOM   1027  C   TYR A  67     -33.280  31.154  38.359  1.00  1.02           C  
ATOM   1028  O   TYR A  67     -33.151  30.396  37.396  1.00  1.02           O  
ATOM   1029  CB  TYR A  67     -32.366  33.513  38.509  1.00  1.02           C  
ATOM   1030  CG  TYR A  67     -31.153  33.351  37.692  1.00  1.02           C  
ATOM   1031  CD1 TYR A  67     -31.064  33.846  36.403  1.00  1.02           C  
ATOM   1032  CD2 TYR A  67     -30.101  32.748  38.259  1.00  1.02           C  
ATOM   1033  CE1 TYR A  67     -29.907  33.666  35.695  1.00  1.02           C  
ATOM   1034  CE2 TYR A  67     -28.950  32.575  37.577  1.00  1.02           C  
ATOM   1035  CZ  TYR A  67     -28.851  33.011  36.291  1.00  1.02           C  
ATOM   1036  OH  TYR A  67     -27.710  32.754  35.606  1.00  1.02           O  
ATOM   1037  H   TYR A  67     -34.494  33.662  39.789  1.00  1.02           H  
ATOM   1038  HA  TYR A  67     -33.880  32.801  37.138  1.00  1.02           H  
ATOM   1039 1HB  TYR A  67     -32.646  34.526  38.521  1.00  1.02           H  
ATOM   1040 2HB  TYR A  67     -32.071  33.273  39.520  1.00  1.02           H  
ATOM   1041  HD1 TYR A  67     -31.907  34.351  35.949  1.00  1.02           H  
ATOM   1042  HD2 TYR A  67     -30.199  32.390  39.254  1.00  1.02           H  
ATOM   1043  HE1 TYR A  67     -29.833  34.020  34.685  1.00  1.02           H  
ATOM   1044  HE2 TYR A  67     -28.113  32.060  38.047  1.00  1.02           H  
ATOM   1045  HH  TYR A  67     -27.421  31.860  35.859  1.00  1.02           H  
ATOM   1046  N   TYR A  68     -33.201  30.748  39.624  1.00  0.97           N  
ATOM   1047  CA  TYR A  68     -32.853  29.398  40.009  1.00  0.97           C  
ATOM   1048  C   TYR A  68     -34.022  28.463  39.765  1.00  0.97           C  
ATOM   1049  O   TYR A  68     -33.827  27.294  39.428  1.00  0.97           O  
ATOM   1050  CB  TYR A  68     -32.404  29.435  41.444  1.00  0.97           C  
ATOM   1051  CG  TYR A  68     -31.199  30.270  41.509  1.00  0.97           C  
ATOM   1052  CD1 TYR A  68     -31.277  31.526  42.046  1.00  0.97           C  
ATOM   1053  CD2 TYR A  68     -30.035  29.814  40.983  1.00  0.97           C  
ATOM   1054  CE1 TYR A  68     -30.181  32.334  42.064  1.00  0.97           C  
ATOM   1055  CE2 TYR A  68     -28.913  30.609  40.999  1.00  0.97           C  
ATOM   1056  CZ  TYR A  68     -28.987  31.878  41.546  1.00  0.97           C  
ATOM   1057  OH  TYR A  68     -27.892  32.700  41.562  1.00  0.97           O  
ATOM   1058  H   TYR A  68     -33.417  31.410  40.363  1.00  0.97           H  
ATOM   1059  HA  TYR A  68     -32.018  29.064  39.408  1.00  0.97           H  
ATOM   1060 1HB  TYR A  68     -33.169  29.862  42.085  1.00  0.97           H  
ATOM   1061 2HB  TYR A  68     -32.167  28.439  41.796  1.00  0.97           H  
ATOM   1062  HD1 TYR A  68     -32.214  31.881  42.438  1.00  0.97           H  
ATOM   1063  HD2 TYR A  68     -30.011  28.830  40.552  1.00  0.97           H  
ATOM   1064  HE1 TYR A  68     -30.255  33.335  42.474  1.00  0.97           H  
ATOM   1065  HE2 TYR A  68     -27.975  30.243  40.577  1.00  0.97           H  
ATOM   1066  HH  TYR A  68     -27.148  32.245  41.156  1.00  0.97           H  
ATOM   1067  N   ALA A  69     -35.252  28.977  39.879  1.00  0.95           N  
ATOM   1068  CA  ALA A  69     -36.397  28.116  39.582  1.00  0.95           C  
ATOM   1069  C   ALA A  69     -36.272  27.636  38.146  1.00  0.95           C  
ATOM   1070  O   ALA A  69     -36.470  26.450  37.849  1.00  0.95           O  
ATOM   1071  CB  ALA A  69     -37.713  28.849  39.742  1.00  0.95           C  
ATOM   1072  H   ALA A  69     -35.362  29.941  40.195  1.00  0.95           H  
ATOM   1073  HA  ALA A  69     -36.369  27.258  40.253  1.00  0.95           H  
ATOM   1074 1HB  ALA A  69     -38.533  28.175  39.510  1.00  0.95           H  
ATOM   1075 2HB  ALA A  69     -37.812  29.197  40.744  1.00  0.95           H  
ATOM   1076 3HB  ALA A  69     -37.740  29.698  39.062  1.00  0.95           H  
ATOM   1077  N   GLY A  70     -35.856  28.560  37.270  1.00  0.93           N  
ATOM   1078  CA  GLY A  70     -35.653  28.283  35.859  1.00  0.93           C  
ATOM   1079  C   GLY A  70     -34.705  27.119  35.711  1.00  0.93           C  
ATOM   1080  O   GLY A  70     -35.013  26.134  35.026  1.00  0.93           O  
ATOM   1081  H   GLY A  70     -35.716  29.517  37.602  1.00  0.93           H  
ATOM   1082 1HA  GLY A  70     -36.604  28.045  35.385  1.00  0.93           H  
ATOM   1083 2HA  GLY A  70     -35.239  29.167  35.368  1.00  0.93           H  
ATOM   1084  N   TYR A  71     -33.579  27.190  36.419  1.00  0.92           N  
ATOM   1085  CA  TYR A  71     -32.626  26.105  36.324  1.00  0.92           C  
ATOM   1086  C   TYR A  71     -33.206  24.765  36.750  1.00  0.92           C  
ATOM   1087  O   TYR A  71     -32.982  23.750  36.082  1.00  0.92           O  
ATOM   1088  CB  TYR A  71     -31.432  26.291  37.273  1.00  0.92           C  
ATOM   1089  CG  TYR A  71     -30.360  27.252  36.958  1.00  0.92           C  
ATOM   1090  CD1 TYR A  71     -30.640  28.511  37.038  1.00  0.92           C  
ATOM   1091  CD2 TYR A  71     -29.063  26.841  36.678  1.00  0.92           C  
ATOM   1092  CE1 TYR A  71     -29.712  29.438  36.851  1.00  0.92           C  
ATOM   1093  CE2 TYR A  71     -28.086  27.766  36.477  1.00  0.92           C  
ATOM   1094  CZ  TYR A  71     -28.403  29.087  36.573  1.00  0.92           C  
ATOM   1095  OH  TYR A  71     -27.402  30.048  36.376  1.00  0.92           O  
ATOM   1096  H   TYR A  71     -33.391  28.032  36.970  1.00  0.92           H  
ATOM   1097  HA  TYR A  71     -32.322  26.046  35.296  1.00  0.92           H  
ATOM   1098 1HB  TYR A  71     -31.808  26.552  38.250  1.00  0.92           H  
ATOM   1099 2HB  TYR A  71     -30.964  25.334  37.388  1.00  0.92           H  
ATOM   1100  HD1 TYR A  71     -31.634  28.774  37.256  1.00  0.92           H  
ATOM   1101  HD2 TYR A  71     -28.818  25.789  36.636  1.00  0.92           H  
ATOM   1102  HE1 TYR A  71     -30.021  30.430  36.919  1.00  0.92           H  
ATOM   1103  HE2 TYR A  71     -27.063  27.453  36.259  1.00  0.92           H  
ATOM   1104  HH  TYR A  71     -26.788  29.721  35.701  1.00  0.92           H  
ATOM   1105  N   THR A  72     -33.980  24.745  37.838  1.00  0.92           N  
ATOM   1106  CA  THR A  72     -34.445  23.455  38.332  1.00  0.92           C  
ATOM   1107  C   THR A  72     -35.423  22.797  37.375  1.00  0.92           C  
ATOM   1108  O   THR A  72     -35.467  21.569  37.274  1.00  0.92           O  
ATOM   1109  CB  THR A  72     -35.068  23.577  39.733  1.00  0.92           C  
ATOM   1110  OG1 THR A  72     -36.207  24.455  39.707  1.00  0.92           O  
ATOM   1111  CG2 THR A  72     -34.034  24.111  40.700  1.00  0.92           C  
ATOM   1112  H   THR A  72     -34.179  25.615  38.344  1.00  0.92           H  
ATOM   1113  HA  THR A  72     -33.581  22.800  38.418  1.00  0.92           H  
ATOM   1114  HB  THR A  72     -35.391  22.596  40.076  1.00  0.92           H  
ATOM   1115  HG1 THR A  72     -36.095  25.137  39.011  1.00  0.92           H  
ATOM   1116 1HG2 THR A  72     -34.482  24.185  41.675  1.00  0.92           H  
ATOM   1117 2HG2 THR A  72     -33.185  23.434  40.733  1.00  0.92           H  
ATOM   1118 3HG2 THR A  72     -33.698  25.084  40.384  1.00  0.92           H  
ATOM   1119  N   VAL A  73     -36.150  23.608  36.617  1.00  0.93           N  
ATOM   1120  CA  VAL A  73     -37.069  23.072  35.634  1.00  0.93           C  
ATOM   1121  C   VAL A  73     -36.307  22.506  34.438  1.00  0.93           C  
ATOM   1122  O   VAL A  73     -36.560  21.388  33.985  1.00  0.93           O  
ATOM   1123  CB  VAL A  73     -38.024  24.185  35.161  1.00  0.93           C  
ATOM   1124  CG1 VAL A  73     -38.880  23.694  34.006  1.00  0.93           C  
ATOM   1125  CG2 VAL A  73     -38.905  24.612  36.331  1.00  0.93           C  
ATOM   1126  H   VAL A  73     -36.085  24.616  36.764  1.00  0.93           H  
ATOM   1127  HA  VAL A  73     -37.649  22.276  36.097  1.00  0.93           H  
ATOM   1128  HB  VAL A  73     -37.437  25.038  34.811  1.00  0.93           H  
ATOM   1129 1HG1 VAL A  73     -39.541  24.496  33.681  1.00  0.93           H  
ATOM   1130 2HG1 VAL A  73     -38.235  23.399  33.178  1.00  0.93           H  
ATOM   1131 3HG1 VAL A  73     -39.474  22.840  34.329  1.00  0.93           H  
ATOM   1132 1HG2 VAL A  73     -39.574  25.408  36.011  1.00  0.93           H  
ATOM   1133 2HG2 VAL A  73     -39.488  23.760  36.674  1.00  0.93           H  
ATOM   1134 3HG2 VAL A  73     -38.281  24.970  37.142  1.00  0.93           H  
ATOM   1135  N   ALA A  74     -35.379  23.298  33.918  1.00  0.93           N  
ATOM   1136  CA  ALA A  74     -34.576  22.939  32.760  1.00  0.93           C  
ATOM   1137  C   ALA A  74     -33.615  21.751  32.973  1.00  0.93           C  
ATOM   1138  O   ALA A  74     -33.398  20.961  32.050  1.00  0.93           O  
ATOM   1139  CB  ALA A  74     -33.820  24.159  32.322  1.00  0.93           C  
ATOM   1140  H   ALA A  74     -35.219  24.210  34.354  1.00  0.93           H  
ATOM   1141  HA  ALA A  74     -35.264  22.655  31.964  1.00  0.93           H  
ATOM   1142 1HB  ALA A  74     -33.280  23.963  31.438  1.00  0.93           H  
ATOM   1143 2HB  ALA A  74     -34.520  24.936  32.133  1.00  0.93           H  
ATOM   1144 3HB  ALA A  74     -33.144  24.465  33.106  1.00  0.93           H  
ATOM   1145  N   HIS A  75     -33.045  21.602  34.171  1.00  0.93           N  
ATOM   1146  CA  HIS A  75     -32.022  20.571  34.401  1.00  0.93           C  
ATOM   1147  C   HIS A  75     -32.311  19.148  33.984  1.00  0.93           C  
ATOM   1148  O   HIS A  75     -31.512  18.566  33.247  1.00  0.93           O  
ATOM   1149  CB  HIS A  75     -31.636  20.529  35.876  1.00  0.93           C  
ATOM   1150  CG  HIS A  75     -30.562  21.485  36.280  1.00  0.93           C  
ATOM   1151  ND1 HIS A  75     -29.308  21.379  35.796  1.00  0.93           N  
ATOM   1152  CD2 HIS A  75     -30.537  22.523  37.125  1.00  0.93           C  
ATOM   1153  CE1 HIS A  75     -28.552  22.307  36.311  1.00  0.93           C  
ATOM   1154  NE2 HIS A  75     -29.265  23.018  37.126  1.00  0.93           N  
ATOM   1155  H   HIS A  75     -33.259  22.264  34.917  1.00  0.93           H  
ATOM   1156  HA  HIS A  75     -31.133  20.840  33.851  1.00  0.93           H  
ATOM   1157 1HB  HIS A  75     -32.520  20.752  36.482  1.00  0.93           H  
ATOM   1158 2HB  HIS A  75     -31.312  19.524  36.138  1.00  0.93           H  
ATOM   1159  HD1 HIS A  75     -28.993  20.691  35.151  1.00  0.93           H  
ATOM   1160  HD2 HIS A  75     -31.284  22.978  37.754  1.00  0.93           H  
ATOM   1161  HE1 HIS A  75     -27.504  22.380  36.021  1.00  0.93           H  
ATOM   1162  N   ILE A  76     -33.432  18.574  34.358  1.00  0.93           N  
ATOM   1163  CA  ILE A  76     -33.609  17.178  33.992  1.00  0.93           C  
ATOM   1164  C   ILE A  76     -33.640  16.963  32.468  1.00  0.93           C  
ATOM   1165  O   ILE A  76     -32.771  16.236  31.973  1.00  0.93           O  
ATOM   1166  CB  ILE A  76     -34.789  16.522  34.729  1.00  0.93           C  
ATOM   1167  CG1 ILE A  76     -34.493  16.511  36.219  1.00  0.93           C  
ATOM   1168  CG2 ILE A  76     -35.016  15.113  34.208  1.00  0.93           C  
ATOM   1169  CD1 ILE A  76     -33.249  15.734  36.602  1.00  0.93           C  
ATOM   1170  H   ILE A  76     -34.112  19.076  34.917  1.00  0.93           H  
ATOM   1171  HA  ILE A  76     -32.732  16.640  34.351  1.00  0.93           H  
ATOM   1172  HB  ILE A  76     -35.684  17.109  34.605  1.00  0.93           H  
ATOM   1173 1HG1 ILE A  76     -34.379  17.542  36.550  1.00  0.93           H  
ATOM   1174 2HG1 ILE A  76     -35.344  16.072  36.743  1.00  0.93           H  
ATOM   1175 1HG2 ILE A  76     -35.847  14.653  34.740  1.00  0.93           H  
ATOM   1176 2HG2 ILE A  76     -35.249  15.164  33.157  1.00  0.93           H  
ATOM   1177 3HG2 ILE A  76     -34.116  14.514  34.356  1.00  0.93           H  
ATOM   1178 1HD1 ILE A  76     -33.131  15.789  37.675  1.00  0.93           H  
ATOM   1179 2HD1 ILE A  76     -33.354  14.691  36.299  1.00  0.93           H  
ATOM   1180 3HD1 ILE A  76     -32.373  16.167  36.115  1.00  0.93           H  
ATOM   1181  N   PRO A  77     -34.584  17.543  31.681  1.00  0.93           N  
ATOM   1182  CA  PRO A  77     -34.621  17.352  30.246  1.00  0.93           C  
ATOM   1183  C   PRO A  77     -33.356  17.832  29.549  1.00  0.93           C  
ATOM   1184  O   PRO A  77     -32.973  17.259  28.533  1.00  0.93           O  
ATOM   1185  CB  PRO A  77     -35.850  18.167  29.823  1.00  0.93           C  
ATOM   1186  CG  PRO A  77     -36.087  19.145  30.949  1.00  0.93           C  
ATOM   1187  CD  PRO A  77     -35.660  18.419  32.198  1.00  0.93           C  
ATOM   1188  HA  PRO A  77     -34.797  16.298  30.025  1.00  0.93           H  
ATOM   1189 1HB  PRO A  77     -35.643  18.673  28.866  1.00  0.93           H  
ATOM   1190 2HB  PRO A  77     -36.704  17.498  29.652  1.00  0.93           H  
ATOM   1191 1HG  PRO A  77     -35.497  20.061  30.785  1.00  0.93           H  
ATOM   1192 2HG  PRO A  77     -37.141  19.452  30.982  1.00  0.93           H  
ATOM   1193 1HD  PRO A  77     -35.325  19.174  32.892  1.00  0.93           H  
ATOM   1194 2HD  PRO A  77     -36.492  17.827  32.589  1.00  0.93           H  
ATOM   1195  N   LEU A  78     -32.622  18.795  30.109  1.00  0.93           N  
ATOM   1196  CA  LEU A  78     -31.386  19.158  29.434  1.00  0.93           C  
ATOM   1197  C   LEU A  78     -30.325  18.106  29.632  1.00  0.93           C  
ATOM   1198  O   LEU A  78     -29.613  17.769  28.687  1.00  0.93           O  
ATOM   1199  CB  LEU A  78     -30.889  20.511  29.880  1.00  0.93           C  
ATOM   1200  CG  LEU A  78     -31.687  21.661  29.379  1.00  0.93           C  
ATOM   1201  CD1 LEU A  78     -31.242  22.855  30.071  1.00  0.93           C  
ATOM   1202  CD2 LEU A  78     -31.449  21.788  27.885  1.00  0.93           C  
ATOM   1203  H   LEU A  78     -32.911  19.310  30.945  1.00  0.93           H  
ATOM   1204  HA  LEU A  78     -31.593  19.226  28.369  1.00  0.93           H  
ATOM   1205 1HB  LEU A  78     -30.908  20.542  30.973  1.00  0.93           H  
ATOM   1206 2HB  LEU A  78     -29.858  20.639  29.547  1.00  0.93           H  
ATOM   1207  HG  LEU A  78     -32.750  21.512  29.577  1.00  0.93           H  
ATOM   1208 1HD1 LEU A  78     -31.783  23.730  29.716  1.00  0.93           H  
ATOM   1209 2HD1 LEU A  78     -31.423  22.713  31.113  1.00  0.93           H  
ATOM   1210 3HD1 LEU A  78     -30.213  22.978  29.907  1.00  0.93           H  
ATOM   1211 1HD2 LEU A  78     -32.010  22.638  27.498  1.00  0.93           H  
ATOM   1212 2HD2 LEU A  78     -30.387  21.939  27.699  1.00  0.93           H  
ATOM   1213 3HD2 LEU A  78     -31.774  20.882  27.390  1.00  0.93           H  
ATOM   1214  N   GLY A  79     -30.238  17.531  30.831  1.00  0.95           N  
ATOM   1215  CA  GLY A  79     -29.252  16.489  31.059  1.00  0.95           C  
ATOM   1216  C   GLY A  79     -29.542  15.336  30.109  1.00  0.95           C  
ATOM   1217  O   GLY A  79     -28.633  14.750  29.518  1.00  0.95           O  
ATOM   1218  H   GLY A  79     -30.843  17.827  31.599  1.00  0.95           H  
ATOM   1219 1HA  GLY A  79     -28.249  16.876  30.897  1.00  0.95           H  
ATOM   1220 2HA  GLY A  79     -29.319  16.150  32.088  1.00  0.95           H  
ATOM   1221  N   ILE A  80     -30.830  15.064  29.904  1.00  0.97           N  
ATOM   1222  CA  ILE A  80     -31.262  14.000  29.017  1.00  0.97           C  
ATOM   1223  C   ILE A  80     -30.906  14.289  27.558  1.00  0.97           C  
ATOM   1224  O   ILE A  80     -30.294  13.449  26.894  1.00  0.97           O  
ATOM   1225  CB  ILE A  80     -32.767  13.807  29.185  1.00  0.97           C  
ATOM   1226  CG1 ILE A  80     -33.025  13.274  30.589  1.00  0.97           C  
ATOM   1227  CG2 ILE A  80     -33.297  12.878  28.121  1.00  0.97           C  
ATOM   1228  CD1 ILE A  80     -34.438  13.355  31.015  1.00  0.97           C  
ATOM   1229  H   ILE A  80     -31.531  15.593  30.429  1.00  0.97           H  
ATOM   1230  HA  ILE A  80     -30.760  13.080  29.317  1.00  0.97           H  
ATOM   1231  HB  ILE A  80     -33.263  14.762  29.104  1.00  0.97           H  
ATOM   1232 1HG1 ILE A  80     -32.712  12.232  30.618  1.00  0.97           H  
ATOM   1233 2HG1 ILE A  80     -32.427  13.831  31.294  1.00  0.97           H  
ATOM   1234 1HG2 ILE A  80     -34.369  12.746  28.250  1.00  0.97           H  
ATOM   1235 2HG2 ILE A  80     -33.100  13.305  27.143  1.00  0.97           H  
ATOM   1236 3HG2 ILE A  80     -32.797  11.917  28.207  1.00  0.97           H  
ATOM   1237 1HD1 ILE A  80     -34.538  12.945  32.013  1.00  0.97           H  
ATOM   1238 2HD1 ILE A  80     -34.748  14.374  31.023  1.00  0.97           H  
ATOM   1239 3HD1 ILE A  80     -35.056  12.819  30.340  1.00  0.97           H  
ATOM   1240  N   LEU A  81     -31.224  15.493  27.074  1.00  1.02           N  
ATOM   1241  CA  LEU A  81     -30.929  15.856  25.690  1.00  1.02           C  
ATOM   1242  C   LEU A  81     -29.433  15.848  25.410  1.00  1.02           C  
ATOM   1243  O   LEU A  81     -28.985  15.428  24.337  1.00  1.02           O  
ATOM   1244  CB  LEU A  81     -31.476  17.252  25.386  1.00  1.02           C  
ATOM   1245  CG  LEU A  81     -32.990  17.382  25.333  1.00  1.02           C  
ATOM   1246  CD1 LEU A  81     -33.345  18.852  25.217  1.00  1.02           C  
ATOM   1247  CD2 LEU A  81     -33.512  16.587  24.177  1.00  1.02           C  
ATOM   1248  H   LEU A  81     -31.718  16.159  27.668  1.00  1.02           H  
ATOM   1249  HA  LEU A  81     -31.411  15.132  25.039  1.00  1.02           H  
ATOM   1250 1HB  LEU A  81     -31.111  17.939  26.154  1.00  1.02           H  
ATOM   1251 2HB  LEU A  81     -31.086  17.571  24.425  1.00  1.02           H  
ATOM   1252  HG  LEU A  81     -33.429  16.997  26.236  1.00  1.02           H  
ATOM   1253 1HD1 LEU A  81     -34.428  18.964  25.185  1.00  1.02           H  
ATOM   1254 2HD1 LEU A  81     -32.955  19.376  26.081  1.00  1.02           H  
ATOM   1255 3HD1 LEU A  81     -32.908  19.262  24.310  1.00  1.02           H  
ATOM   1256 1HD2 LEU A  81     -34.597  16.673  24.133  1.00  1.02           H  
ATOM   1257 2HD2 LEU A  81     -33.080  16.963  23.252  1.00  1.02           H  
ATOM   1258 3HD2 LEU A  81     -33.235  15.545  24.319  1.00  1.02           H  
ATOM   1259  N   ILE A  82     -28.653  16.289  26.377  1.00  1.09           N  
ATOM   1260  CA  ILE A  82     -27.219  16.314  26.220  1.00  1.09           C  
ATOM   1261  C   ILE A  82     -26.675  14.869  26.166  1.00  1.09           C  
ATOM   1262  O   ILE A  82     -25.825  14.558  25.336  1.00  1.09           O  
ATOM   1263  CB  ILE A  82     -26.592  17.181  27.303  1.00  1.09           C  
ATOM   1264  CG1 ILE A  82     -27.024  18.647  27.089  1.00  1.09           C  
ATOM   1265  CG2 ILE A  82     -25.130  17.097  27.219  1.00  1.09           C  
ATOM   1266  CD1 ILE A  82     -26.720  19.576  28.239  1.00  1.09           C  
ATOM   1267  H   ILE A  82     -29.062  16.641  27.245  1.00  1.09           H  
ATOM   1268  HA  ILE A  82     -26.990  16.793  25.270  1.00  1.09           H  
ATOM   1269  HB  ILE A  82     -26.951  16.857  28.275  1.00  1.09           H  
ATOM   1270 1HG1 ILE A  82     -26.524  19.028  26.200  1.00  1.09           H  
ATOM   1271 2HG1 ILE A  82     -28.096  18.668  26.923  1.00  1.09           H  
ATOM   1272 1HG2 ILE A  82     -24.681  17.722  27.989  1.00  1.09           H  
ATOM   1273 2HG2 ILE A  82     -24.832  16.064  27.361  1.00  1.09           H  
ATOM   1274 3HG2 ILE A  82     -24.813  17.441  26.239  1.00  1.09           H  
ATOM   1275 1HD1 ILE A  82     -27.057  20.584  28.014  1.00  1.09           H  
ATOM   1276 2HD1 ILE A  82     -27.239  19.217  29.123  1.00  1.09           H  
ATOM   1277 3HD1 ILE A  82     -25.648  19.591  28.413  1.00  1.09           H  
ATOM   1278  N   ASP A  83     -27.162  13.962  27.021  1.00  1.17           N  
ATOM   1279  CA  ASP A  83     -26.713  12.567  26.917  1.00  1.17           C  
ATOM   1280  C   ASP A  83     -27.278  11.824  25.673  1.00  1.17           C  
ATOM   1281  O   ASP A  83     -26.653  10.874  25.204  1.00  1.17           O  
ATOM   1282  CB  ASP A  83     -27.030  11.777  28.205  1.00  1.17           C  
ATOM   1283  CG  ASP A  83     -26.066  12.109  29.454  1.00  1.17           C  
ATOM   1284  OD1 ASP A  83     -24.892  12.515  29.274  1.00  1.17           O  
ATOM   1285  OD2 ASP A  83     -26.532  11.997  30.581  1.00  1.17           O  
ATOM   1286  H   ASP A  83     -27.842  14.228  27.736  1.00  1.17           H  
ATOM   1287  HA  ASP A  83     -25.632  12.579  26.817  1.00  1.17           H  
ATOM   1288 1HB  ASP A  83     -28.062  11.998  28.504  1.00  1.17           H  
ATOM   1289 2HB  ASP A  83     -26.978  10.705  27.998  1.00  1.17           H  
ATOM   1290  N   LYS A  84     -28.434  12.248  25.129  1.00  1.25           N  
ATOM   1291  CA  LYS A  84     -29.020  11.577  23.951  1.00  1.25           C  
ATOM   1292  C   LYS A  84     -28.586  12.128  22.581  1.00  1.25           C  
ATOM   1293  O   LYS A  84     -28.360  11.359  21.645  1.00  1.25           O  
ATOM   1294  CB  LYS A  84     -30.550  11.670  23.972  1.00  1.25           C  
ATOM   1295  CG  LYS A  84     -31.279  10.852  25.017  1.00  1.25           C  
ATOM   1296  CD  LYS A  84     -32.775  11.151  24.945  1.00  1.25           C  
ATOM   1297  CE  LYS A  84     -33.379  10.611  23.652  1.00  1.25           C  
ATOM   1298  NZ  LYS A  84     -34.864  10.817  23.573  1.00  1.25           N  
ATOM   1299  H   LYS A  84     -28.946  13.009  25.571  1.00  1.25           H  
ATOM   1300  HA  LYS A  84     -28.730  10.528  23.989  1.00  1.25           H  
ATOM   1301 1HB  LYS A  84     -30.830  12.712  24.138  1.00  1.25           H  
ATOM   1302 2HB  LYS A  84     -30.938  11.389  22.993  1.00  1.25           H  
ATOM   1303 1HG  LYS A  84     -31.112   9.790  24.841  1.00  1.25           H  
ATOM   1304 2HG  LYS A  84     -30.908  11.106  26.011  1.00  1.25           H  
ATOM   1305 1HD  LYS A  84     -33.280  10.709  25.796  1.00  1.25           H  
ATOM   1306 2HD  LYS A  84     -32.922  12.230  24.971  1.00  1.25           H  
ATOM   1307 1HE  LYS A  84     -32.910  11.121  22.815  1.00  1.25           H  
ATOM   1308 2HE  LYS A  84     -33.167   9.545  23.576  1.00  1.25           H  
ATOM   1309 1HZ  LYS A  84     -35.197  10.452  22.691  1.00  1.25           H  
ATOM   1310 2HZ  LYS A  84     -35.331  10.337  24.325  1.00  1.25           H  
ATOM   1311 3HZ  LYS A  84     -35.078  11.803  23.626  1.00  1.25           H  
ATOM   1312  N   TYR A  85     -28.498  13.450  22.454  1.00  1.33           N  
ATOM   1313  CA  TYR A  85     -28.204  14.111  21.181  1.00  1.33           C  
ATOM   1314  C   TYR A  85     -26.852  14.803  21.206  1.00  1.33           C  
ATOM   1315  O   TYR A  85     -26.128  14.837  20.205  1.00  1.33           O  
ATOM   1316  CB  TYR A  85     -29.311  15.111  20.885  1.00  1.33           C  
ATOM   1317  CG  TYR A  85     -30.645  14.435  20.791  1.00  1.33           C  
ATOM   1318  CD1 TYR A  85     -31.574  14.611  21.789  1.00  1.33           C  
ATOM   1319  CD2 TYR A  85     -30.933  13.625  19.708  1.00  1.33           C  
ATOM   1320  CE1 TYR A  85     -32.799  13.980  21.709  1.00  1.33           C  
ATOM   1321  CE2 TYR A  85     -32.154  12.995  19.624  1.00  1.33           C  
ATOM   1322  CZ  TYR A  85     -33.087  13.171  20.620  1.00  1.33           C  
ATOM   1323  OH  TYR A  85     -34.312  12.543  20.532  1.00  1.33           O  
ATOM   1324  H   TYR A  85     -28.678  14.034  23.258  1.00  1.33           H  
ATOM   1325  HA  TYR A  85     -28.180  13.359  20.393  1.00  1.33           H  
ATOM   1326 1HB  TYR A  85     -29.355  15.861  21.680  1.00  1.33           H  
ATOM   1327 2HB  TYR A  85     -29.111  15.627  19.947  1.00  1.33           H  
ATOM   1328  HD1 TYR A  85     -31.332  15.246  22.638  1.00  1.33           H  
ATOM   1329  HD2 TYR A  85     -30.191  13.484  18.922  1.00  1.33           H  
ATOM   1330  HE1 TYR A  85     -33.535  14.115  22.495  1.00  1.33           H  
ATOM   1331  HE2 TYR A  85     -32.380  12.358  18.769  1.00  1.33           H  
ATOM   1332  HH  TYR A  85     -34.408  12.155  19.655  1.00  1.33           H  
ATOM   1333  N   GLY A  86     -26.511  15.331  22.370  1.00  1.38           N  
ATOM   1334  CA  GLY A  86     -25.255  16.020  22.586  1.00  1.38           C  
ATOM   1335  C   GLY A  86     -25.313  17.546  22.497  1.00  1.38           C  
ATOM   1336  O   GLY A  86     -26.242  18.131  21.910  1.00  1.38           O  
ATOM   1337  H   GLY A  86     -27.172  15.261  23.144  1.00  1.38           H  
ATOM   1338 1HA  GLY A  86     -24.877  15.720  23.554  1.00  1.38           H  
ATOM   1339 2HA  GLY A  86     -24.547  15.646  21.849  1.00  1.38           H  
ATOM   1340  N   PRO A  87     -24.252  18.195  23.017  1.00  1.40           N  
ATOM   1341  CA  PRO A  87     -24.046  19.624  23.132  1.00  1.40           C  
ATOM   1342  C   PRO A  87     -23.979  20.319  21.782  1.00  1.40           C  
ATOM   1343  O   PRO A  87     -24.335  21.489  21.661  1.00  1.40           O  
ATOM   1344  CB  PRO A  87     -22.700  19.697  23.870  1.00  1.40           C  
ATOM   1345  CG  PRO A  87     -22.005  18.397  23.588  1.00  1.40           C  
ATOM   1346  CD  PRO A  87     -23.094  17.388  23.508  1.00  1.40           C  
ATOM   1347  HA  PRO A  87     -24.840  20.056  23.755  1.00  1.40           H  
ATOM   1348 1HB  PRO A  87     -22.125  20.545  23.499  1.00  1.40           H  
ATOM   1349 2HB  PRO A  87     -22.870  19.875  24.946  1.00  1.40           H  
ATOM   1350 1HG  PRO A  87     -21.423  18.474  22.654  1.00  1.40           H  
ATOM   1351 2HG  PRO A  87     -21.282  18.176  24.393  1.00  1.40           H  
ATOM   1352 1HD  PRO A  87     -22.787  16.618  22.791  1.00  1.40           H  
ATOM   1353 2HD  PRO A  87     -23.291  16.978  24.502  1.00  1.40           H  
ATOM   1354  N   LYS A  88     -23.659  19.563  20.724  1.00  1.38           N  
ATOM   1355  CA  LYS A  88     -23.580  20.136  19.381  1.00  1.38           C  
ATOM   1356  C   LYS A  88     -24.916  20.735  18.947  1.00  1.38           C  
ATOM   1357  O   LYS A  88     -24.964  21.600  18.073  1.00  1.38           O  
ATOM   1358  CB  LYS A  88     -23.161  19.074  18.371  1.00  1.38           C  
ATOM   1359  CG  LYS A  88     -24.218  17.983  18.101  1.00  1.38           C  
ATOM   1360  CD  LYS A  88     -23.680  16.940  17.139  1.00  1.38           C  
ATOM   1361  CE  LYS A  88     -24.719  15.881  16.762  1.00  1.38           C  
ATOM   1362  NZ  LYS A  88     -24.122  14.816  15.865  1.00  1.38           N  
ATOM   1363  H   LYS A  88     -23.413  18.593  20.849  1.00  1.38           H  
ATOM   1364  HA  LYS A  88     -22.835  20.926  19.382  1.00  1.38           H  
ATOM   1365 1HB  LYS A  88     -22.922  19.553  17.420  1.00  1.38           H  
ATOM   1366 2HB  LYS A  88     -22.250  18.582  18.721  1.00  1.38           H  
ATOM   1367 1HG  LYS A  88     -24.503  17.495  19.039  1.00  1.38           H  
ATOM   1368 2HG  LYS A  88     -25.107  18.429  17.658  1.00  1.38           H  
ATOM   1369 1HD  LYS A  88     -23.318  17.421  16.228  1.00  1.38           H  
ATOM   1370 2HD  LYS A  88     -22.839  16.431  17.611  1.00  1.38           H  
ATOM   1371 1HE  LYS A  88     -25.094  15.408  17.672  1.00  1.38           H  
ATOM   1372 2HE  LYS A  88     -25.550  16.357  16.244  1.00  1.38           H  
ATOM   1373 1HZ  LYS A  88     -24.795  14.123  15.633  1.00  1.38           H  
ATOM   1374 2HZ  LYS A  88     -23.717  15.214  14.997  1.00  1.38           H  
ATOM   1375 3HZ  LYS A  88     -23.328  14.388  16.347  1.00  1.38           H  
ATOM   1376  N   LYS A  89     -26.007  20.248  19.546  1.00  1.33           N  
ATOM   1377  CA  LYS A  89     -27.331  20.750  19.253  1.00  1.33           C  
ATOM   1378  C   LYS A  89     -27.818  21.594  20.415  1.00  1.33           C  
ATOM   1379  O   LYS A  89     -28.283  22.723  20.237  1.00  1.33           O  
ATOM   1380  CB  LYS A  89     -28.307  19.606  18.996  1.00  1.33           C  
ATOM   1381  CG  LYS A  89     -29.725  20.070  18.670  1.00  1.33           C  
ATOM   1382  CD  LYS A  89     -30.645  18.903  18.332  1.00  1.33           C  
ATOM   1383  CE  LYS A  89     -32.057  19.397  18.028  1.00  1.33           C  
ATOM   1384  NZ  LYS A  89     -32.979  18.280  17.679  1.00  1.33           N  
ATOM   1385  H   LYS A  89     -25.912  19.525  20.258  1.00  1.33           H  
ATOM   1386  HA  LYS A  89     -27.285  21.387  18.370  1.00  1.33           H  
ATOM   1387 1HB  LYS A  89     -27.945  18.998  18.168  1.00  1.33           H  
ATOM   1388 2HB  LYS A  89     -28.350  18.962  19.880  1.00  1.33           H  
ATOM   1389 1HG  LYS A  89     -30.133  20.602  19.532  1.00  1.33           H  
ATOM   1390 2HG  LYS A  89     -29.696  20.756  17.825  1.00  1.33           H  
ATOM   1391 1HD  LYS A  89     -30.257  18.370  17.463  1.00  1.33           H  
ATOM   1392 2HD  LYS A  89     -30.680  18.210  19.176  1.00  1.33           H  
ATOM   1393 1HE  LYS A  89     -32.447  19.916  18.903  1.00  1.33           H  
ATOM   1394 2HE  LYS A  89     -32.017  20.096  17.192  1.00  1.33           H  
ATOM   1395 1HZ  LYS A  89     -33.899  18.650  17.486  1.00  1.33           H  
ATOM   1396 2HZ  LYS A  89     -32.632  17.800  16.860  1.00  1.33           H  
ATOM   1397 3HZ  LYS A  89     -33.033  17.632  18.451  1.00  1.33           H  
ATOM   1398  N   VAL A  90     -27.666  21.061  21.620  1.00  1.27           N  
ATOM   1399  CA  VAL A  90     -28.200  21.735  22.788  1.00  1.27           C  
ATOM   1400  C   VAL A  90     -27.577  23.105  23.029  1.00  1.27           C  
ATOM   1401  O   VAL A  90     -28.280  24.042  23.409  1.00  1.27           O  
ATOM   1402  CB  VAL A  90     -28.051  20.867  24.034  1.00  1.27           C  
ATOM   1403  CG1 VAL A  90     -28.456  21.685  25.263  1.00  1.27           C  
ATOM   1404  CG2 VAL A  90     -28.911  19.604  23.873  1.00  1.27           C  
ATOM   1405  H   VAL A  90     -27.217  20.149  21.722  1.00  1.27           H  
ATOM   1406  HA  VAL A  90     -29.267  21.881  22.621  1.00  1.27           H  
ATOM   1407  HB  VAL A  90     -27.017  20.581  24.156  1.00  1.27           H  
ATOM   1408 1HG1 VAL A  90     -28.351  21.088  26.152  1.00  1.27           H  
ATOM   1409 2HG1 VAL A  90     -27.812  22.564  25.335  1.00  1.27           H  
ATOM   1410 3HG1 VAL A  90     -29.494  22.001  25.166  1.00  1.27           H  
ATOM   1411 1HG2 VAL A  90     -28.812  18.974  24.743  1.00  1.27           H  
ATOM   1412 2HG2 VAL A  90     -29.956  19.887  23.750  1.00  1.27           H  
ATOM   1413 3HG2 VAL A  90     -28.577  19.052  22.991  1.00  1.27           H  
ATOM   1414  N   ILE A  91     -26.265  23.245  22.839  1.00  1.20           N  
ATOM   1415  CA  ILE A  91     -25.658  24.533  23.089  1.00  1.20           C  
ATOM   1416  C   ILE A  91     -26.282  25.663  22.247  1.00  1.20           C  
ATOM   1417  O   ILE A  91     -26.918  26.525  22.834  1.00  1.20           O  
ATOM   1418  CB  ILE A  91     -24.129  24.493  22.951  1.00  1.20           C  
ATOM   1419  CG1 ILE A  91     -23.506  23.678  24.047  1.00  1.20           C  
ATOM   1420  CG2 ILE A  91     -23.550  25.900  22.958  1.00  1.20           C  
ATOM   1421  CD1 ILE A  91     -22.041  23.387  23.773  1.00  1.20           C  
ATOM   1422  H   ILE A  91     -25.682  22.476  22.512  1.00  1.20           H  
ATOM   1423  HA  ILE A  91     -25.834  24.767  24.133  1.00  1.20           H  
ATOM   1424  HB  ILE A  91     -23.887  23.988  22.056  1.00  1.20           H  
ATOM   1425 1HG1 ILE A  91     -23.591  24.226  24.984  1.00  1.20           H  
ATOM   1426 2HG1 ILE A  91     -24.041  22.733  24.148  1.00  1.20           H  
ATOM   1427 1HG2 ILE A  91     -22.469  25.852  22.844  1.00  1.20           H  
ATOM   1428 2HG2 ILE A  91     -23.967  26.452  22.138  1.00  1.20           H  
ATOM   1429 3HG2 ILE A  91     -23.795  26.396  23.897  1.00  1.20           H  
ATOM   1430 1HD1 ILE A  91     -21.609  22.810  24.569  1.00  1.20           H  
ATOM   1431 2HD1 ILE A  91     -21.958  22.832  22.853  1.00  1.20           H  
ATOM   1432 3HD1 ILE A  91     -21.511  24.321  23.679  1.00  1.20           H  
ATOM   1433  N   PRO A  92     -26.238  25.708  20.903  1.00  1.13           N  
ATOM   1434  CA  PRO A  92     -26.826  26.819  20.183  1.00  1.13           C  
ATOM   1435  C   PRO A  92     -28.332  26.958  20.433  1.00  1.13           C  
ATOM   1436  O   PRO A  92     -28.860  28.072  20.409  1.00  1.13           O  
ATOM   1437  CB  PRO A  92     -26.511  26.471  18.723  1.00  1.13           C  
ATOM   1438  CG  PRO A  92     -26.232  24.976  18.725  1.00  1.13           C  
ATOM   1439  CD  PRO A  92     -25.590  24.704  20.062  1.00  1.13           C  
ATOM   1440  HA  PRO A  92     -26.303  27.739  20.466  1.00  1.13           H  
ATOM   1441 1HB  PRO A  92     -27.366  26.739  18.086  1.00  1.13           H  
ATOM   1442 2HB  PRO A  92     -25.649  27.070  18.372  1.00  1.13           H  
ATOM   1443 1HG  PRO A  92     -27.168  24.409  18.595  1.00  1.13           H  
ATOM   1444 2HG  PRO A  92     -25.576  24.699  17.885  1.00  1.13           H  
ATOM   1445 1HD  PRO A  92     -25.789  23.683  20.366  1.00  1.13           H  
ATOM   1446 2HD  PRO A  92     -24.533  24.915  19.991  1.00  1.13           H  
ATOM   1447  N   VAL A  93     -29.033  25.878  20.791  1.00  1.07           N  
ATOM   1448  CA  VAL A  93     -30.450  26.058  21.071  1.00  1.07           C  
ATOM   1449  C   VAL A  93     -30.660  26.828  22.371  1.00  1.07           C  
ATOM   1450  O   VAL A  93     -31.472  27.761  22.435  1.00  1.07           O  
ATOM   1451  CB  VAL A  93     -31.169  24.707  21.145  1.00  1.07           C  
ATOM   1452  CG1 VAL A  93     -32.602  24.899  21.618  1.00  1.07           C  
ATOM   1453  CG2 VAL A  93     -31.170  24.064  19.759  1.00  1.07           C  
ATOM   1454  H   VAL A  93     -28.631  24.937  20.816  1.00  1.07           H  
ATOM   1455  HA  VAL A  93     -30.889  26.631  20.254  1.00  1.07           H  
ATOM   1456  HB  VAL A  93     -30.648  24.062  21.856  1.00  1.07           H  
ATOM   1457 1HG1 VAL A  93     -33.096  23.931  21.669  1.00  1.07           H  
ATOM   1458 2HG1 VAL A  93     -32.599  25.357  22.607  1.00  1.07           H  
ATOM   1459 3HG1 VAL A  93     -33.134  25.543  20.919  1.00  1.07           H  
ATOM   1460 1HG2 VAL A  93     -31.667  23.096  19.807  1.00  1.07           H  
ATOM   1461 2HG2 VAL A  93     -31.695  24.712  19.061  1.00  1.07           H  
ATOM   1462 3HG2 VAL A  93     -30.154  23.931  19.419  1.00  1.07           H  
ATOM   1463  N   CYS A  94     -29.930  26.437  23.418  1.00  1.03           N  
ATOM   1464  CA  CYS A  94     -30.065  27.109  24.697  1.00  1.03           C  
ATOM   1465  C   CYS A  94     -29.461  28.504  24.661  1.00  1.03           C  
ATOM   1466  O   CYS A  94     -29.865  29.380  25.437  1.00  1.03           O  
ATOM   1467  CB  CYS A  94     -29.366  26.333  25.775  1.00  1.03           C  
ATOM   1468  SG  CYS A  94     -27.610  26.405  25.652  1.00  1.03           S  
ATOM   1469  H   CYS A  94     -29.269  25.662  23.325  1.00  1.03           H  
ATOM   1470  HA  CYS A  94     -31.123  27.182  24.938  1.00  1.03           H  
ATOM   1471 1HB  CYS A  94     -29.658  26.715  26.744  1.00  1.03           H  
ATOM   1472 2HB  CYS A  94     -29.665  25.288  25.713  1.00  1.03           H  
ATOM   1473  HG  CYS A  94     -27.560  26.025  24.357  1.00  1.03           H  
ATOM   1474  N   MET A  95     -28.512  28.736  23.744  1.00  1.00           N  
ATOM   1475  CA  MET A  95     -27.947  30.064  23.621  1.00  1.00           C  
ATOM   1476  C   MET A  95     -29.032  30.974  23.129  1.00  1.00           C  
ATOM   1477  O   MET A  95     -29.260  32.048  23.677  1.00  1.00           O  
ATOM   1478  CB  MET A  95     -26.753  30.088  22.686  1.00  1.00           C  
ATOM   1479  CG  MET A  95     -25.586  29.377  23.213  1.00  1.00           C  
ATOM   1480  SD  MET A  95     -24.261  29.286  22.206  1.00  1.00           S  
ATOM   1481  CE  MET A  95     -23.832  30.971  22.430  1.00  1.00           C  
ATOM   1482  H   MET A  95     -28.165  27.974  23.162  1.00  1.00           H  
ATOM   1483  HA  MET A  95     -27.642  30.419  24.598  1.00  1.00           H  
ATOM   1484 1HB  MET A  95     -27.028  29.645  21.736  1.00  1.00           H  
ATOM   1485 2HB  MET A  95     -26.464  31.117  22.506  1.00  1.00           H  
ATOM   1486 1HG  MET A  95     -25.275  29.971  23.967  1.00  1.00           H  
ATOM   1487 2HG  MET A  95     -25.819  28.413  23.608  1.00  1.00           H  
ATOM   1488 1HE  MET A  95     -22.984  31.162  21.866  1.00  1.00           H  
ATOM   1489 2HE  MET A  95     -24.646  31.615  22.103  1.00  1.00           H  
ATOM   1490 3HE  MET A  95     -23.623  31.167  23.454  1.00  1.00           H  
ATOM   1491  N   VAL A  96     -29.794  30.516  22.153  1.00  0.97           N  
ATOM   1492  CA  VAL A  96     -30.865  31.357  21.687  1.00  0.97           C  
ATOM   1493  C   VAL A  96     -31.845  31.619  22.829  1.00  0.97           C  
ATOM   1494  O   VAL A  96     -32.189  32.772  23.075  1.00  0.97           O  
ATOM   1495  CB  VAL A  96     -31.541  30.728  20.471  1.00  0.97           C  
ATOM   1496  CG1 VAL A  96     -32.797  31.494  20.125  1.00  0.97           C  
ATOM   1497  CG2 VAL A  96     -30.564  30.758  19.301  1.00  0.97           C  
ATOM   1498  H   VAL A  96     -29.602  29.617  21.703  1.00  0.97           H  
ATOM   1499  HA  VAL A  96     -30.441  32.309  21.373  1.00  0.97           H  
ATOM   1500  HB  VAL A  96     -31.816  29.695  20.699  1.00  0.97           H  
ATOM   1501 1HG1 VAL A  96     -33.277  31.040  19.259  1.00  0.97           H  
ATOM   1502 2HG1 VAL A  96     -33.462  31.449  20.972  1.00  0.97           H  
ATOM   1503 3HG1 VAL A  96     -32.551  32.531  19.902  1.00  0.97           H  
ATOM   1504 1HG2 VAL A  96     -31.028  30.305  18.427  1.00  0.97           H  
ATOM   1505 2HG2 VAL A  96     -30.296  31.790  19.079  1.00  0.97           H  
ATOM   1506 3HG2 VAL A  96     -29.670  30.205  19.564  1.00  0.97           H  
ATOM   1507  N   LEU A  97     -32.226  30.584  23.598  1.00  0.96           N  
ATOM   1508  CA  LEU A  97     -33.123  30.833  24.736  1.00  0.96           C  
ATOM   1509  C   LEU A  97     -32.564  31.887  25.688  1.00  0.96           C  
ATOM   1510  O   LEU A  97     -33.296  32.774  26.130  1.00  0.96           O  
ATOM   1511  CB  LEU A  97     -33.411  29.578  25.570  1.00  0.96           C  
ATOM   1512  CG  LEU A  97     -34.353  29.844  26.804  1.00  0.96           C  
ATOM   1513  CD1 LEU A  97     -35.709  30.340  26.304  1.00  0.96           C  
ATOM   1514  CD2 LEU A  97     -34.517  28.581  27.637  1.00  0.96           C  
ATOM   1515  H   LEU A  97     -31.914  29.637  23.364  1.00  0.96           H  
ATOM   1516  HA  LEU A  97     -34.069  31.198  24.344  1.00  0.96           H  
ATOM   1517 1HB  LEU A  97     -33.870  28.823  24.934  1.00  0.96           H  
ATOM   1518 2HB  LEU A  97     -32.468  29.187  25.951  1.00  0.96           H  
ATOM   1519  HG  LEU A  97     -33.913  30.625  27.431  1.00  0.96           H  
ATOM   1520 1HD1 LEU A  97     -36.354  30.536  27.149  1.00  0.96           H  
ATOM   1521 2HD1 LEU A  97     -35.574  31.257  25.729  1.00  0.96           H  
ATOM   1522 3HD1 LEU A  97     -36.167  29.581  25.673  1.00  0.96           H  
ATOM   1523 1HD2 LEU A  97     -35.168  28.801  28.483  1.00  0.96           H  
ATOM   1524 2HD2 LEU A  97     -34.962  27.794  27.032  1.00  0.96           H  
ATOM   1525 3HD2 LEU A  97     -33.541  28.254  28.001  1.00  0.96           H  
ATOM   1526  N   THR A  98     -31.273  31.793  26.006  1.00  0.95           N  
ATOM   1527  CA  THR A  98     -30.634  32.717  26.931  1.00  0.95           C  
ATOM   1528  C   THR A  98     -30.760  34.160  26.485  1.00  0.95           C  
ATOM   1529  O   THR A  98     -31.160  35.042  27.256  1.00  0.95           O  
ATOM   1530  CB  THR A  98     -29.124  32.446  26.998  1.00  0.95           C  
ATOM   1531  OG1 THR A  98     -28.875  31.135  27.477  1.00  0.95           O  
ATOM   1532  CG2 THR A  98     -28.458  33.442  27.838  1.00  0.95           C  
ATOM   1533  H   THR A  98     -30.722  31.033  25.611  1.00  0.95           H  
ATOM   1534  HA  THR A  98     -31.093  32.602  27.910  1.00  0.95           H  
ATOM   1535  HB  THR A  98     -28.712  32.530  26.004  1.00  0.95           H  
ATOM   1536  HG1 THR A  98     -29.382  30.496  26.915  1.00  0.95           H  
ATOM   1537 1HG2 THR A  98     -27.400  33.260  27.821  1.00  0.95           H  
ATOM   1538 2HG2 THR A  98     -28.652  34.422  27.429  1.00  0.95           H  
ATOM   1539 3HG2 THR A  98     -28.841  33.384  28.854  1.00  0.95           H  
ATOM   1540  N   PHE A  99     -30.435  34.402  25.226  1.00  0.95           N  
ATOM   1541  CA  PHE A  99     -30.425  35.761  24.742  1.00  0.95           C  
ATOM   1542  C   PHE A  99     -31.865  36.238  24.518  1.00  0.95           C  
ATOM   1543  O   PHE A  99     -32.179  37.414  24.750  1.00  0.95           O  
ATOM   1544  CB  PHE A  99     -29.463  35.813  23.568  1.00  0.95           C  
ATOM   1545  CG  PHE A  99     -28.076  35.477  24.147  1.00  0.95           C  
ATOM   1546  CD1 PHE A  99     -27.410  34.310  23.787  1.00  0.95           C  
ATOM   1547  CD2 PHE A  99     -27.497  36.273  25.133  1.00  0.95           C  
ATOM   1548  CE1 PHE A  99     -26.213  33.933  24.380  1.00  0.95           C  
ATOM   1549  CE2 PHE A  99     -26.283  35.904  25.731  1.00  0.95           C  
ATOM   1550  CZ  PHE A  99     -25.652  34.728  25.356  1.00  0.95           C  
ATOM   1551  H   PHE A  99     -30.145  33.627  24.623  1.00  0.95           H  
ATOM   1552  HA  PHE A  99     -29.991  36.393  25.518  1.00  0.95           H  
ATOM   1553 1HB  PHE A  99     -29.728  35.068  22.814  1.00  0.95           H  
ATOM   1554 2HB  PHE A  99     -29.432  36.790  23.113  1.00  0.95           H  
ATOM   1555  HD1 PHE A  99     -27.843  33.685  23.024  1.00  0.95           H  
ATOM   1556  HD2 PHE A  99     -28.004  37.185  25.448  1.00  0.95           H  
ATOM   1557  HE1 PHE A  99     -25.724  33.011  24.072  1.00  0.95           H  
ATOM   1558  HE2 PHE A  99     -25.839  36.538  26.500  1.00  0.95           H  
ATOM   1559  HZ  PHE A  99     -24.720  34.437  25.823  1.00  0.95           H  
ATOM   1560  N   LEU A 100     -32.767  35.303  24.185  1.00  0.96           N  
ATOM   1561  CA  LEU A 100     -34.181  35.634  24.108  1.00  0.96           C  
ATOM   1562  C   LEU A 100     -34.666  35.988  25.496  1.00  0.96           C  
ATOM   1563  O   LEU A 100     -35.523  36.840  25.641  1.00  0.96           O  
ATOM   1564  CB  LEU A 100     -35.044  34.484  23.583  1.00  0.96           C  
ATOM   1565  CG  LEU A 100     -34.898  34.124  22.116  1.00  0.96           C  
ATOM   1566  CD1 LEU A 100     -35.712  32.869  21.854  1.00  0.96           C  
ATOM   1567  CD2 LEU A 100     -35.370  35.279  21.268  1.00  0.96           C  
ATOM   1568  H   LEU A 100     -32.475  34.351  23.974  1.00  0.96           H  
ATOM   1569  HA  LEU A 100     -34.310  36.499  23.460  1.00  0.96           H  
ATOM   1570 1HB  LEU A 100     -34.805  33.597  24.160  1.00  0.96           H  
ATOM   1571 2HB  LEU A 100     -36.088  34.731  23.761  1.00  0.96           H  
ATOM   1572  HG  LEU A 100     -33.867  33.925  21.882  1.00  0.96           H  
ATOM   1573 1HD1 LEU A 100     -35.624  32.590  20.806  1.00  0.96           H  
ATOM   1574 2HD1 LEU A 100     -35.341  32.061  22.480  1.00  0.96           H  
ATOM   1575 3HD1 LEU A 100     -36.756  33.062  22.090  1.00  0.96           H  
ATOM   1576 1HD2 LEU A 100     -35.268  35.018  20.214  1.00  0.96           H  
ATOM   1577 2HD2 LEU A 100     -36.414  35.492  21.492  1.00  0.96           H  
ATOM   1578 3HD2 LEU A 100     -34.764  36.159  21.485  1.00  0.96           H  
ATOM   1579  N   GLY A 101     -34.127  35.323  26.522  1.00  0.99           N  
ATOM   1580  CA  GLY A 101     -34.467  35.586  27.913  1.00  0.99           C  
ATOM   1581  C   GLY A 101     -34.099  37.006  28.313  1.00  0.99           C  
ATOM   1582  O   GLY A 101     -34.853  37.688  28.996  1.00  0.99           O  
ATOM   1583  H   GLY A 101     -33.457  34.586  26.331  1.00  0.99           H  
ATOM   1584 1HA  GLY A 101     -35.531  35.426  28.063  1.00  0.99           H  
ATOM   1585 2HA  GLY A 101     -33.927  34.882  28.547  1.00  0.99           H  
ATOM   1586  N   ALA A 102     -32.950  37.482  27.869  1.00  1.01           N  
ATOM   1587  CA  ALA A 102     -32.567  38.862  28.143  1.00  1.01           C  
ATOM   1588  C   ALA A 102     -33.527  39.876  27.475  1.00  1.01           C  
ATOM   1589  O   ALA A 102     -33.881  40.897  28.062  1.00  1.01           O  
ATOM   1590  CB  ALA A 102     -31.156  39.088  27.661  1.00  1.01           C  
ATOM   1591  H   ALA A 102     -32.330  36.855  27.354  1.00  1.01           H  
ATOM   1592  HA  ALA A 102     -32.609  39.018  29.220  1.00  1.01           H  
ATOM   1593 1HB  ALA A 102     -30.839  40.103  27.884  1.00  1.01           H  
ATOM   1594 2HB  ALA A 102     -30.498  38.386  28.152  1.00  1.01           H  
ATOM   1595 3HB  ALA A 102     -31.125  38.922  26.603  1.00  1.01           H  
ATOM   1596  N   ALA A 103     -33.987  39.565  26.257  1.00  1.04           N  
ATOM   1597  CA  ALA A 103     -34.850  40.463  25.466  1.00  1.04           C  
ATOM   1598  C   ALA A 103     -36.143  41.028  26.159  1.00  1.04           C  
ATOM   1599  O   ALA A 103     -36.403  42.215  26.014  1.00  1.04           O  
ATOM   1600  CB  ALA A 103     -35.247  39.758  24.178  1.00  1.04           C  
ATOM   1601  H   ALA A 103     -33.660  38.694  25.828  1.00  1.04           H  
ATOM   1602  HA  ALA A 103     -34.234  41.321  25.200  1.00  1.04           H  
ATOM   1603 1HB  ALA A 103     -35.804  40.447  23.548  1.00  1.04           H  
ATOM   1604 2HB  ALA A 103     -34.341  39.435  23.658  1.00  1.04           H  
ATOM   1605 3HB  ALA A 103     -35.856  38.896  24.380  1.00  1.04           H  
ATOM   1606  N   PRO A 104     -36.977  40.290  26.930  1.00  1.08           N  
ATOM   1607  CA  PRO A 104     -38.140  40.806  27.632  1.00  1.08           C  
ATOM   1608  C   PRO A 104     -37.772  41.863  28.674  1.00  1.08           C  
ATOM   1609  O   PRO A 104     -38.628  42.638  29.103  1.00  1.08           O  
ATOM   1610  CB  PRO A 104     -38.759  39.547  28.238  1.00  1.08           C  
ATOM   1611  CG  PRO A 104     -37.683  38.589  28.264  1.00  1.08           C  
ATOM   1612  CD  PRO A 104     -36.903  38.875  27.023  1.00  1.08           C  
ATOM   1613  HA  PRO A 104     -38.833  41.224  26.892  1.00  1.08           H  
ATOM   1614 1HB  PRO A 104     -39.101  39.753  29.239  1.00  1.08           H  
ATOM   1615 2HB  PRO A 104     -39.628  39.220  27.650  1.00  1.08           H  
ATOM   1616 1HG  PRO A 104     -37.094  38.765  29.162  1.00  1.08           H  
ATOM   1617 2HG  PRO A 104     -38.056  37.559  28.317  1.00  1.08           H  
ATOM   1618 1HD  PRO A 104     -35.972  38.550  27.167  1.00  1.08           H  
ATOM   1619 2HD  PRO A 104     -37.374  38.406  26.157  1.00  1.08           H  
ATOM   1620  N   MET A 105     -36.492  41.948  29.071  1.00  1.11           N  
ATOM   1621  CA  MET A 105     -36.109  42.944  30.059  1.00  1.11           C  
ATOM   1622  C   MET A 105     -36.000  44.329  29.418  1.00  1.11           C  
ATOM   1623  O   MET A 105     -35.800  45.328  30.106  1.00  1.11           O  
ATOM   1624  CB  MET A 105     -34.808  42.561  30.764  1.00  1.11           C  
ATOM   1625  CG  MET A 105     -34.899  41.343  31.646  1.00  1.11           C  
ATOM   1626  SD  MET A 105     -33.355  40.960  32.483  1.00  1.11           S  
ATOM   1627  CE  MET A 105     -33.863  39.507  33.402  1.00  1.11           C  
ATOM   1628  H   MET A 105     -35.758  41.345  28.697  1.00  1.11           H  
ATOM   1629  HA  MET A 105     -36.894  42.995  30.804  1.00  1.11           H  
ATOM   1630 1HB  MET A 105     -34.041  42.370  30.027  1.00  1.11           H  
ATOM   1631 2HB  MET A 105     -34.482  43.386  31.365  1.00  1.11           H  
ATOM   1632 1HG  MET A 105     -35.647  41.506  32.392  1.00  1.11           H  
ATOM   1633 2HG  MET A 105     -35.193  40.477  31.042  1.00  1.11           H  
ATOM   1634 1HE  MET A 105     -33.024  39.128  33.983  1.00  1.11           H  
ATOM   1635 2HE  MET A 105     -34.692  39.758  34.069  1.00  1.11           H  
ATOM   1636 3HE  MET A 105     -34.184  38.749  32.698  1.00  1.11           H  
ATOM   1637  N   LEU A 106     -36.197  44.384  28.097  1.00  1.12           N  
ATOM   1638  CA  LEU A 106     -36.201  45.613  27.323  1.00  1.12           C  
ATOM   1639  C   LEU A 106     -37.568  46.303  27.418  1.00  1.12           C  
ATOM   1640  O   LEU A 106     -37.751  47.404  26.894  1.00  1.12           O  
ATOM   1641  CB  LEU A 106     -35.938  45.283  25.846  1.00  1.12           C  
ATOM   1642  CG  LEU A 106     -34.578  44.686  25.503  1.00  1.12           C  
ATOM   1643  CD1 LEU A 106     -34.582  44.211  24.076  1.00  1.12           C  
ATOM   1644  CD2 LEU A 106     -33.532  45.732  25.662  1.00  1.12           C  
ATOM   1645  H   LEU A 106     -36.345  43.521  27.575  1.00  1.12           H  
ATOM   1646  HA  LEU A 106     -35.431  46.274  27.708  1.00  1.12           H  
ATOM   1647 1HB  LEU A 106     -36.699  44.597  25.508  1.00  1.12           H  
ATOM   1648 2HB  LEU A 106     -36.043  46.201  25.272  1.00  1.12           H  
ATOM   1649  HG  LEU A 106     -34.369  43.841  26.162  1.00  1.12           H  
ATOM   1650 1HD1 LEU A 106     -33.611  43.786  23.841  1.00  1.12           H  
ATOM   1651 2HD1 LEU A 106     -35.353  43.449  23.951  1.00  1.12           H  
ATOM   1652 3HD1 LEU A 106     -34.790  45.051  23.416  1.00  1.12           H  
ATOM   1653 1HD2 LEU A 106     -32.567  45.311  25.414  1.00  1.12           H  
ATOM   1654 2HD2 LEU A 106     -33.739  46.568  24.998  1.00  1.12           H  
ATOM   1655 3HD2 LEU A 106     -33.532  46.079  26.674  1.00  1.12           H  
ATOM   1656  N   PHE A 107     -38.541  45.644  28.069  1.00  1.12           N  
ATOM   1657  CA  PHE A 107     -39.897  46.167  28.151  1.00  1.12           C  
ATOM   1658  C   PHE A 107     -40.303  46.526  29.580  1.00  1.12           C  
ATOM   1659  O   PHE A 107     -39.959  45.842  30.546  1.00  1.12           O  
ATOM   1660  CB  PHE A 107     -40.840  45.114  27.596  1.00  1.12           C  
ATOM   1661  CG  PHE A 107     -40.566  44.823  26.157  1.00  1.12           C  
ATOM   1662  CD1 PHE A 107     -39.586  43.908  25.830  1.00  1.12           C  
ATOM   1663  CD2 PHE A 107     -41.259  45.442  25.138  1.00  1.12           C  
ATOM   1664  CE1 PHE A 107     -39.289  43.606  24.526  1.00  1.12           C  
ATOM   1665  CE2 PHE A 107     -40.970  45.147  23.816  1.00  1.12           C  
ATOM   1666  CZ  PHE A 107     -39.979  44.225  23.511  1.00  1.12           C  
ATOM   1667  H   PHE A 107     -38.352  44.735  28.492  1.00  1.12           H  
ATOM   1668  HA  PHE A 107     -39.961  47.068  27.541  1.00  1.12           H  
ATOM   1669 1HB  PHE A 107     -40.714  44.189  28.162  1.00  1.12           H  
ATOM   1670 2HB  PHE A 107     -41.874  45.438  27.702  1.00  1.12           H  
ATOM   1671  HD1 PHE A 107     -39.041  43.432  26.632  1.00  1.12           H  
ATOM   1672  HD2 PHE A 107     -42.035  46.168  25.382  1.00  1.12           H  
ATOM   1673  HE1 PHE A 107     -38.502  42.880  24.304  1.00  1.12           H  
ATOM   1674  HE2 PHE A 107     -41.520  45.640  23.015  1.00  1.12           H  
ATOM   1675  HZ  PHE A 107     -39.749  43.993  22.473  1.00  1.12           H  
ATOM   1676  N   ASP A 108     -41.127  47.557  29.714  1.00  1.10           N  
ATOM   1677  CA  ASP A 108     -41.569  48.004  31.033  1.00  1.10           C  
ATOM   1678  C   ASP A 108     -42.728  47.223  31.630  1.00  1.10           C  
ATOM   1679  O   ASP A 108     -43.827  47.744  31.815  1.00  1.10           O  
ATOM   1680  CB  ASP A 108     -41.922  49.484  31.003  1.00  1.10           C  
ATOM   1681  CG  ASP A 108     -40.692  50.359  30.889  1.00  1.10           C  
ATOM   1682  OD1 ASP A 108     -39.718  50.041  31.542  1.00  1.10           O  
ATOM   1683  OD2 ASP A 108     -40.714  51.306  30.147  1.00  1.10           O  
ATOM   1684  H   ASP A 108     -41.415  48.072  28.895  1.00  1.10           H  
ATOM   1685  HA  ASP A 108     -40.724  47.890  31.713  1.00  1.10           H  
ATOM   1686 1HB  ASP A 108     -42.585  49.687  30.162  1.00  1.10           H  
ATOM   1687 2HB  ASP A 108     -42.458  49.746  31.916  1.00  1.10           H  
ATOM   1688  N   SER A 109     -42.446  45.975  31.957  1.00  1.07           N  
ATOM   1689  CA  SER A 109     -43.404  45.101  32.612  1.00  1.07           C  
ATOM   1690  C   SER A 109     -42.668  44.125  33.513  1.00  1.07           C  
ATOM   1691  O   SER A 109     -41.873  43.307  33.051  1.00  1.07           O  
ATOM   1692  CB  SER A 109     -44.261  44.374  31.603  1.00  1.07           C  
ATOM   1693  OG  SER A 109     -45.144  43.496  32.245  1.00  1.07           O  
ATOM   1694  H   SER A 109     -41.505  45.647  31.730  1.00  1.07           H  
ATOM   1695  HA  SER A 109     -44.059  45.712  33.235  1.00  1.07           H  
ATOM   1696 1HB  SER A 109     -44.827  45.099  31.018  1.00  1.07           H  
ATOM   1697 2HB  SER A 109     -43.628  43.827  30.920  1.00  1.07           H  
ATOM   1698  HG  SER A 109     -45.762  43.196  31.569  1.00  1.07           H  
ATOM   1699  N   TRP A 110     -42.993  44.159  34.799  1.00  1.02           N  
ATOM   1700  CA  TRP A 110     -42.319  43.324  35.787  1.00  1.02           C  
ATOM   1701  C   TRP A 110     -42.445  41.858  35.418  1.00  1.02           C  
ATOM   1702  O   TRP A 110     -41.485  41.100  35.547  1.00  1.02           O  
ATOM   1703  CB  TRP A 110     -42.868  43.642  37.176  1.00  1.02           C  
ATOM   1704  CG  TRP A 110     -42.267  42.889  38.337  1.00  1.02           C  
ATOM   1705  CD1 TRP A 110     -42.946  42.144  39.253  1.00  1.02           C  
ATOM   1706  CD2 TRP A 110     -40.869  42.779  38.697  1.00  1.02           C  
ATOM   1707  NE1 TRP A 110     -42.078  41.627  40.182  1.00  1.02           N  
ATOM   1708  CE2 TRP A 110     -40.806  42.001  39.857  1.00  1.02           C  
ATOM   1709  CE3 TRP A 110     -39.694  43.268  38.145  1.00  1.02           C  
ATOM   1710  CZ2 TRP A 110     -39.610  41.722  40.485  1.00  1.02           C  
ATOM   1711  CZ3 TRP A 110     -38.499  42.972  38.768  1.00  1.02           C  
ATOM   1712  CH2 TRP A 110     -38.454  42.232  39.908  1.00  1.02           C  
ATOM   1713  H   TRP A 110     -43.688  44.825  35.106  1.00  1.02           H  
ATOM   1714  HA  TRP A 110     -41.261  43.587  35.786  1.00  1.02           H  
ATOM   1715 1HB  TRP A 110     -42.745  44.700  37.371  1.00  1.02           H  
ATOM   1716 2HB  TRP A 110     -43.938  43.443  37.180  1.00  1.02           H  
ATOM   1717  HD1 TRP A 110     -44.024  42.002  39.262  1.00  1.02           H  
ATOM   1718  HE1 TRP A 110     -42.339  41.059  40.975  1.00  1.02           H  
ATOM   1719  HE3 TRP A 110     -39.717  43.864  37.238  1.00  1.02           H  
ATOM   1720  HZ2 TRP A 110     -39.560  41.125  41.398  1.00  1.02           H  
ATOM   1721  HZ3 TRP A 110     -37.597  43.342  38.326  1.00  1.02           H  
ATOM   1722  HH2 TRP A 110     -37.491  42.030  40.369  1.00  1.02           H  
ATOM   1723  N   GLU A 111     -43.619  41.456  34.936  1.00  0.98           N  
ATOM   1724  CA  GLU A 111     -43.818  40.071  34.533  1.00  0.98           C  
ATOM   1725  C   GLU A 111     -42.797  39.644  33.486  1.00  0.98           C  
ATOM   1726  O   GLU A 111     -42.314  38.513  33.507  1.00  0.98           O  
ATOM   1727  CB  GLU A 111     -45.218  39.865  33.944  1.00  0.98           C  
ATOM   1728  CG  GLU A 111     -45.513  38.415  33.536  1.00  0.98           C  
ATOM   1729  CD  GLU A 111     -46.915  38.201  32.997  1.00  0.98           C  
ATOM   1730  OE1 GLU A 111     -47.642  39.157  32.874  1.00  0.98           O  
ATOM   1731  OE2 GLU A 111     -47.264  37.072  32.733  1.00  0.98           O  
ATOM   1732  H   GLU A 111     -44.373  42.120  34.842  1.00  0.98           H  
ATOM   1733  HA  GLU A 111     -43.699  39.434  35.411  1.00  0.98           H  
ATOM   1734 1HB  GLU A 111     -45.968  40.175  34.669  1.00  0.98           H  
ATOM   1735 2HB  GLU A 111     -45.334  40.494  33.058  1.00  0.98           H  
ATOM   1736 1HG  GLU A 111     -44.798  38.128  32.767  1.00  0.98           H  
ATOM   1737 2HG  GLU A 111     -45.353  37.768  34.397  1.00  0.98           H  
ATOM   1738  N   PHE A 112     -42.484  40.530  32.539  1.00  0.93           N  
ATOM   1739  CA  PHE A 112     -41.585  40.168  31.460  1.00  0.93           C  
ATOM   1740  C   PHE A 112     -40.180  40.052  31.996  1.00  0.93           C  
ATOM   1741  O   PHE A 112     -39.438  39.133  31.636  1.00  0.93           O  
ATOM   1742  CB  PHE A 112     -41.664  41.182  30.333  1.00  0.93           C  
ATOM   1743  CG  PHE A 112     -42.971  41.137  29.619  1.00  0.93           C  
ATOM   1744  CD1 PHE A 112     -43.874  40.117  29.880  1.00  0.93           C  
ATOM   1745  CD2 PHE A 112     -43.301  42.092  28.673  1.00  0.93           C  
ATOM   1746  CE1 PHE A 112     -45.081  40.056  29.226  1.00  0.93           C  
ATOM   1747  CE2 PHE A 112     -44.509  42.038  28.010  1.00  0.93           C  
ATOM   1748  CZ  PHE A 112     -45.403  41.017  28.287  1.00  0.93           C  
ATOM   1749  H   PHE A 112     -42.831  41.482  32.594  1.00  0.93           H  
ATOM   1750  HA  PHE A 112     -41.882  39.198  31.068  1.00  0.93           H  
ATOM   1751 1HB  PHE A 112     -41.529  42.186  30.739  1.00  0.93           H  
ATOM   1752 2HB  PHE A 112     -40.881  41.025  29.618  1.00  0.93           H  
ATOM   1753  HD1 PHE A 112     -43.625  39.365  30.619  1.00  0.93           H  
ATOM   1754  HD2 PHE A 112     -42.599  42.890  28.459  1.00  0.93           H  
ATOM   1755  HE1 PHE A 112     -45.782  39.249  29.452  1.00  0.93           H  
ATOM   1756  HE2 PHE A 112     -44.758  42.797  27.269  1.00  0.93           H  
ATOM   1757  HZ  PHE A 112     -46.358  40.971  27.765  1.00  0.93           H  
ATOM   1758  N   VAL A 113     -39.843  40.950  32.916  1.00  0.89           N  
ATOM   1759  CA  VAL A 113     -38.528  40.939  33.530  1.00  0.89           C  
ATOM   1760  C   VAL A 113     -38.348  39.608  34.280  1.00  0.89           C  
ATOM   1761  O   VAL A 113     -37.312  38.944  34.142  1.00  0.89           O  
ATOM   1762  CB  VAL A 113     -38.376  42.191  34.440  1.00  0.89           C  
ATOM   1763  CG1 VAL A 113     -37.122  42.152  35.260  1.00  0.89           C  
ATOM   1764  CG2 VAL A 113     -38.349  43.422  33.564  1.00  0.89           C  
ATOM   1765  H   VAL A 113     -40.519  41.679  33.162  1.00  0.89           H  
ATOM   1766  HA  VAL A 113     -37.788  40.996  32.739  1.00  0.89           H  
ATOM   1767  HB  VAL A 113     -39.220  42.237  35.124  1.00  0.89           H  
ATOM   1768 1HG1 VAL A 113     -37.064  43.044  35.880  1.00  0.89           H  
ATOM   1769 2HG1 VAL A 113     -37.171  41.303  35.871  1.00  0.89           H  
ATOM   1770 3HG1 VAL A 113     -36.247  42.102  34.618  1.00  0.89           H  
ATOM   1771 1HG2 VAL A 113     -38.262  44.290  34.175  1.00  0.89           H  
ATOM   1772 2HG2 VAL A 113     -37.503  43.370  32.903  1.00  0.89           H  
ATOM   1773 3HG2 VAL A 113     -39.270  43.478  32.979  1.00  0.89           H  
ATOM   1774  N   GLN A 114     -39.388  39.179  35.013  1.00  0.86           N  
ATOM   1775  CA  GLN A 114     -39.349  37.900  35.724  1.00  0.86           C  
ATOM   1776  C   GLN A 114     -39.212  36.718  34.758  1.00  0.86           C  
ATOM   1777  O   GLN A 114     -38.405  35.816  34.999  1.00  0.86           O  
ATOM   1778  CB  GLN A 114     -40.620  37.715  36.561  1.00  0.86           C  
ATOM   1779  CG  GLN A 114     -40.754  38.626  37.792  1.00  0.86           C  
ATOM   1780  CD  GLN A 114     -42.096  38.459  38.468  1.00  0.86           C  
ATOM   1781  OE1 GLN A 114     -43.145  38.424  37.819  1.00  0.86           O  
ATOM   1782  NE2 GLN A 114     -42.077  38.324  39.790  1.00  0.86           N  
ATOM   1783  H   GLN A 114     -40.214  39.773  35.093  1.00  0.86           H  
ATOM   1784  HA  GLN A 114     -38.488  37.891  36.380  1.00  0.86           H  
ATOM   1785 1HB  GLN A 114     -41.485  37.907  35.927  1.00  0.86           H  
ATOM   1786 2HB  GLN A 114     -40.690  36.686  36.885  1.00  0.86           H  
ATOM   1787 1HG  GLN A 114     -40.007  38.362  38.519  1.00  0.86           H  
ATOM   1788 2HG  GLN A 114     -40.637  39.669  37.491  1.00  0.86           H  
ATOM   1789 1HE2 GLN A 114     -42.934  38.198  40.292  1.00  0.86           H  
ATOM   1790 2HE2 GLN A 114     -41.208  38.348  40.282  1.00  0.86           H  
ATOM   1791  N   ILE A 115     -39.919  36.757  33.624  1.00  0.84           N  
ATOM   1792  CA  ILE A 115     -39.813  35.683  32.637  1.00  0.84           C  
ATOM   1793  C   ILE A 115     -38.405  35.605  32.076  1.00  0.84           C  
ATOM   1794  O   ILE A 115     -37.850  34.513  31.926  1.00  0.84           O  
ATOM   1795  CB  ILE A 115     -40.810  35.865  31.482  1.00  0.84           C  
ATOM   1796  CG1 ILE A 115     -42.248  35.649  31.989  1.00  0.84           C  
ATOM   1797  CG2 ILE A 115     -40.463  34.900  30.359  1.00  0.84           C  
ATOM   1798  CD1 ILE A 115     -43.316  36.099  31.012  1.00  0.84           C  
ATOM   1799  H   ILE A 115     -40.583  37.517  33.468  1.00  0.84           H  
ATOM   1800  HA  ILE A 115     -40.035  34.740  33.128  1.00  0.84           H  
ATOM   1801  HB  ILE A 115     -40.749  36.886  31.110  1.00  0.84           H  
ATOM   1802 1HG1 ILE A 115     -42.392  34.591  32.190  1.00  0.84           H  
ATOM   1803 2HG1 ILE A 115     -42.378  36.190  32.917  1.00  0.84           H  
ATOM   1804 1HG2 ILE A 115     -41.157  35.034  29.533  1.00  0.84           H  
ATOM   1805 2HG2 ILE A 115     -39.449  35.099  30.014  1.00  0.84           H  
ATOM   1806 3HG2 ILE A 115     -40.525  33.874  30.723  1.00  0.84           H  
ATOM   1807 1HD1 ILE A 115     -44.303  35.916  31.444  1.00  0.84           H  
ATOM   1808 2HD1 ILE A 115     -43.201  37.155  30.821  1.00  0.84           H  
ATOM   1809 3HD1 ILE A 115     -43.218  35.547  30.082  1.00  0.84           H  
ATOM   1810  N   GLY A 116     -37.831  36.758  31.751  1.00  0.83           N  
ATOM   1811  CA  GLY A 116     -36.483  36.812  31.225  1.00  0.83           C  
ATOM   1812  C   GLY A 116     -35.471  36.234  32.197  1.00  0.83           C  
ATOM   1813  O   GLY A 116     -34.526  35.534  31.807  1.00  0.83           O  
ATOM   1814  H   GLY A 116     -38.351  37.627  31.872  1.00  0.83           H  
ATOM   1815 1HA  GLY A 116     -36.445  36.277  30.280  1.00  0.83           H  
ATOM   1816 2HA  GLY A 116     -36.227  37.852  31.033  1.00  0.83           H  
ATOM   1817  N   ARG A 117     -35.704  36.464  33.486  1.00  0.82           N  
ATOM   1818  CA  ARG A 117     -34.820  35.966  34.521  1.00  0.82           C  
ATOM   1819  C   ARG A 117     -34.866  34.437  34.506  1.00  0.82           C  
ATOM   1820  O   ARG A 117     -33.825  33.768  34.538  1.00  0.82           O  
ATOM   1821  CB  ARG A 117     -35.284  36.526  35.847  1.00  0.82           C  
ATOM   1822  CG  ARG A 117     -34.419  36.318  37.028  1.00  0.82           C  
ATOM   1823  CD  ARG A 117     -33.135  37.066  36.895  1.00  0.82           C  
ATOM   1824  NE  ARG A 117     -32.366  37.059  38.127  1.00  0.82           N  
ATOM   1825  CZ  ARG A 117     -31.091  37.471  38.234  1.00  0.82           C  
ATOM   1826  NH1 ARG A 117     -30.470  37.901  37.181  1.00  0.82           N  
ATOM   1827  NH2 ARG A 117     -30.461  37.449  39.389  1.00  0.82           N  
ATOM   1828  H   ARG A 117     -36.489  37.064  33.749  1.00  0.82           H  
ATOM   1829  HA  ARG A 117     -33.803  36.301  34.315  1.00  0.82           H  
ATOM   1830 1HB  ARG A 117     -35.418  37.580  35.718  1.00  0.82           H  
ATOM   1831 2HB  ARG A 117     -36.248  36.108  36.103  1.00  0.82           H  
ATOM   1832 1HG  ARG A 117     -34.930  36.653  37.929  1.00  0.82           H  
ATOM   1833 2HG  ARG A 117     -34.220  35.268  37.097  1.00  0.82           H  
ATOM   1834 1HD  ARG A 117     -32.531  36.613  36.115  1.00  0.82           H  
ATOM   1835 2HD  ARG A 117     -33.341  38.094  36.628  1.00  0.82           H  
ATOM   1836  HE  ARG A 117     -32.829  36.727  38.965  1.00  0.82           H  
ATOM   1837 1HH1 ARG A 117     -30.933  37.915  36.288  1.00  0.82           H  
ATOM   1838 2HH1 ARG A 117     -29.503  38.245  37.258  1.00  0.82           H  
ATOM   1839 1HH2 ARG A 117     -30.926  37.120  40.220  1.00  0.82           H  
ATOM   1840 2HH2 ARG A 117     -29.502  37.766  39.446  1.00  0.82           H  
ATOM   1841  N   VAL A 118     -36.076  33.891  34.372  1.00  0.82           N  
ATOM   1842  CA  VAL A 118     -36.265  32.449  34.313  1.00  0.82           C  
ATOM   1843  C   VAL A 118     -35.622  31.846  33.070  1.00  0.82           C  
ATOM   1844  O   VAL A 118     -34.895  30.857  33.167  1.00  0.82           O  
ATOM   1845  CB  VAL A 118     -37.766  32.107  34.315  1.00  0.82           C  
ATOM   1846  CG1 VAL A 118     -37.966  30.630  34.043  1.00  0.82           C  
ATOM   1847  CG2 VAL A 118     -38.357  32.483  35.666  1.00  0.82           C  
ATOM   1848  H   VAL A 118     -36.896  34.503  34.349  1.00  0.82           H  
ATOM   1849  HA  VAL A 118     -35.804  32.009  35.199  1.00  0.82           H  
ATOM   1850  HB  VAL A 118     -38.262  32.663  33.527  1.00  0.82           H  
ATOM   1851 1HG1 VAL A 118     -39.028  30.400  34.039  1.00  0.82           H  
ATOM   1852 2HG1 VAL A 118     -37.536  30.374  33.076  1.00  0.82           H  
ATOM   1853 3HG1 VAL A 118     -37.484  30.072  34.815  1.00  0.82           H  
ATOM   1854 1HG2 VAL A 118     -39.422  32.258  35.680  1.00  0.82           H  
ATOM   1855 2HG2 VAL A 118     -37.856  31.913  36.441  1.00  0.82           H  
ATOM   1856 3HG2 VAL A 118     -38.210  33.541  35.846  1.00  0.82           H  
ATOM   1857  N   PHE A 119     -35.860  32.450  31.904  1.00  0.82           N  
ATOM   1858  CA  PHE A 119     -35.294  31.943  30.655  1.00  0.82           C  
ATOM   1859  C   PHE A 119     -33.779  31.979  30.658  1.00  0.82           C  
ATOM   1860  O   PHE A 119     -33.126  31.044  30.182  1.00  0.82           O  
ATOM   1861  CB  PHE A 119     -35.812  32.728  29.468  1.00  0.82           C  
ATOM   1862  CG  PHE A 119     -37.200  32.400  29.115  1.00  0.82           C  
ATOM   1863  CD1 PHE A 119     -37.806  31.294  29.668  1.00  0.82           C  
ATOM   1864  CD2 PHE A 119     -37.902  33.168  28.207  1.00  0.82           C  
ATOM   1865  CE1 PHE A 119     -39.090  30.954  29.337  1.00  0.82           C  
ATOM   1866  CE2 PHE A 119     -39.192  32.833  27.864  1.00  0.82           C  
ATOM   1867  CZ  PHE A 119     -39.790  31.722  28.431  1.00  0.82           C  
ATOM   1868  H   PHE A 119     -36.468  33.270  31.888  1.00  0.82           H  
ATOM   1869  HA  PHE A 119     -35.602  30.905  30.539  1.00  0.82           H  
ATOM   1870 1HB  PHE A 119     -35.779  33.779  29.722  1.00  0.82           H  
ATOM   1871 2HB  PHE A 119     -35.175  32.564  28.597  1.00  0.82           H  
ATOM   1872  HD1 PHE A 119     -37.252  30.693  30.377  1.00  0.82           H  
ATOM   1873  HD2 PHE A 119     -37.427  34.040  27.759  1.00  0.82           H  
ATOM   1874  HE1 PHE A 119     -39.553  30.076  29.788  1.00  0.82           H  
ATOM   1875  HE2 PHE A 119     -39.742  33.441  27.148  1.00  0.82           H  
ATOM   1876  HZ  PHE A 119     -40.811  31.454  28.163  1.00  0.82           H  
ATOM   1877  N   THR A 120     -33.207  33.044  31.221  1.00  0.83           N  
ATOM   1878  CA  THR A 120     -31.765  33.163  31.285  1.00  0.83           C  
ATOM   1879  C   THR A 120     -31.239  32.001  32.124  1.00  0.83           C  
ATOM   1880  O   THR A 120     -30.277  31.332  31.734  1.00  0.83           O  
ATOM   1881  CB  THR A 120     -31.340  34.503  31.908  1.00  0.83           C  
ATOM   1882  OG1 THR A 120     -31.861  35.583  31.121  1.00  0.83           O  
ATOM   1883  CG2 THR A 120     -29.793  34.601  31.920  1.00  0.83           C  
ATOM   1884  H   THR A 120     -33.779  33.806  31.588  1.00  0.83           H  
ATOM   1885  HA  THR A 120     -31.354  33.090  30.281  1.00  0.83           H  
ATOM   1886  HB  THR A 120     -31.731  34.574  32.925  1.00  0.83           H  
ATOM   1887  HG1 THR A 120     -32.845  35.593  31.207  1.00  0.83           H  
ATOM   1888 1HG2 THR A 120     -29.493  35.552  32.360  1.00  0.83           H  
ATOM   1889 2HG2 THR A 120     -29.377  33.783  32.504  1.00  0.83           H  
ATOM   1890 3HG2 THR A 120     -29.419  34.539  30.904  1.00  0.83           H  
ATOM   1891  N   GLY A 121     -31.909  31.737  33.255  1.00  0.84           N  
ATOM   1892  CA  GLY A 121     -31.561  30.644  34.154  1.00  0.84           C  
ATOM   1893  C   GLY A 121     -31.614  29.292  33.438  1.00  0.84           C  
ATOM   1894  O   GLY A 121     -30.662  28.508  33.492  1.00  0.84           O  
ATOM   1895  H   GLY A 121     -32.689  32.341  33.521  1.00  0.84           H  
ATOM   1896 1HA  GLY A 121     -30.564  30.817  34.550  1.00  0.84           H  
ATOM   1897 2HA  GLY A 121     -32.251  30.643  35.000  1.00  0.84           H  
ATOM   1898  N   MET A 122     -32.706  29.041  32.713  1.00  0.86           N  
ATOM   1899  CA  MET A 122     -32.860  27.785  31.986  1.00  0.86           C  
ATOM   1900  C   MET A 122     -31.711  27.605  30.991  1.00  0.86           C  
ATOM   1901  O   MET A 122     -31.118  26.524  30.880  1.00  0.86           O  
ATOM   1902  CB  MET A 122     -34.179  27.799  31.220  1.00  0.86           C  
ATOM   1903  CG  MET A 122     -35.427  27.751  32.086  1.00  0.86           C  
ATOM   1904  SD  MET A 122     -36.917  27.925  31.144  1.00  0.86           S  
ATOM   1905  CE  MET A 122     -36.901  26.363  30.289  1.00  0.86           C  
ATOM   1906  H   MET A 122     -33.457  29.732  32.704  1.00  0.86           H  
ATOM   1907  HA  MET A 122     -32.840  26.962  32.698  1.00  0.86           H  
ATOM   1908 1HB  MET A 122     -34.231  28.713  30.644  1.00  0.86           H  
ATOM   1909 2HB  MET A 122     -34.208  26.966  30.521  1.00  0.86           H  
ATOM   1910 1HG  MET A 122     -35.483  26.831  32.635  1.00  0.86           H  
ATOM   1911 2HG  MET A 122     -35.388  28.548  32.802  1.00  0.86           H  
ATOM   1912 1HE  MET A 122     -37.775  26.294  29.641  1.00  0.86           H  
ATOM   1913 2HE  MET A 122     -35.994  26.288  29.687  1.00  0.86           H  
ATOM   1914 3HE  MET A 122     -36.923  25.549  31.018  1.00  0.86           H  
ATOM   1915  N   GLY A 123     -31.373  28.684  30.291  1.00  0.87           N  
ATOM   1916  CA  GLY A 123     -30.274  28.668  29.341  1.00  0.87           C  
ATOM   1917  C   GLY A 123     -28.948  28.380  30.047  1.00  0.87           C  
ATOM   1918  O   GLY A 123     -28.100  27.637  29.533  1.00  0.87           O  
ATOM   1919  H   GLY A 123     -31.906  29.547  30.410  1.00  0.87           H  
ATOM   1920 1HA  GLY A 123     -30.463  27.924  28.574  1.00  0.87           H  
ATOM   1921 2HA  GLY A 123     -30.230  29.636  28.852  1.00  0.87           H  
ATOM   1922  N   SER A 124     -28.780  28.958  31.249  1.00  0.89           N  
ATOM   1923  CA  SER A 124     -27.578  28.778  32.059  1.00  0.89           C  
ATOM   1924  C   SER A 124     -27.391  27.326  32.404  1.00  0.89           C  
ATOM   1925  O   SER A 124     -26.266  26.831  32.417  1.00  0.89           O  
ATOM   1926  CB  SER A 124     -27.582  29.665  33.268  1.00  0.89           C  
ATOM   1927  OG  SER A 124     -26.388  29.493  34.016  1.00  0.89           O  
ATOM   1928  H   SER A 124     -29.507  29.579  31.598  1.00  0.89           H  
ATOM   1929  HA  SER A 124     -26.717  29.052  31.483  1.00  0.89           H  
ATOM   1930 1HB  SER A 124     -27.677  30.704  32.951  1.00  0.89           H  
ATOM   1931 2HB  SER A 124     -28.434  29.439  33.870  1.00  0.89           H  
ATOM   1932  HG  SER A 124     -25.662  29.623  33.389  1.00  0.89           H  
ATOM   1933  N   VAL A 125     -28.483  26.624  32.652  1.00  0.90           N  
ATOM   1934  CA  VAL A 125     -28.345  25.211  32.914  1.00  0.90           C  
ATOM   1935  C   VAL A 125     -27.723  24.483  31.780  1.00  0.90           C  
ATOM   1936  O   VAL A 125     -26.790  23.697  31.968  1.00  0.90           O  
ATOM   1937  CB  VAL A 125     -29.683  24.545  33.034  1.00  0.90           C  
ATOM   1938  CG1 VAL A 125     -29.497  23.141  33.033  1.00  0.90           C  
ATOM   1939  CG2 VAL A 125     -30.273  24.925  34.186  1.00  0.90           C  
ATOM   1940  H   VAL A 125     -29.390  27.094  32.680  1.00  0.90           H  
ATOM   1941  HA  VAL A 125     -27.756  25.071  33.817  1.00  0.90           H  
ATOM   1942  HB  VAL A 125     -30.308  24.793  32.210  1.00  0.90           H  
ATOM   1943 1HG1 VAL A 125     -30.447  22.697  33.144  1.00  0.90           H  
ATOM   1944 2HG1 VAL A 125     -29.047  22.809  32.119  1.00  0.90           H  
ATOM   1945 3HG1 VAL A 125     -28.873  22.896  33.815  1.00  0.90           H  
ATOM   1946 1HG2 VAL A 125     -31.216  24.415  34.271  1.00  0.90           H  
ATOM   1947 2HG2 VAL A 125     -29.649  24.649  34.995  1.00  0.90           H  
ATOM   1948 3HG2 VAL A 125     -30.412  26.002  34.157  1.00  0.90           H  
ATOM   1949  N   ALA A 126     -28.224  24.735  30.587  1.00  0.91           N  
ATOM   1950  CA  ALA A 126     -27.687  24.026  29.459  1.00  0.91           C  
ATOM   1951  C   ALA A 126     -26.224  24.321  29.313  1.00  0.91           C  
ATOM   1952  O   ALA A 126     -25.438  23.410  29.047  1.00  0.91           O  
ATOM   1953  CB  ALA A 126     -28.400  24.434  28.228  1.00  0.91           C  
ATOM   1954  H   ALA A 126     -28.998  25.403  30.492  1.00  0.91           H  
ATOM   1955  HA  ALA A 126     -27.807  22.957  29.626  1.00  0.91           H  
ATOM   1956 1HB  ALA A 126     -27.986  23.908  27.373  1.00  0.91           H  
ATOM   1957 2HB  ALA A 126     -29.454  24.240  28.287  1.00  0.91           H  
ATOM   1958 3HB  ALA A 126     -28.241  25.482  28.149  1.00  0.91           H  
ATOM   1959  N   ALA A 127     -25.843  25.585  29.527  1.00  0.91           N  
ATOM   1960  CA  ALA A 127     -24.447  25.968  29.411  1.00  0.91           C  
ATOM   1961  C   ALA A 127     -23.602  25.260  30.441  1.00  0.91           C  
ATOM   1962  O   ALA A 127     -22.558  24.712  30.117  1.00  0.91           O  
ATOM   1963  CB  ALA A 127     -24.282  27.451  29.618  1.00  0.91           C  
ATOM   1964  H   ALA A 127     -26.551  26.291  29.741  1.00  0.91           H  
ATOM   1965  HA  ALA A 127     -24.105  25.697  28.415  1.00  0.91           H  
ATOM   1966 1HB  ALA A 127     -23.236  27.732  29.503  1.00  0.91           H  
ATOM   1967 2HB  ALA A 127     -24.872  27.982  28.923  1.00  0.91           H  
ATOM   1968 3HB  ALA A 127     -24.615  27.702  30.617  1.00  0.91           H  
ATOM   1969  N   ALA A 128     -24.065  25.238  31.688  1.00  0.92           N  
ATOM   1970  CA  ALA A 128     -23.302  24.628  32.758  1.00  0.92           C  
ATOM   1971  C   ALA A 128     -23.113  23.147  32.527  1.00  0.92           C  
ATOM   1972  O   ALA A 128     -22.004  22.622  32.669  1.00  0.92           O  
ATOM   1973  CB  ALA A 128     -24.012  24.848  34.077  1.00  0.92           C  
ATOM   1974  H   ALA A 128     -24.951  25.690  31.905  1.00  0.92           H  
ATOM   1975  HA  ALA A 128     -22.320  25.097  32.785  1.00  0.92           H  
ATOM   1976 1HB  ALA A 128     -23.431  24.411  34.886  1.00  0.92           H  
ATOM   1977 2HB  ALA A 128     -24.140  25.912  34.249  1.00  0.92           H  
ATOM   1978 3HB  ALA A 128     -24.995  24.375  34.033  1.00  0.92           H  
ATOM   1979  N   ILE A 129     -24.179  22.477  32.097  1.00  0.92           N  
ATOM   1980  CA  ILE A 129     -24.100  21.052  31.868  1.00  0.92           C  
ATOM   1981  C   ILE A 129     -23.180  20.821  30.688  1.00  0.92           C  
ATOM   1982  O   ILE A 129     -22.332  19.927  30.721  1.00  0.92           O  
ATOM   1983  CB  ILE A 129     -25.461  20.410  31.578  1.00  0.92           C  
ATOM   1984  CG1 ILE A 129     -26.404  20.470  32.768  1.00  0.92           C  
ATOM   1985  CG2 ILE A 129     -25.225  18.946  31.265  1.00  0.92           C  
ATOM   1986  CD1 ILE A 129     -27.821  20.080  32.371  1.00  0.92           C  
ATOM   1987  H   ILE A 129     -25.067  22.964  31.964  1.00  0.92           H  
ATOM   1988  HA  ILE A 129     -23.669  20.577  32.743  1.00  0.92           H  
ATOM   1989  HB  ILE A 129     -25.938  20.919  30.740  1.00  0.92           H  
ATOM   1990 1HG1 ILE A 129     -26.057  19.792  33.548  1.00  0.92           H  
ATOM   1991 2HG1 ILE A 129     -26.418  21.484  33.167  1.00  0.92           H  
ATOM   1992 1HG2 ILE A 129     -26.176  18.476  31.060  1.00  0.92           H  
ATOM   1993 2HG2 ILE A 129     -24.569  18.850  30.402  1.00  0.92           H  
ATOM   1994 3HG2 ILE A 129     -24.763  18.460  32.123  1.00  0.92           H  
ATOM   1995 1HD1 ILE A 129     -28.483  20.136  33.227  1.00  0.92           H  
ATOM   1996 2HD1 ILE A 129     -28.175  20.753  31.596  1.00  0.92           H  
ATOM   1997 3HD1 ILE A 129     -27.816  19.068  31.982  1.00  0.92           H  
ATOM   1998  N   SER A 130     -23.354  21.635  29.639  1.00  0.93           N  
ATOM   1999  CA  SER A 130     -22.561  21.562  28.429  1.00  0.93           C  
ATOM   2000  C   SER A 130     -21.077  21.805  28.713  1.00  0.93           C  
ATOM   2001  O   SER A 130     -20.233  21.118  28.155  1.00  0.93           O  
ATOM   2002  CB  SER A 130     -23.078  22.549  27.414  1.00  0.93           C  
ATOM   2003  OG  SER A 130     -24.369  22.213  26.994  1.00  0.93           O  
ATOM   2004  H   SER A 130     -24.080  22.347  29.673  1.00  0.93           H  
ATOM   2005  HA  SER A 130     -22.673  20.563  28.013  1.00  0.93           H  
ATOM   2006 1HB  SER A 130     -23.075  23.545  27.836  1.00  0.93           H  
ATOM   2007 2HB  SER A 130     -22.417  22.547  26.584  1.00  0.93           H  
ATOM   2008  HG  SER A 130     -24.927  22.334  27.789  1.00  0.93           H  
ATOM   2009  N   VAL A 131     -20.730  22.727  29.614  1.00  0.96           N  
ATOM   2010  CA  VAL A 131     -19.318  22.920  29.937  1.00  0.96           C  
ATOM   2011  C   VAL A 131     -18.729  21.626  30.494  1.00  0.96           C  
ATOM   2012  O   VAL A 131     -17.650  21.191  30.066  1.00  0.96           O  
ATOM   2013  CB  VAL A 131     -19.115  24.052  30.980  1.00  0.96           C  
ATOM   2014  CG1 VAL A 131     -17.687  24.021  31.491  1.00  0.96           C  
ATOM   2015  CG2 VAL A 131     -19.352  25.462  30.345  1.00  0.96           C  
ATOM   2016  H   VAL A 131     -21.440  23.307  30.048  1.00  0.96           H  
ATOM   2017  HA  VAL A 131     -18.785  23.186  29.030  1.00  0.96           H  
ATOM   2018  HB  VAL A 131     -19.801  23.895  31.817  1.00  0.96           H  
ATOM   2019 1HG1 VAL A 131     -17.558  24.815  32.228  1.00  0.96           H  
ATOM   2020 2HG1 VAL A 131     -17.480  23.057  31.959  1.00  0.96           H  
ATOM   2021 3HG1 VAL A 131     -17.008  24.172  30.654  1.00  0.96           H  
ATOM   2022 1HG2 VAL A 131     -19.198  26.229  31.102  1.00  0.96           H  
ATOM   2023 2HG2 VAL A 131     -18.656  25.618  29.537  1.00  0.96           H  
ATOM   2024 3HG2 VAL A 131     -20.352  25.538  29.968  1.00  0.96           H  
ATOM   2025  N   PHE A 132     -19.453  20.970  31.405  1.00  1.00           N  
ATOM   2026  CA  PHE A 132     -18.977  19.704  31.955  1.00  1.00           C  
ATOM   2027  C   PHE A 132     -19.005  18.566  30.917  1.00  1.00           C  
ATOM   2028  O   PHE A 132     -18.087  17.747  30.866  1.00  1.00           O  
ATOM   2029  CB  PHE A 132     -19.798  19.321  33.187  1.00  1.00           C  
ATOM   2030  CG  PHE A 132     -19.409  20.025  34.504  1.00  1.00           C  
ATOM   2031  CD1 PHE A 132     -19.978  21.221  34.893  1.00  1.00           C  
ATOM   2032  CD2 PHE A 132     -18.500  19.445  35.362  1.00  1.00           C  
ATOM   2033  CE1 PHE A 132     -19.638  21.826  36.090  1.00  1.00           C  
ATOM   2034  CE2 PHE A 132     -18.162  20.031  36.560  1.00  1.00           C  
ATOM   2035  CZ  PHE A 132     -18.730  21.227  36.922  1.00  1.00           C  
ATOM   2036  H   PHE A 132     -20.342  21.370  31.728  1.00  1.00           H  
ATOM   2037  HA  PHE A 132     -17.942  19.845  32.272  1.00  1.00           H  
ATOM   2038 1HB  PHE A 132     -20.846  19.551  32.984  1.00  1.00           H  
ATOM   2039 2HB  PHE A 132     -19.734  18.245  33.344  1.00  1.00           H  
ATOM   2040  HD1 PHE A 132     -20.695  21.683  34.251  1.00  1.00           H  
ATOM   2041  HD2 PHE A 132     -18.055  18.513  35.086  1.00  1.00           H  
ATOM   2042  HE1 PHE A 132     -20.097  22.771  36.374  1.00  1.00           H  
ATOM   2043  HE2 PHE A 132     -17.443  19.547  37.224  1.00  1.00           H  
ATOM   2044  HZ  PHE A 132     -18.464  21.684  37.865  1.00  1.00           H  
ATOM   2045  N   LYS A 133     -20.034  18.514  30.068  1.00  1.05           N  
ATOM   2046  CA  LYS A 133     -20.126  17.438  29.078  1.00  1.05           C  
ATOM   2047  C   LYS A 133     -19.050  17.583  28.014  1.00  1.05           C  
ATOM   2048  O   LYS A 133     -18.355  16.619  27.699  1.00  1.05           O  
ATOM   2049  CB  LYS A 133     -21.478  17.454  28.383  1.00  1.05           C  
ATOM   2050  CG  LYS A 133     -21.696  16.343  27.346  1.00  1.05           C  
ATOM   2051  CD  LYS A 133     -21.865  14.950  27.977  1.00  1.05           C  
ATOM   2052  CE  LYS A 133     -22.304  13.931  26.907  1.00  1.05           C  
ATOM   2053  NZ  LYS A 133     -22.534  12.557  27.464  1.00  1.05           N  
ATOM   2054  H   LYS A 133     -20.779  19.200  30.139  1.00  1.05           H  
ATOM   2055  HA  LYS A 133     -19.988  16.484  29.583  1.00  1.05           H  
ATOM   2056 1HB  LYS A 133     -22.270  17.382  29.133  1.00  1.05           H  
ATOM   2057 2HB  LYS A 133     -21.606  18.406  27.872  1.00  1.05           H  
ATOM   2058 1HG  LYS A 133     -22.538  16.567  26.733  1.00  1.05           H  
ATOM   2059 2HG  LYS A 133     -20.821  16.315  26.697  1.00  1.05           H  
ATOM   2060 1HD  LYS A 133     -20.914  14.626  28.403  1.00  1.05           H  
ATOM   2061 2HD  LYS A 133     -22.604  14.977  28.769  1.00  1.05           H  
ATOM   2062 1HE  LYS A 133     -23.226  14.277  26.436  1.00  1.05           H  
ATOM   2063 2HE  LYS A 133     -21.529  13.875  26.154  1.00  1.05           H  
ATOM   2064 1HZ  LYS A 133     -22.802  11.942  26.716  1.00  1.05           H  
ATOM   2065 2HZ  LYS A 133     -21.688  12.214  27.895  1.00  1.05           H  
ATOM   2066 3HZ  LYS A 133     -23.302  12.566  28.172  1.00  1.05           H  
ATOM   2067  N   VAL A 134     -18.872  18.793  27.494  1.00  1.13           N  
ATOM   2068  CA  VAL A 134     -17.875  19.074  26.473  1.00  1.13           C  
ATOM   2069  C   VAL A 134     -16.496  18.781  27.034  1.00  1.13           C  
ATOM   2070  O   VAL A 134     -15.678  18.109  26.400  1.00  1.13           O  
ATOM   2071  CB  VAL A 134     -18.017  20.554  26.011  1.00  1.13           C  
ATOM   2072  CG1 VAL A 134     -16.883  21.000  25.139  1.00  1.13           C  
ATOM   2073  CG2 VAL A 134     -19.318  20.708  25.211  1.00  1.13           C  
ATOM   2074  H   VAL A 134     -19.460  19.556  27.807  1.00  1.13           H  
ATOM   2075  HA  VAL A 134     -18.055  18.424  25.618  1.00  1.13           H  
ATOM   2076  HB  VAL A 134     -18.036  21.197  26.894  1.00  1.13           H  
ATOM   2077 1HG1 VAL A 134     -17.062  22.026  24.856  1.00  1.13           H  
ATOM   2078 2HG1 VAL A 134     -15.943  20.920  25.683  1.00  1.13           H  
ATOM   2079 3HG1 VAL A 134     -16.843  20.412  24.270  1.00  1.13           H  
ATOM   2080 1HG2 VAL A 134     -19.429  21.748  24.906  1.00  1.13           H  
ATOM   2081 2HG2 VAL A 134     -19.276  20.073  24.329  1.00  1.13           H  
ATOM   2082 3HG2 VAL A 134     -20.168  20.417  25.821  1.00  1.13           H  
ATOM   2083  N   SER A 135     -16.241  19.214  28.263  1.00  1.24           N  
ATOM   2084  CA  SER A 135     -14.952  18.939  28.846  1.00  1.24           C  
ATOM   2085  C   SER A 135     -14.723  17.425  28.979  1.00  1.24           C  
ATOM   2086  O   SER A 135     -13.644  16.934  28.647  1.00  1.24           O  
ATOM   2087  CB  SER A 135     -14.870  19.589  30.206  1.00  1.24           C  
ATOM   2088  OG  SER A 135     -14.953  20.979  30.098  1.00  1.24           O  
ATOM   2089  H   SER A 135     -16.920  19.766  28.793  1.00  1.24           H  
ATOM   2090  HA  SER A 135     -14.190  19.364  28.200  1.00  1.24           H  
ATOM   2091 1HB  SER A 135     -15.679  19.228  30.837  1.00  1.24           H  
ATOM   2092 2HB  SER A 135     -13.931  19.318  30.684  1.00  1.24           H  
ATOM   2093  HG  SER A 135     -15.898  21.160  29.884  1.00  1.24           H  
ATOM   2094  N   LYS A 136     -15.747  16.677  29.410  1.00  1.39           N  
ATOM   2095  CA  LYS A 136     -15.614  15.233  29.610  1.00  1.39           C  
ATOM   2096  C   LYS A 136     -15.440  14.499  28.275  1.00  1.39           C  
ATOM   2097  O   LYS A 136     -14.685  13.532  28.188  1.00  1.39           O  
ATOM   2098  CB  LYS A 136     -16.833  14.686  30.371  1.00  1.39           C  
ATOM   2099  CG  LYS A 136     -16.763  13.208  30.830  1.00  1.39           C  
ATOM   2100  CD  LYS A 136     -15.710  12.971  31.968  1.00  1.39           C  
ATOM   2101  CE  LYS A 136     -15.843  11.530  32.536  1.00  1.39           C  
ATOM   2102  NZ  LYS A 136     -14.824  11.179  33.633  1.00  1.39           N  
ATOM   2103  H   LYS A 136     -16.631  17.120  29.665  1.00  1.39           H  
ATOM   2104  HA  LYS A 136     -14.720  15.046  30.205  1.00  1.39           H  
ATOM   2105 1HB  LYS A 136     -17.020  15.291  31.246  1.00  1.39           H  
ATOM   2106 2HB  LYS A 136     -17.713  14.788  29.731  1.00  1.39           H  
ATOM   2107 1HG  LYS A 136     -17.741  12.898  31.188  1.00  1.39           H  
ATOM   2108 2HG  LYS A 136     -16.499  12.587  29.973  1.00  1.39           H  
ATOM   2109 1HD  LYS A 136     -14.698  13.122  31.579  1.00  1.39           H  
ATOM   2110 2HD  LYS A 136     -15.880  13.687  32.775  1.00  1.39           H  
ATOM   2111 1HE  LYS A 136     -16.845  11.434  32.957  1.00  1.39           H  
ATOM   2112 2HE  LYS A 136     -15.738  10.815  31.718  1.00  1.39           H  
ATOM   2113 1HZ  LYS A 136     -15.021  10.238  33.943  1.00  1.39           H  
ATOM   2114 2HZ  LYS A 136     -13.838  11.208  33.318  1.00  1.39           H  
ATOM   2115 3HZ  LYS A 136     -14.919  11.807  34.415  1.00  1.39           H  
ATOM   2116  N   MET A 137     -16.158  14.935  27.233  1.00  1.58           N  
ATOM   2117  CA  MET A 137     -16.068  14.279  25.931  1.00  1.58           C  
ATOM   2118  C   MET A 137     -14.738  14.496  25.210  1.00  1.58           C  
ATOM   2119  O   MET A 137     -14.330  13.642  24.418  1.00  1.58           O  
ATOM   2120  CB  MET A 137     -17.189  14.745  25.000  1.00  1.58           C  
ATOM   2121  CG  MET A 137     -18.608  14.296  25.384  1.00  1.58           C  
ATOM   2122  SD  MET A 137     -18.807  12.507  25.566  1.00  1.58           S  
ATOM   2123  CE  MET A 137     -18.576  11.920  23.896  1.00  1.58           C  
ATOM   2124  H   MET A 137     -16.791  15.723  27.351  1.00  1.58           H  
ATOM   2125  HA  MET A 137     -16.177  13.208  26.092  1.00  1.58           H  
ATOM   2126 1HB  MET A 137     -17.190  15.838  24.980  1.00  1.58           H  
ATOM   2127 2HB  MET A 137     -16.981  14.405  23.987  1.00  1.58           H  
ATOM   2128 1HG  MET A 137     -18.877  14.747  26.321  1.00  1.58           H  
ATOM   2129 2HG  MET A 137     -19.310  14.647  24.630  1.00  1.58           H  
ATOM   2130 1HE  MET A 137     -18.683  10.835  23.870  1.00  1.58           H  
ATOM   2131 2HE  MET A 137     -19.322  12.363  23.236  1.00  1.58           H  
ATOM   2132 3HE  MET A 137     -17.582  12.188  23.564  1.00  1.58           H  
ATOM   2133  N   TYR A 138     -14.054  15.622  25.463  1.00  1.80           N  
ATOM   2134  CA  TYR A 138     -12.827  15.884  24.709  1.00  1.80           C  
ATOM   2135  C   TYR A 138     -11.528  15.790  25.499  1.00  1.80           C  
ATOM   2136  O   TYR A 138     -10.452  15.682  24.902  1.00  1.80           O  
ATOM   2137  CB  TYR A 138     -12.927  17.244  24.036  1.00  1.80           C  
ATOM   2138  CG  TYR A 138     -14.119  17.282  23.178  1.00  1.80           C  
ATOM   2139  CD1 TYR A 138     -15.100  18.206  23.405  1.00  1.80           C  
ATOM   2140  CD2 TYR A 138     -14.287  16.314  22.220  1.00  1.80           C  
ATOM   2141  CE1 TYR A 138     -16.238  18.179  22.654  1.00  1.80           C  
ATOM   2142  CE2 TYR A 138     -15.422  16.288  21.495  1.00  1.80           C  
ATOM   2143  CZ  TYR A 138     -16.392  17.232  21.719  1.00  1.80           C  
ATOM   2144  OH  TYR A 138     -17.519  17.231  21.004  1.00  1.80           O  
ATOM   2145  H   TYR A 138     -14.430  16.320  26.107  1.00  1.80           H  
ATOM   2146  HA  TYR A 138     -12.760  15.138  23.920  1.00  1.80           H  
ATOM   2147 1HB  TYR A 138     -13.017  18.028  24.790  1.00  1.80           H  
ATOM   2148 2HB  TYR A 138     -12.043  17.445  23.433  1.00  1.80           H  
ATOM   2149  HD1 TYR A 138     -14.965  18.956  24.180  1.00  1.80           H  
ATOM   2150  HD2 TYR A 138     -13.517  15.559  22.061  1.00  1.80           H  
ATOM   2151  HE1 TYR A 138     -17.029  18.899  22.803  1.00  1.80           H  
ATOM   2152  HE2 TYR A 138     -15.557  15.517  20.750  1.00  1.80           H  
ATOM   2153  HH  TYR A 138     -17.982  18.068  21.129  1.00  1.80           H  
ATOM   2154  N   PHE A 139     -11.600  15.804  26.820  1.00  2.02           N  
ATOM   2155  CA  PHE A 139     -10.391  15.767  27.621  1.00  2.02           C  
ATOM   2156  C   PHE A 139     -10.408  14.541  28.524  1.00  2.02           C  
ATOM   2157  O   PHE A 139     -11.466  14.046  28.899  1.00  2.02           O  
ATOM   2158  CB  PHE A 139     -10.268  17.064  28.412  1.00  2.02           C  
ATOM   2159  CG  PHE A 139     -10.147  18.289  27.509  1.00  2.02           C  
ATOM   2160  CD1 PHE A 139     -11.281  18.986  27.112  1.00  2.02           C  
ATOM   2161  CD2 PHE A 139      -8.917  18.722  27.037  1.00  2.02           C  
ATOM   2162  CE1 PHE A 139     -11.201  20.088  26.281  1.00  2.02           C  
ATOM   2163  CE2 PHE A 139      -8.830  19.826  26.198  1.00  2.02           C  
ATOM   2164  CZ  PHE A 139      -9.979  20.508  25.821  1.00  2.02           C  
ATOM   2165  H   PHE A 139     -12.494  15.903  27.299  1.00  2.02           H  
ATOM   2166  HA  PHE A 139      -9.528  15.686  26.962  1.00  2.02           H  
ATOM   2167 1HB  PHE A 139     -11.143  17.189  29.048  1.00  2.02           H  
ATOM   2168 2HB  PHE A 139      -9.399  17.022  29.058  1.00  2.02           H  
ATOM   2169  HD1 PHE A 139     -12.240  18.645  27.465  1.00  2.02           H  
ATOM   2170  HD2 PHE A 139      -8.019  18.187  27.331  1.00  2.02           H  
ATOM   2171  HE1 PHE A 139     -12.108  20.615  25.987  1.00  2.02           H  
ATOM   2172  HE2 PHE A 139      -7.859  20.158  25.834  1.00  2.02           H  
ATOM   2173  HZ  PHE A 139      -9.909  21.370  25.167  1.00  2.02           H  
ATOM   2174  N   THR A 140      -9.238  14.040  28.877  1.00  2.20           N  
ATOM   2175  CA  THR A 140      -9.187  12.866  29.735  1.00  2.20           C  
ATOM   2176  C   THR A 140      -9.564  13.239  31.156  1.00  2.20           C  
ATOM   2177  O   THR A 140      -9.540  14.420  31.505  1.00  2.20           O  
ATOM   2178  CB  THR A 140      -7.791  12.217  29.668  1.00  2.20           C  
ATOM   2179  OG1 THR A 140      -6.794  13.162  30.101  1.00  2.20           O  
ATOM   2180  CG2 THR A 140      -7.494  11.780  28.256  1.00  2.20           C  
ATOM   2181  H   THR A 140      -8.392  14.468  28.544  1.00  2.20           H  
ATOM   2182  HA  THR A 140      -9.917  12.139  29.375  1.00  2.20           H  
ATOM   2183  HB  THR A 140      -7.763  11.350  30.328  1.00  2.20           H  
ATOM   2184  HG1 THR A 140      -5.961  12.687  30.255  1.00  2.20           H  
ATOM   2185 1HG2 THR A 140      -6.506  11.320  28.214  1.00  2.20           H  
ATOM   2186 2HG2 THR A 140      -8.245  11.057  27.936  1.00  2.20           H  
ATOM   2187 3HG2 THR A 140      -7.524  12.637  27.601  1.00  2.20           H  
ATOM   2188  N   SER A 141      -9.852  12.238  31.985  1.00  2.29           N  
ATOM   2189  CA  SER A 141     -10.284  12.466  33.366  1.00  2.29           C  
ATOM   2190  C   SER A 141      -9.274  13.236  34.229  1.00  2.29           C  
ATOM   2191  O   SER A 141      -9.661  13.902  35.191  1.00  2.29           O  
ATOM   2192  CB  SER A 141     -10.627  11.133  34.009  1.00  2.29           C  
ATOM   2193  OG  SER A 141     -11.768  10.537  33.388  1.00  2.29           O  
ATOM   2194  H   SER A 141      -9.816  11.292  31.634  1.00  2.29           H  
ATOM   2195  HA  SER A 141     -11.201  13.050  33.327  1.00  2.29           H  
ATOM   2196 1HB  SER A 141      -9.770  10.463  33.916  1.00  2.29           H  
ATOM   2197 2HB  SER A 141     -10.815  11.275  35.072  1.00  2.29           H  
ATOM   2198  HG  SER A 141     -11.742   9.605  33.648  1.00  2.29           H  
ATOM   2199  N   THR A 142      -7.994  13.192  33.854  1.00  2.27           N  
ATOM   2200  CA  THR A 142      -6.943  13.879  34.598  1.00  2.27           C  
ATOM   2201  C   THR A 142      -6.733  15.307  34.087  1.00  2.27           C  
ATOM   2202  O   THR A 142      -5.939  16.060  34.635  1.00  2.27           O  
ATOM   2203  CB  THR A 142      -5.620  13.097  34.536  1.00  2.27           C  
ATOM   2204  OG1 THR A 142      -5.163  13.017  33.179  1.00  2.27           O  
ATOM   2205  CG2 THR A 142      -5.833  11.692  35.072  1.00  2.27           C  
ATOM   2206  H   THR A 142      -7.748  12.646  33.042  1.00  2.27           H  
ATOM   2207  HA  THR A 142      -7.246  13.943  35.644  1.00  2.27           H  
ATOM   2208  HB  THR A 142      -4.866  13.607  35.140  1.00  2.27           H  
ATOM   2209  HG1 THR A 142      -4.887  13.893  32.893  1.00  2.27           H  
ATOM   2210 1HG2 THR A 142      -4.894  11.140  35.028  1.00  2.27           H  
ATOM   2211 2HG2 THR A 142      -6.176  11.747  36.105  1.00  2.27           H  
ATOM   2212 3HG2 THR A 142      -6.582  11.183  34.467  1.00  2.27           H  
ATOM   2213  N   ARG A 143      -7.445  15.677  33.025  1.00  2.15           N  
ATOM   2214  CA  ARG A 143      -7.377  17.017  32.463  1.00  2.15           C  
ATOM   2215  C   ARG A 143      -8.742  17.651  32.622  1.00  2.15           C  
ATOM   2216  O   ARG A 143      -8.876  18.871  32.668  1.00  2.15           O  
ATOM   2217  CB  ARG A 143      -6.962  17.001  31.004  1.00  2.15           C  
ATOM   2218  CG  ARG A 143      -5.532  16.552  30.751  1.00  2.15           C  
ATOM   2219  CD  ARG A 143      -5.135  16.676  29.307  1.00  2.15           C  
ATOM   2220  NE  ARG A 143      -5.771  15.687  28.420  1.00  2.15           N  
ATOM   2221  CZ  ARG A 143      -5.892  15.871  27.074  1.00  2.15           C  
ATOM   2222  NH1 ARG A 143      -5.465  16.996  26.534  1.00  2.15           N  
ATOM   2223  NH2 ARG A 143      -6.420  14.948  26.288  1.00  2.15           N  
ATOM   2224  H   ARG A 143      -8.092  15.027  32.593  1.00  2.15           H  
ATOM   2225  HA  ARG A 143      -6.649  17.606  33.022  1.00  2.15           H  
ATOM   2226 1HB  ARG A 143      -7.609  16.305  30.468  1.00  2.15           H  
ATOM   2227 2HB  ARG A 143      -7.102  17.989  30.564  1.00  2.15           H  
ATOM   2228 1HG  ARG A 143      -4.851  17.155  31.354  1.00  2.15           H  
ATOM   2229 2HG  ARG A 143      -5.436  15.503  31.038  1.00  2.15           H  
ATOM   2230 1HD  ARG A 143      -5.410  17.670  28.952  1.00  2.15           H  
ATOM   2231 2HD  ARG A 143      -4.055  16.556  29.226  1.00  2.15           H  
ATOM   2232  HE  ARG A 143      -6.101  14.806  28.842  1.00  2.15           H  
ATOM   2233 1HH1 ARG A 143      -5.050  17.713  27.115  1.00  2.15           H  
ATOM   2234 2HH1 ARG A 143      -5.546  17.141  25.536  1.00  2.15           H  
ATOM   2235 1HH2 ARG A 143      -6.721  14.063  26.656  1.00  2.15           H  
ATOM   2236 2HH2 ARG A 143      -6.491  15.117  25.294  1.00  2.15           H  
ATOM   2237  N   PHE A 144      -9.750  16.805  32.764  1.00  1.97           N  
ATOM   2238  CA  PHE A 144     -11.137  17.201  32.919  1.00  1.97           C  
ATOM   2239  C   PHE A 144     -11.340  18.159  34.078  1.00  1.97           C  
ATOM   2240  O   PHE A 144     -11.962  19.208  33.905  1.00  1.97           O  
ATOM   2241  CB  PHE A 144     -12.013  15.963  33.055  1.00  1.97           C  
ATOM   2242  CG  PHE A 144     -13.412  16.214  33.442  1.00  1.97           C  
ATOM   2243  CD1 PHE A 144     -14.280  16.773  32.584  1.00  1.97           C  
ATOM   2244  CD2 PHE A 144     -13.867  15.829  34.680  1.00  1.97           C  
ATOM   2245  CE1 PHE A 144     -15.580  16.985  32.948  1.00  1.97           C  
ATOM   2246  CE2 PHE A 144     -15.173  16.028  35.053  1.00  1.97           C  
ATOM   2247  CZ  PHE A 144     -16.023  16.612  34.174  1.00  1.97           C  
ATOM   2248  H   PHE A 144      -9.554  15.811  32.697  1.00  1.97           H  
ATOM   2249  HA  PHE A 144     -11.436  17.717  32.002  1.00  1.97           H  
ATOM   2250 1HB  PHE A 144     -12.011  15.412  32.108  1.00  1.97           H  
ATOM   2251 2HB  PHE A 144     -11.574  15.314  33.805  1.00  1.97           H  
ATOM   2252  HD1 PHE A 144     -13.923  17.061  31.608  1.00  1.97           H  
ATOM   2253  HD2 PHE A 144     -13.174  15.363  35.352  1.00  1.97           H  
ATOM   2254  HE1 PHE A 144     -16.258  17.444  32.258  1.00  1.97           H  
ATOM   2255  HE2 PHE A 144     -15.525  15.719  36.038  1.00  1.97           H  
ATOM   2256  HZ  PHE A 144     -17.038  16.778  34.434  1.00  1.97           H  
ATOM   2257  N   ALA A 145     -10.833  17.830  35.270  1.00  1.77           N  
ATOM   2258  CA  ALA A 145     -11.044  18.750  36.390  1.00  1.77           C  
ATOM   2259  C   ALA A 145     -10.455  20.130  36.071  1.00  1.77           C  
ATOM   2260  O   ALA A 145     -11.040  21.164  36.411  1.00  1.77           O  
ATOM   2261  CB  ALA A 145     -10.406  18.208  37.668  1.00  1.77           C  
ATOM   2262  H   ALA A 145     -10.320  16.966  35.389  1.00  1.77           H  
ATOM   2263  HA  ALA A 145     -12.119  18.860  36.540  1.00  1.77           H  
ATOM   2264 1HB  ALA A 145     -10.591  18.901  38.491  1.00  1.77           H  
ATOM   2265 2HB  ALA A 145     -10.823  17.250  37.913  1.00  1.77           H  
ATOM   2266 3HB  ALA A 145      -9.331  18.103  37.521  1.00  1.77           H  
ATOM   2267  N   ARG A 146      -9.297  20.149  35.405  1.00  1.60           N  
ATOM   2268  CA  ARG A 146      -8.615  21.396  35.063  1.00  1.60           C  
ATOM   2269  C   ARG A 146      -9.352  22.196  34.005  1.00  1.60           C  
ATOM   2270  O   ARG A 146      -9.588  23.395  34.171  1.00  1.60           O  
ATOM   2271  CB  ARG A 146      -7.215  21.102  34.564  1.00  1.60           C  
ATOM   2272  CG  ARG A 146      -6.362  22.313  34.239  1.00  1.60           C  
ATOM   2273  CD  ARG A 146      -5.028  21.870  33.796  1.00  1.60           C  
ATOM   2274  NE  ARG A 146      -4.353  21.152  34.859  1.00  1.60           N  
ATOM   2275  CZ  ARG A 146      -3.611  21.719  35.825  1.00  1.60           C  
ATOM   2276  NH1 ARG A 146      -3.403  23.023  35.832  1.00  1.60           N  
ATOM   2277  NH2 ARG A 146      -3.098  20.955  36.765  1.00  1.60           N  
ATOM   2278  H   ARG A 146      -8.875  19.275  35.126  1.00  1.60           H  
ATOM   2279  HA  ARG A 146      -8.542  21.999  35.966  1.00  1.60           H  
ATOM   2280 1HB  ARG A 146      -6.682  20.513  35.313  1.00  1.60           H  
ATOM   2281 2HB  ARG A 146      -7.267  20.501  33.662  1.00  1.60           H  
ATOM   2282 1HG  ARG A 146      -6.829  22.875  33.430  1.00  1.60           H  
ATOM   2283 2HG  ARG A 146      -6.256  22.947  35.119  1.00  1.60           H  
ATOM   2284 1HD  ARG A 146      -5.129  21.203  32.939  1.00  1.60           H  
ATOM   2285 2HD  ARG A 146      -4.423  22.733  33.522  1.00  1.60           H  
ATOM   2286  HE  ARG A 146      -4.486  20.141  34.911  1.00  1.60           H  
ATOM   2287 1HH1 ARG A 146      -3.801  23.602  35.108  1.00  1.60           H  
ATOM   2288 2HH1 ARG A 146      -2.847  23.438  36.567  1.00  1.60           H  
ATOM   2289 1HH2 ARG A 146      -3.305  19.941  36.763  1.00  1.60           H  
ATOM   2290 2HH2 ARG A 146      -2.538  21.355  37.499  1.00  1.60           H  
ATOM   2291  N   MET A 147      -9.738  21.538  32.919  1.00  1.46           N  
ATOM   2292  CA  MET A 147     -10.388  22.249  31.834  1.00  1.46           C  
ATOM   2293  C   MET A 147     -11.766  22.711  32.265  1.00  1.46           C  
ATOM   2294  O   MET A 147     -12.231  23.781  31.861  1.00  1.46           O  
ATOM   2295  CB  MET A 147     -10.441  21.361  30.603  1.00  1.46           C  
ATOM   2296  CG  MET A 147      -9.059  21.083  30.028  1.00  1.46           C  
ATOM   2297  SD  MET A 147      -8.148  22.582  29.688  1.00  1.46           S  
ATOM   2298  CE  MET A 147      -9.118  23.213  28.370  1.00  1.46           C  
ATOM   2299  H   MET A 147      -9.548  20.543  32.836  1.00  1.46           H  
ATOM   2300  HA  MET A 147      -9.803  23.135  31.597  1.00  1.46           H  
ATOM   2301 1HB  MET A 147     -10.898  20.403  30.861  1.00  1.46           H  
ATOM   2302 2HB  MET A 147     -11.052  21.825  29.829  1.00  1.46           H  
ATOM   2303 1HG  MET A 147      -8.485  20.478  30.724  1.00  1.46           H  
ATOM   2304 2HG  MET A 147      -9.165  20.538  29.114  1.00  1.46           H  
ATOM   2305 1HE  MET A 147      -8.726  24.169  28.054  1.00  1.46           H  
ATOM   2306 2HE  MET A 147      -9.102  22.523  27.546  1.00  1.46           H  
ATOM   2307 3HE  MET A 147     -10.120  23.324  28.711  1.00  1.46           H  
ATOM   2308  N   THR A 148     -12.399  21.951  33.159  1.00  1.35           N  
ATOM   2309  CA  THR A 148     -13.680  22.366  33.672  1.00  1.35           C  
ATOM   2310  C   THR A 148     -13.472  23.633  34.456  1.00  1.35           C  
ATOM   2311  O   THR A 148     -14.141  24.633  34.221  1.00  1.35           O  
ATOM   2312  CB  THR A 148     -14.265  21.366  34.673  1.00  1.35           C  
ATOM   2313  OG1 THR A 148     -14.463  20.096  34.066  1.00  1.35           O  
ATOM   2314  CG2 THR A 148     -15.562  21.898  35.188  1.00  1.35           C  
ATOM   2315  H   THR A 148     -12.011  21.059  33.464  1.00  1.35           H  
ATOM   2316  HA  THR A 148     -14.370  22.549  32.847  1.00  1.35           H  
ATOM   2317  HB  THR A 148     -13.575  21.247  35.506  1.00  1.35           H  
ATOM   2318  HG1 THR A 148     -13.592  19.775  33.746  1.00  1.35           H  
ATOM   2319 1HG2 THR A 148     -15.928  21.207  35.902  1.00  1.35           H  
ATOM   2320 2HG2 THR A 148     -15.401  22.863  35.667  1.00  1.35           H  
ATOM   2321 3HG2 THR A 148     -16.274  22.011  34.369  1.00  1.35           H  
ATOM   2322  N   SER A 149     -12.482  23.603  35.350  1.00  1.26           N  
ATOM   2323  CA  SER A 149     -12.211  24.702  36.244  1.00  1.26           C  
ATOM   2324  C   SER A 149     -11.906  25.966  35.462  1.00  1.26           C  
ATOM   2325  O   SER A 149     -12.435  27.028  35.780  1.00  1.26           O  
ATOM   2326  CB  SER A 149     -11.037  24.318  37.111  1.00  1.26           C  
ATOM   2327  OG  SER A 149     -11.360  23.198  37.891  1.00  1.26           O  
ATOM   2328  H   SER A 149     -11.934  22.750  35.471  1.00  1.26           H  
ATOM   2329  HA  SER A 149     -13.090  24.871  36.863  1.00  1.26           H  
ATOM   2330 1HB  SER A 149     -10.179  24.093  36.492  1.00  1.26           H  
ATOM   2331 2HB  SER A 149     -10.762  25.137  37.751  1.00  1.26           H  
ATOM   2332  HG  SER A 149     -11.589  22.488  37.261  1.00  1.26           H  
ATOM   2333  N   ILE A 150     -11.131  25.838  34.386  1.00  1.18           N  
ATOM   2334  CA  ILE A 150     -10.795  26.992  33.570  1.00  1.18           C  
ATOM   2335  C   ILE A 150     -12.052  27.559  32.916  1.00  1.18           C  
ATOM   2336  O   ILE A 150     -12.243  28.775  32.892  1.00  1.18           O  
ATOM   2337  CB  ILE A 150      -9.761  26.646  32.505  1.00  1.18           C  
ATOM   2338  CG1 ILE A 150      -8.423  26.322  33.170  1.00  1.18           C  
ATOM   2339  CG2 ILE A 150      -9.609  27.860  31.612  1.00  1.18           C  
ATOM   2340  CD1 ILE A 150      -7.442  25.668  32.240  1.00  1.18           C  
ATOM   2341  H   ILE A 150     -10.724  24.929  34.170  1.00  1.18           H  
ATOM   2342  HA  ILE A 150     -10.370  27.751  34.206  1.00  1.18           H  
ATOM   2343  HB  ILE A 150     -10.075  25.775  31.942  1.00  1.18           H  
ATOM   2344 1HG1 ILE A 150      -7.985  27.245  33.547  1.00  1.18           H  
ATOM   2345 2HG1 ILE A 150      -8.599  25.658  34.013  1.00  1.18           H  
ATOM   2346 1HG2 ILE A 150      -8.869  27.656  30.841  1.00  1.18           H  
ATOM   2347 2HG2 ILE A 150     -10.568  28.092  31.155  1.00  1.18           H  
ATOM   2348 3HG2 ILE A 150      -9.285  28.713  32.211  1.00  1.18           H  
ATOM   2349 1HD1 ILE A 150      -6.517  25.464  32.776  1.00  1.18           H  
ATOM   2350 2HD1 ILE A 150      -7.865  24.734  31.877  1.00  1.18           H  
ATOM   2351 3HD1 ILE A 150      -7.238  26.326  31.399  1.00  1.18           H  
ATOM   2352  N   ALA A 151     -12.922  26.699  32.389  1.00  1.11           N  
ATOM   2353  CA  ALA A 151     -14.155  27.175  31.771  1.00  1.11           C  
ATOM   2354  C   ALA A 151     -14.992  27.958  32.764  1.00  1.11           C  
ATOM   2355  O   ALA A 151     -15.634  28.957  32.419  1.00  1.11           O  
ATOM   2356  CB  ALA A 151     -14.963  26.021  31.267  1.00  1.11           C  
ATOM   2357  H   ALA A 151     -12.729  25.694  32.410  1.00  1.11           H  
ATOM   2358  HA  ALA A 151     -13.894  27.827  30.949  1.00  1.11           H  
ATOM   2359 1HB  ALA A 151     -15.871  26.391  30.800  1.00  1.11           H  
ATOM   2360 2HB  ALA A 151     -14.394  25.471  30.554  1.00  1.11           H  
ATOM   2361 3HB  ALA A 151     -15.213  25.377  32.099  1.00  1.11           H  
ATOM   2362  N   ILE A 152     -14.958  27.519  34.013  1.00  1.06           N  
ATOM   2363  CA  ILE A 152     -15.712  28.170  35.054  1.00  1.06           C  
ATOM   2364  C   ILE A 152     -15.056  29.529  35.345  1.00  1.06           C  
ATOM   2365  O   ILE A 152     -15.762  30.514  35.574  1.00  1.06           O  
ATOM   2366  CB  ILE A 152     -15.820  27.298  36.303  1.00  1.06           C  
ATOM   2367  CG1 ILE A 152     -16.509  25.953  35.955  1.00  1.06           C  
ATOM   2368  CG2 ILE A 152     -16.644  28.035  37.325  1.00  1.06           C  
ATOM   2369  CD1 ILE A 152     -17.882  26.031  35.392  1.00  1.06           C  
ATOM   2370  H   ILE A 152     -14.424  26.673  34.228  1.00  1.06           H  
ATOM   2371  HA  ILE A 152     -16.716  28.345  34.689  1.00  1.06           H  
ATOM   2372  HB  ILE A 152     -14.832  27.086  36.689  1.00  1.06           H  
ATOM   2373 1HG1 ILE A 152     -15.940  25.472  35.238  1.00  1.06           H  
ATOM   2374 2HG1 ILE A 152     -16.512  25.358  36.825  1.00  1.06           H  
ATOM   2375 1HG2 ILE A 152     -16.727  27.439  38.230  1.00  1.06           H  
ATOM   2376 2HG2 ILE A 152     -16.161  28.966  37.542  1.00  1.06           H  
ATOM   2377 3HG2 ILE A 152     -17.638  28.234  36.928  1.00  1.06           H  
ATOM   2378 1HD1 ILE A 152     -18.245  25.023  35.178  1.00  1.06           H  
ATOM   2379 2HD1 ILE A 152     -18.532  26.504  36.115  1.00  1.06           H  
ATOM   2380 3HD1 ILE A 152     -17.864  26.611  34.471  1.00  1.06           H  
ATOM   2381  N   MET A 153     -13.703  29.589  35.320  1.00  1.02           N  
ATOM   2382  CA  MET A 153     -12.979  30.853  35.533  1.00  1.02           C  
ATOM   2383  C   MET A 153     -13.417  31.848  34.475  1.00  1.02           C  
ATOM   2384  O   MET A 153     -13.663  33.011  34.785  1.00  1.02           O  
ATOM   2385  CB  MET A 153     -11.465  30.713  35.357  1.00  1.02           C  
ATOM   2386  CG  MET A 153     -10.727  29.903  36.360  1.00  1.02           C  
ATOM   2387  SD  MET A 153      -9.042  29.725  35.904  1.00  1.02           S  
ATOM   2388  CE  MET A 153      -8.438  31.344  36.291  1.00  1.02           C  
ATOM   2389  H   MET A 153     -13.175  28.729  35.166  1.00  1.02           H  
ATOM   2390  HA  MET A 153     -13.219  31.251  36.516  1.00  1.02           H  
ATOM   2391 1HB  MET A 153     -11.239  30.325  34.382  1.00  1.02           H  
ATOM   2392 2HB  MET A 153     -11.031  31.706  35.403  1.00  1.02           H  
ATOM   2393 1HG  MET A 153     -10.761  30.376  37.317  1.00  1.02           H  
ATOM   2394 2HG  MET A 153     -11.158  28.928  36.443  1.00  1.02           H  
ATOM   2395 1HE  MET A 153      -7.385  31.413  36.041  1.00  1.02           H  
ATOM   2396 2HE  MET A 153      -8.987  32.074  35.733  1.00  1.02           H  
ATOM   2397 3HE  MET A 153      -8.569  31.525  37.352  1.00  1.02           H  
ATOM   2398  N   ILE A 154     -13.565  31.375  33.226  1.00  1.00           N  
ATOM   2399  CA  ILE A 154     -13.990  32.231  32.118  1.00  1.00           C  
ATOM   2400  C   ILE A 154     -15.352  32.792  32.498  1.00  1.00           C  
ATOM   2401  O   ILE A 154     -15.586  34.004  32.399  1.00  1.00           O  
ATOM   2402  CB  ILE A 154     -13.997  31.446  30.777  1.00  1.00           C  
ATOM   2403  CG1 ILE A 154     -12.528  31.106  30.373  1.00  1.00           C  
ATOM   2404  CG2 ILE A 154     -14.695  32.217  29.651  1.00  1.00           C  
ATOM   2405  CD1 ILE A 154     -12.389  30.091  29.228  1.00  1.00           C  
ATOM   2406  H   ILE A 154     -13.331  30.395  33.047  1.00  1.00           H  
ATOM   2407  HA  ILE A 154     -13.296  33.056  32.012  1.00  1.00           H  
ATOM   2408  HB  ILE A 154     -14.513  30.514  30.923  1.00  1.00           H  
ATOM   2409 1HG1 ILE A 154     -12.038  32.027  30.071  1.00  1.00           H  
ATOM   2410 2HG1 ILE A 154     -12.010  30.707  31.246  1.00  1.00           H  
ATOM   2411 1HG2 ILE A 154     -14.682  31.621  28.738  1.00  1.00           H  
ATOM   2412 2HG2 ILE A 154     -15.715  32.407  29.931  1.00  1.00           H  
ATOM   2413 3HG2 ILE A 154     -14.181  33.159  29.476  1.00  1.00           H  
ATOM   2414 1HD1 ILE A 154     -11.333  29.928  29.017  1.00  1.00           H  
ATOM   2415 2HD1 ILE A 154     -12.837  29.155  29.506  1.00  1.00           H  
ATOM   2416 3HD1 ILE A 154     -12.882  30.477  28.339  1.00  1.00           H  
ATOM   2417  N   GLY A 155     -16.207  31.917  33.019  1.00  0.98           N  
ATOM   2418  CA  GLY A 155     -17.511  32.290  33.525  1.00  0.98           C  
ATOM   2419  C   GLY A 155     -17.428  33.453  34.509  1.00  0.98           C  
ATOM   2420  O   GLY A 155     -18.075  34.495  34.343  1.00  0.98           O  
ATOM   2421  H   GLY A 155     -15.941  30.932  33.039  1.00  0.98           H  
ATOM   2422 1HA  GLY A 155     -18.176  32.487  32.715  1.00  0.98           H  
ATOM   2423 2HA  GLY A 155     -17.914  31.440  34.062  1.00  0.98           H  
ATOM   2424  N   PHE A 156     -16.614  33.258  35.532  1.00  0.98           N  
ATOM   2425  CA  PHE A 156     -16.405  34.219  36.602  1.00  0.98           C  
ATOM   2426  C   PHE A 156     -15.815  35.531  36.103  1.00  0.98           C  
ATOM   2427  O   PHE A 156     -16.197  36.600  36.586  1.00  0.98           O  
ATOM   2428  CB  PHE A 156     -15.576  33.571  37.679  1.00  0.98           C  
ATOM   2429  CG  PHE A 156     -16.396  32.564  38.392  1.00  0.98           C  
ATOM   2430  CD1 PHE A 156     -17.779  32.654  38.365  1.00  0.98           C  
ATOM   2431  CD2 PHE A 156     -15.830  31.539  39.063  1.00  0.98           C  
ATOM   2432  CE1 PHE A 156     -18.560  31.733  39.016  1.00  0.98           C  
ATOM   2433  CE2 PHE A 156     -16.618  30.602  39.726  1.00  0.98           C  
ATOM   2434  CZ  PHE A 156     -17.979  30.707  39.699  1.00  0.98           C  
ATOM   2435  H   PHE A 156     -16.122  32.363  35.570  1.00  0.98           H  
ATOM   2436  HA  PHE A 156     -17.376  34.447  37.037  1.00  0.98           H  
ATOM   2437 1HB  PHE A 156     -14.720  33.074  37.237  1.00  0.98           H  
ATOM   2438 2HB  PHE A 156     -15.217  34.312  38.393  1.00  0.98           H  
ATOM   2439  HD1 PHE A 156     -18.249  33.475  37.823  1.00  0.98           H  
ATOM   2440  HD2 PHE A 156     -14.743  31.462  39.079  1.00  0.98           H  
ATOM   2441  HE1 PHE A 156     -19.644  31.822  38.989  1.00  0.98           H  
ATOM   2442  HE2 PHE A 156     -16.152  29.778  40.268  1.00  0.98           H  
ATOM   2443  HZ  PHE A 156     -18.596  29.974  40.218  1.00  0.98           H  
ATOM   2444  N   PHE A 157     -14.921  35.477  35.115  1.00  1.00           N  
ATOM   2445  CA  PHE A 157     -14.388  36.712  34.559  1.00  1.00           C  
ATOM   2446  C   PHE A 157     -15.543  37.493  33.954  1.00  1.00           C  
ATOM   2447  O   PHE A 157     -15.602  38.719  34.082  1.00  1.00           O  
ATOM   2448  CB  PHE A 157     -13.288  36.453  33.533  1.00  1.00           C  
ATOM   2449  CG  PHE A 157     -11.948  36.073  34.163  1.00  1.00           C  
ATOM   2450  CD1 PHE A 157     -11.386  34.836  33.947  1.00  1.00           C  
ATOM   2451  CD2 PHE A 157     -11.262  36.964  34.968  1.00  1.00           C  
ATOM   2452  CE1 PHE A 157     -10.190  34.487  34.508  1.00  1.00           C  
ATOM   2453  CE2 PHE A 157     -10.054  36.618  35.547  1.00  1.00           C  
ATOM   2454  CZ  PHE A 157      -9.517  35.370  35.314  1.00  1.00           C  
ATOM   2455  H   PHE A 157     -14.607  34.575  34.761  1.00  1.00           H  
ATOM   2456  HA  PHE A 157     -13.971  37.306  35.352  1.00  1.00           H  
ATOM   2457 1HB  PHE A 157     -13.596  35.640  32.875  1.00  1.00           H  
ATOM   2458 2HB  PHE A 157     -13.142  37.336  32.919  1.00  1.00           H  
ATOM   2459  HD1 PHE A 157     -11.902  34.131  33.320  1.00  1.00           H  
ATOM   2460  HD2 PHE A 157     -11.686  37.950  35.145  1.00  1.00           H  
ATOM   2461  HE1 PHE A 157      -9.781  33.509  34.306  1.00  1.00           H  
ATOM   2462  HE2 PHE A 157      -9.528  37.331  36.181  1.00  1.00           H  
ATOM   2463  HZ  PHE A 157      -8.566  35.088  35.763  1.00  1.00           H  
ATOM   2464  N   GLY A 158     -16.489  36.778  33.342  1.00  1.03           N  
ATOM   2465  CA  GLY A 158     -17.701  37.382  32.809  1.00  1.03           C  
ATOM   2466  C   GLY A 158     -18.444  38.097  33.933  1.00  1.03           C  
ATOM   2467  O   GLY A 158     -18.816  39.264  33.799  1.00  1.03           O  
ATOM   2468  H   GLY A 158     -16.354  35.769  33.237  1.00  1.03           H  
ATOM   2469 1HA  GLY A 158     -17.458  38.075  32.006  1.00  1.03           H  
ATOM   2470 2HA  GLY A 158     -18.343  36.605  32.401  1.00  1.03           H  
ATOM   2471  N   ALA A 159     -18.645  37.409  35.061  1.00  1.08           N  
ATOM   2472  CA  ALA A 159     -19.363  38.024  36.182  1.00  1.08           C  
ATOM   2473  C   ALA A 159     -18.671  39.314  36.645  1.00  1.08           C  
ATOM   2474  O   ALA A 159     -19.345  40.301  36.960  1.00  1.08           O  
ATOM   2475  CB  ALA A 159     -19.463  37.059  37.363  1.00  1.08           C  
ATOM   2476  H   ALA A 159     -18.313  36.443  35.097  1.00  1.08           H  
ATOM   2477  HA  ALA A 159     -20.365  38.275  35.834  1.00  1.08           H  
ATOM   2478 1HB  ALA A 159     -20.022  37.529  38.171  1.00  1.08           H  
ATOM   2479 2HB  ALA A 159     -19.962  36.152  37.061  1.00  1.08           H  
ATOM   2480 3HB  ALA A 159     -18.464  36.814  37.715  1.00  1.08           H  
ATOM   2481  N   MET A 160     -17.331  39.316  36.657  1.00  1.16           N  
ATOM   2482  CA  MET A 160     -16.561  40.496  37.060  1.00  1.16           C  
ATOM   2483  C   MET A 160     -16.674  41.632  36.042  1.00  1.16           C  
ATOM   2484  O   MET A 160     -16.780  42.815  36.411  1.00  1.16           O  
ATOM   2485  CB  MET A 160     -15.114  40.096  37.302  1.00  1.16           C  
ATOM   2486  CG  MET A 160     -14.992  39.262  38.525  1.00  1.16           C  
ATOM   2487  SD  MET A 160     -13.339  38.926  39.065  1.00  1.16           S  
ATOM   2488  CE  MET A 160     -12.855  37.555  38.080  1.00  1.16           C  
ATOM   2489  H   MET A 160     -16.841  38.455  36.402  1.00  1.16           H  
ATOM   2490  HA  MET A 160     -16.970  40.856  38.002  1.00  1.16           H  
ATOM   2491 1HB  MET A 160     -14.745  39.525  36.454  1.00  1.16           H  
ATOM   2492 2HB  MET A 160     -14.495  40.983  37.414  1.00  1.16           H  
ATOM   2493 1HG  MET A 160     -15.533  39.717  39.336  1.00  1.16           H  
ATOM   2494 2HG  MET A 160     -15.467  38.315  38.301  1.00  1.16           H  
ATOM   2495 1HE  MET A 160     -11.844  37.252  38.342  1.00  1.16           H  
ATOM   2496 2HE  MET A 160     -13.543  36.723  38.241  1.00  1.16           H  
ATOM   2497 3HE  MET A 160     -12.879  37.850  37.072  1.00  1.16           H  
ATOM   2498  N   TYR A 161     -16.675  41.267  34.755  1.00  1.26           N  
ATOM   2499  CA  TYR A 161     -16.855  42.223  33.672  1.00  1.26           C  
ATOM   2500  C   TYR A 161     -18.190  42.901  33.896  1.00  1.26           C  
ATOM   2501  O   TYR A 161     -18.329  44.125  33.818  1.00  1.26           O  
ATOM   2502  CB  TYR A 161     -16.834  41.551  32.303  1.00  1.26           C  
ATOM   2503  CG  TYR A 161     -17.033  42.531  31.171  1.00  1.26           C  
ATOM   2504  CD1 TYR A 161     -15.963  43.274  30.714  1.00  1.26           C  
ATOM   2505  CD2 TYR A 161     -18.290  42.707  30.603  1.00  1.26           C  
ATOM   2506  CE1 TYR A 161     -16.135  44.181  29.690  1.00  1.26           C  
ATOM   2507  CE2 TYR A 161     -18.459  43.614  29.579  1.00  1.26           C  
ATOM   2508  CZ  TYR A 161     -17.390  44.348  29.122  1.00  1.26           C  
ATOM   2509  OH  TYR A 161     -17.563  45.250  28.099  1.00  1.26           O  
ATOM   2510  H   TYR A 161     -16.544  40.282  34.521  1.00  1.26           H  
ATOM   2511  HA  TYR A 161     -16.070  42.974  33.721  1.00  1.26           H  
ATOM   2512 1HB  TYR A 161     -15.884  41.033  32.159  1.00  1.26           H  
ATOM   2513 2HB  TYR A 161     -17.621  40.809  32.246  1.00  1.26           H  
ATOM   2514  HD1 TYR A 161     -14.981  43.141  31.165  1.00  1.26           H  
ATOM   2515  HD2 TYR A 161     -19.136  42.131  30.967  1.00  1.26           H  
ATOM   2516  HE1 TYR A 161     -15.287  44.763  29.333  1.00  1.26           H  
ATOM   2517  HE2 TYR A 161     -19.426  43.754  29.132  1.00  1.26           H  
ATOM   2518  HH  TYR A 161     -16.713  45.628  27.859  1.00  1.26           H  
ATOM   2519  N   GLY A 162     -19.193  42.085  34.155  1.00  1.36           N  
ATOM   2520  CA  GLY A 162     -20.491  42.614  34.436  1.00  1.36           C  
ATOM   2521  C   GLY A 162     -20.421  43.569  35.640  1.00  1.36           C  
ATOM   2522  O   GLY A 162     -20.714  44.755  35.528  1.00  1.36           O  
ATOM   2523  H   GLY A 162     -19.037  41.077  34.174  1.00  1.36           H  
ATOM   2524 1HA  GLY A 162     -20.847  43.131  33.551  1.00  1.36           H  
ATOM   2525 2HA  GLY A 162     -21.177  41.792  34.642  1.00  1.36           H  
ATOM   2526  N   GLY A 163     -19.910  43.082  36.769  1.00  1.45           N  
ATOM   2527  CA  GLY A 163     -19.840  43.855  38.007  1.00  1.45           C  
ATOM   2528  C   GLY A 163     -19.372  45.311  37.857  1.00  1.45           C  
ATOM   2529  O   GLY A 163     -20.025  46.215  38.377  1.00  1.45           O  
ATOM   2530  H   GLY A 163     -19.614  42.108  36.795  1.00  1.45           H  
ATOM   2531 1HA  GLY A 163     -20.820  43.841  38.484  1.00  1.45           H  
ATOM   2532 2HA  GLY A 163     -19.165  43.341  38.689  1.00  1.45           H  
ATOM   2533  N   LYS A 164     -18.241  45.554  37.190  1.00  1.51           N  
ATOM   2534  CA  LYS A 164     -17.779  46.949  37.066  1.00  1.51           C  
ATOM   2535  C   LYS A 164     -18.007  47.609  35.673  1.00  1.51           C  
ATOM   2536  O   LYS A 164     -18.771  48.586  35.603  1.00  1.51           O  
ATOM   2537  CB  LYS A 164     -16.350  47.094  37.609  1.00  1.51           C  
ATOM   2538  CG  LYS A 164     -15.761  48.500  37.506  1.00  1.51           C  
ATOM   2539  CD  LYS A 164     -14.378  48.560  38.146  1.00  1.51           C  
ATOM   2540  CE  LYS A 164     -13.770  49.952  38.040  1.00  1.51           C  
ATOM   2541  NZ  LYS A 164     -12.417  50.012  38.663  1.00  1.51           N  
ATOM   2542  H   LYS A 164     -17.731  44.763  36.787  1.00  1.51           H  
ATOM   2543  HA  LYS A 164     -18.378  47.541  37.757  1.00  1.51           H  
ATOM   2544 1HB  LYS A 164     -16.400  46.906  38.682  1.00  1.51           H  
ATOM   2545 2HB  LYS A 164     -15.675  46.344  37.234  1.00  1.51           H  
ATOM   2546 1HG  LYS A 164     -15.683  48.792  36.459  1.00  1.51           H  
ATOM   2547 2HG  LYS A 164     -16.417  49.206  38.015  1.00  1.51           H  
ATOM   2548 1HD  LYS A 164     -14.453  48.284  39.202  1.00  1.51           H  
ATOM   2549 2HD  LYS A 164     -13.719  47.850  37.649  1.00  1.51           H  
ATOM   2550 1HE  LYS A 164     -13.688  50.229  36.990  1.00  1.51           H  
ATOM   2551 2HE  LYS A 164     -14.422  50.665  38.545  1.00  1.51           H  
ATOM   2552 1HZ  LYS A 164     -12.045  50.947  38.577  1.00  1.51           H  
ATOM   2553 2HZ  LYS A 164     -12.486  49.766  39.641  1.00  1.51           H  
ATOM   2554 3HZ  LYS A 164     -11.801  49.362  38.196  1.00  1.51           H  
ATOM   2555  N   PRO A 165     -17.386  47.169  34.553  1.00  1.52           N  
ATOM   2556  CA  PRO A 165     -17.648  47.700  33.224  1.00  1.52           C  
ATOM   2557  C   PRO A 165     -19.132  47.840  32.899  1.00  1.52           C  
ATOM   2558  O   PRO A 165     -19.510  48.811  32.241  1.00  1.52           O  
ATOM   2559  CB  PRO A 165     -16.960  46.685  32.323  1.00  1.52           C  
ATOM   2560  CG  PRO A 165     -15.788  46.208  33.152  1.00  1.52           C  
ATOM   2561  CD  PRO A 165     -16.281  46.188  34.586  1.00  1.52           C  
ATOM   2562  HA  PRO A 165     -17.151  48.682  33.141  1.00  1.52           H  
ATOM   2563 1HB  PRO A 165     -17.664  45.873  32.073  1.00  1.52           H  
ATOM   2564 2HB  PRO A 165     -16.656  47.148  31.375  1.00  1.52           H  
ATOM   2565 1HG  PRO A 165     -15.468  45.221  32.816  1.00  1.52           H  
ATOM   2566 2HG  PRO A 165     -14.931  46.884  33.012  1.00  1.52           H  
ATOM   2567 1HD  PRO A 165     -16.590  45.211  34.940  1.00  1.52           H  
ATOM   2568 2HD  PRO A 165     -15.442  46.581  35.139  1.00  1.52           H  
ATOM   2569  N   MET A 166     -20.006  46.938  33.376  1.00  1.50           N  
ATOM   2570  CA  MET A 166     -21.406  47.160  33.047  1.00  1.50           C  
ATOM   2571  C   MET A 166     -21.905  48.487  33.572  1.00  1.50           C  
ATOM   2572  O   MET A 166     -22.712  49.136  32.920  1.00  1.50           O  
ATOM   2573  CB  MET A 166     -22.329  46.140  33.622  1.00  1.50           C  
ATOM   2574  CG  MET A 166     -23.686  46.289  33.140  1.00  1.50           C  
ATOM   2575  SD  MET A 166     -24.706  45.189  33.914  1.00  1.50           S  
ATOM   2576  CE  MET A 166     -23.892  43.660  33.540  1.00  1.50           C  
ATOM   2577  H   MET A 166     -19.737  46.100  33.912  1.00  1.50           H  
ATOM   2578  HA  MET A 166     -21.511  47.166  31.967  1.00  1.50           H  
ATOM   2579 1HB  MET A 166     -21.984  45.153  33.386  1.00  1.50           H  
ATOM   2580 2HB  MET A 166     -22.366  46.252  34.708  1.00  1.50           H  
ATOM   2581 1HG  MET A 166     -24.024  47.286  33.364  1.00  1.50           H  
ATOM   2582 2HG  MET A 166     -23.738  46.127  32.066  1.00  1.50           H  
ATOM   2583 1HE  MET A 166     -24.413  42.828  33.991  1.00  1.50           H  
ATOM   2584 2HE  MET A 166     -23.838  43.521  32.461  1.00  1.50           H  
ATOM   2585 3HE  MET A 166     -22.925  43.708  33.947  1.00  1.50           H  
ATOM   2586  N   LEU A 167     -21.495  48.882  34.781  1.00  1.46           N  
ATOM   2587  CA  LEU A 167     -22.021  50.124  35.332  1.00  1.46           C  
ATOM   2588  C   LEU A 167     -21.580  51.280  34.460  1.00  1.46           C  
ATOM   2589  O   LEU A 167     -22.338  52.224  34.227  1.00  1.46           O  
ATOM   2590  CB  LEU A 167     -21.591  50.328  36.794  1.00  1.46           C  
ATOM   2591  CG  LEU A 167     -22.243  49.375  37.827  1.00  1.46           C  
ATOM   2592  CD1 LEU A 167     -21.606  49.600  39.211  1.00  1.46           C  
ATOM   2593  CD2 LEU A 167     -23.752  49.649  37.862  1.00  1.46           C  
ATOM   2594  H   LEU A 167     -20.777  48.360  35.280  1.00  1.46           H  
ATOM   2595  HA  LEU A 167     -23.108  50.077  35.313  1.00  1.46           H  
ATOM   2596 1HB  LEU A 167     -20.512  50.178  36.858  1.00  1.46           H  
ATOM   2597 2HB  LEU A 167     -21.813  51.354  37.087  1.00  1.46           H  
ATOM   2598  HG  LEU A 167     -22.061  48.333  37.540  1.00  1.46           H  
ATOM   2599 1HD1 LEU A 167     -22.061  48.931  39.941  1.00  1.46           H  
ATOM   2600 2HD1 LEU A 167     -20.536  49.396  39.153  1.00  1.46           H  
ATOM   2601 3HD1 LEU A 167     -21.766  50.626  39.521  1.00  1.46           H  
ATOM   2602 1HD2 LEU A 167     -24.224  48.997  38.587  1.00  1.46           H  
ATOM   2603 2HD2 LEU A 167     -23.928  50.685  38.152  1.00  1.46           H  
ATOM   2604 3HD2 LEU A 167     -24.180  49.469  36.873  1.00  1.46           H  
ATOM   2605  N   SER A 168     -20.363  51.183  33.924  1.00  1.42           N  
ATOM   2606  CA  SER A 168     -19.881  52.229  33.033  1.00  1.42           C  
ATOM   2607  C   SER A 168     -20.787  52.287  31.792  1.00  1.42           C  
ATOM   2608  O   SER A 168     -21.137  53.378  31.312  1.00  1.42           O  
ATOM   2609  CB  SER A 168     -18.437  51.965  32.635  1.00  1.42           C  
ATOM   2610  OG  SER A 168     -17.581  52.052  33.747  1.00  1.42           O  
ATOM   2611  H   SER A 168     -19.782  50.372  34.159  1.00  1.42           H  
ATOM   2612  HA  SER A 168     -19.940  53.188  33.552  1.00  1.42           H  
ATOM   2613 1HB  SER A 168     -18.356  50.982  32.187  1.00  1.42           H  
ATOM   2614 2HB  SER A 168     -18.133  52.689  31.881  1.00  1.42           H  
ATOM   2615  HG  SER A 168     -17.864  51.357  34.351  1.00  1.42           H  
ATOM   2616  N   LEU A 169     -21.183  51.105  31.287  1.00  1.39           N  
ATOM   2617  CA  LEU A 169     -22.058  51.023  30.119  1.00  1.39           C  
ATOM   2618  C   LEU A 169     -23.469  51.539  30.432  1.00  1.39           C  
ATOM   2619  O   LEU A 169     -24.112  52.173  29.590  1.00  1.39           O  
ATOM   2620  CB  LEU A 169     -22.194  49.587  29.620  1.00  1.39           C  
ATOM   2621  CG  LEU A 169     -20.977  48.912  29.043  1.00  1.39           C  
ATOM   2622  CD1 LEU A 169     -21.327  47.427  28.747  1.00  1.39           C  
ATOM   2623  CD2 LEU A 169     -20.555  49.648  27.797  1.00  1.39           C  
ATOM   2624  H   LEU A 169     -20.838  50.247  31.724  1.00  1.39           H  
ATOM   2625  HA  LEU A 169     -21.629  51.633  29.327  1.00  1.39           H  
ATOM   2626 1HB  LEU A 169     -22.598  48.964  30.412  1.00  1.39           H  
ATOM   2627 2HB  LEU A 169     -22.893  49.622  28.819  1.00  1.39           H  
ATOM   2628  HG  LEU A 169     -20.165  48.931  29.772  1.00  1.39           H  
ATOM   2629 1HD1 LEU A 169     -20.451  46.919  28.337  1.00  1.39           H  
ATOM   2630 2HD1 LEU A 169     -21.630  46.932  29.663  1.00  1.39           H  
ATOM   2631 3HD1 LEU A 169     -22.144  47.380  28.027  1.00  1.39           H  
ATOM   2632 1HD2 LEU A 169     -19.673  49.170  27.371  1.00  1.39           H  
ATOM   2633 2HD2 LEU A 169     -21.367  49.629  27.069  1.00  1.39           H  
ATOM   2634 3HD2 LEU A 169     -20.319  50.679  28.057  1.00  1.39           H  
ATOM   2635  N   ILE A 170     -23.953  51.283  31.643  1.00  1.37           N  
ATOM   2636  CA  ILE A 170     -25.283  51.746  31.993  1.00  1.37           C  
ATOM   2637  C   ILE A 170     -25.304  53.255  32.043  1.00  1.37           C  
ATOM   2638  O   ILE A 170     -26.136  53.880  31.393  1.00  1.37           O  
ATOM   2639  CB  ILE A 170     -25.745  51.194  33.353  1.00  1.37           C  
ATOM   2640  CG1 ILE A 170     -25.897  49.685  33.293  1.00  1.37           C  
ATOM   2641  CG2 ILE A 170     -27.065  51.851  33.731  1.00  1.37           C  
ATOM   2642  CD1 ILE A 170     -27.017  49.236  32.432  1.00  1.37           C  
ATOM   2643  H   ILE A 170     -23.402  50.735  32.303  1.00  1.37           H  
ATOM   2644  HA  ILE A 170     -25.981  51.411  31.228  1.00  1.37           H  
ATOM   2645  HB  ILE A 170     -24.991  51.419  34.111  1.00  1.37           H  
ATOM   2646 1HG1 ILE A 170     -25.020  49.286  32.863  1.00  1.37           H  
ATOM   2647 2HG1 ILE A 170     -26.004  49.282  34.295  1.00  1.37           H  
ATOM   2648 1HG2 ILE A 170     -27.395  51.484  34.697  1.00  1.37           H  
ATOM   2649 2HG2 ILE A 170     -26.928  52.930  33.786  1.00  1.37           H  
ATOM   2650 3HG2 ILE A 170     -27.820  51.619  32.977  1.00  1.37           H  
ATOM   2651 1HD1 ILE A 170     -27.038  48.146  32.406  1.00  1.37           H  
ATOM   2652 2HD1 ILE A 170     -27.954  49.610  32.839  1.00  1.37           H  
ATOM   2653 3HD1 ILE A 170     -26.890  49.623  31.438  1.00  1.37           H  
ATOM   2654  N   GLU A 171     -24.333  53.862  32.720  1.00  1.35           N  
ATOM   2655  CA  GLU A 171     -24.300  55.317  32.771  1.00  1.35           C  
ATOM   2656  C   GLU A 171     -24.098  55.941  31.382  1.00  1.35           C  
ATOM   2657  O   GLU A 171     -24.673  56.989  31.079  1.00  1.35           O  
ATOM   2658  CB  GLU A 171     -23.208  55.805  33.733  1.00  1.35           C  
ATOM   2659  CG  GLU A 171     -23.506  55.542  35.218  1.00  1.35           C  
ATOM   2660  CD  GLU A 171     -22.426  56.066  36.166  1.00  1.35           C  
ATOM   2661  OE1 GLU A 171     -21.398  56.501  35.699  1.00  1.35           O  
ATOM   2662  OE2 GLU A 171     -22.650  56.040  37.358  1.00  1.35           O  
ATOM   2663  H   GLU A 171     -23.634  53.311  33.223  1.00  1.35           H  
ATOM   2664  HA  GLU A 171     -25.260  55.661  33.152  1.00  1.35           H  
ATOM   2665 1HB  GLU A 171     -22.270  55.299  33.488  1.00  1.35           H  
ATOM   2666 2HB  GLU A 171     -23.051  56.874  33.598  1.00  1.35           H  
ATOM   2667 1HG  GLU A 171     -24.454  56.012  35.471  1.00  1.35           H  
ATOM   2668 2HG  GLU A 171     -23.616  54.465  35.360  1.00  1.35           H  
ATOM   2669  N   SER A 172     -23.284  55.297  30.538  1.00  1.31           N  
ATOM   2670  CA  SER A 172     -22.982  55.804  29.206  1.00  1.31           C  
ATOM   2671  C   SER A 172     -24.104  55.615  28.172  1.00  1.31           C  
ATOM   2672  O   SER A 172     -24.337  56.496  27.340  1.00  1.31           O  
ATOM   2673  CB  SER A 172     -21.747  55.101  28.687  1.00  1.31           C  
ATOM   2674  OG  SER A 172     -20.629  55.388  29.483  1.00  1.31           O  
ATOM   2675  H   SER A 172     -22.811  54.448  30.844  1.00  1.31           H  
ATOM   2676  HA  SER A 172     -22.777  56.870  29.293  1.00  1.31           H  
ATOM   2677 1HB  SER A 172     -21.921  54.030  28.682  1.00  1.31           H  
ATOM   2678 2HB  SER A 172     -21.561  55.409  27.660  1.00  1.31           H  
ATOM   2679  HG  SER A 172     -20.756  54.855  30.306  1.00  1.31           H  
ATOM   2680  N   PHE A 173     -24.772  54.456  28.200  1.00  1.27           N  
ATOM   2681  CA  PHE A 173     -25.774  54.111  27.196  1.00  1.27           C  
ATOM   2682  C   PHE A 173     -27.187  53.844  27.736  1.00  1.27           C  
ATOM   2683  O   PHE A 173     -28.174  54.068  27.028  1.00  1.27           O  
ATOM   2684  CB  PHE A 173     -25.289  52.875  26.449  1.00  1.27           C  
ATOM   2685  CG  PHE A 173     -23.956  53.072  25.828  1.00  1.27           C  
ATOM   2686  CD1 PHE A 173     -22.843  52.470  26.376  1.00  1.27           C  
ATOM   2687  CD2 PHE A 173     -23.800  53.881  24.718  1.00  1.27           C  
ATOM   2688  CE1 PHE A 173     -21.593  52.665  25.829  1.00  1.27           C  
ATOM   2689  CE2 PHE A 173     -22.552  54.079  24.165  1.00  1.27           C  
ATOM   2690  CZ  PHE A 173     -21.446  53.468  24.723  1.00  1.27           C  
ATOM   2691  H   PHE A 173     -24.545  53.770  28.906  1.00  1.27           H  
ATOM   2692  HA  PHE A 173     -25.841  54.939  26.493  1.00  1.27           H  
ATOM   2693 1HB  PHE A 173     -25.229  52.032  27.143  1.00  1.27           H  
ATOM   2694 2HB  PHE A 173     -25.990  52.614  25.674  1.00  1.27           H  
ATOM   2695  HD1 PHE A 173     -22.967  51.841  27.256  1.00  1.27           H  
ATOM   2696  HD2 PHE A 173     -24.672  54.367  24.285  1.00  1.27           H  
ATOM   2697  HE1 PHE A 173     -20.722  52.189  26.271  1.00  1.27           H  
ATOM   2698  HE2 PHE A 173     -22.438  54.720  23.291  1.00  1.27           H  
ATOM   2699  HZ  PHE A 173     -20.459  53.625  24.289  1.00  1.27           H  
ATOM   2700  N   GLY A 174     -27.294  53.350  28.966  1.00  1.22           N  
ATOM   2701  CA  GLY A 174     -28.584  52.971  29.543  1.00  1.22           C  
ATOM   2702  C   GLY A 174     -28.841  51.463  29.514  1.00  1.22           C  
ATOM   2703  O   GLY A 174     -28.254  50.724  28.720  1.00  1.22           O  
ATOM   2704  H   GLY A 174     -26.456  53.221  29.533  1.00  1.22           H  
ATOM   2705 1HA  GLY A 174     -28.615  53.320  30.576  1.00  1.22           H  
ATOM   2706 2HA  GLY A 174     -29.383  53.488  29.013  1.00  1.22           H  
ATOM   2707  N   TRP A 175     -29.776  51.017  30.354  1.00  1.16           N  
ATOM   2708  CA  TRP A 175     -30.075  49.593  30.520  1.00  1.16           C  
ATOM   2709  C   TRP A 175     -30.518  48.882  29.256  1.00  1.16           C  
ATOM   2710  O   TRP A 175     -30.010  47.804  28.946  1.00  1.16           O  
ATOM   2711  CB  TRP A 175     -31.169  49.405  31.567  1.00  1.16           C  
ATOM   2712  CG  TRP A 175     -31.463  47.960  31.871  1.00  1.16           C  
ATOM   2713  CD1 TRP A 175     -30.645  46.915  31.610  1.00  1.16           C  
ATOM   2714  CD2 TRP A 175     -32.644  47.386  32.511  1.00  1.16           C  
ATOM   2715  NE1 TRP A 175     -31.214  45.746  32.062  1.00  1.16           N  
ATOM   2716  CE2 TRP A 175     -32.425  46.010  32.604  1.00  1.16           C  
ATOM   2717  CE3 TRP A 175     -33.840  47.920  33.009  1.00  1.16           C  
ATOM   2718  CZ2 TRP A 175     -33.348  45.149  33.170  1.00  1.16           C  
ATOM   2719  CZ3 TRP A 175     -34.778  47.045  33.568  1.00  1.16           C  
ATOM   2720  CH2 TRP A 175     -34.533  45.694  33.643  1.00  1.16           C  
ATOM   2721  H   TRP A 175     -30.253  51.685  30.945  1.00  1.16           H  
ATOM   2722  HA  TRP A 175     -29.180  49.093  30.864  1.00  1.16           H  
ATOM   2723 1HB  TRP A 175     -30.877  49.900  32.499  1.00  1.16           H  
ATOM   2724 2HB  TRP A 175     -32.091  49.876  31.223  1.00  1.16           H  
ATOM   2725  HD1 TRP A 175     -29.668  46.990  31.134  1.00  1.16           H  
ATOM   2726  HE1 TRP A 175     -30.809  44.828  32.001  1.00  1.16           H  
ATOM   2727  HE3 TRP A 175     -34.034  48.992  32.951  1.00  1.16           H  
ATOM   2728  HZ2 TRP A 175     -33.167  44.077  33.242  1.00  1.16           H  
ATOM   2729  HZ3 TRP A 175     -35.706  47.456  33.947  1.00  1.16           H  
ATOM   2730  HH2 TRP A 175     -35.284  45.039  34.088  1.00  1.16           H  
ATOM   2731  N   ASN A 176     -31.467  49.456  28.522  1.00  1.11           N  
ATOM   2732  CA  ASN A 176     -31.949  48.743  27.351  1.00  1.11           C  
ATOM   2733  C   ASN A 176     -30.854  48.548  26.310  1.00  1.11           C  
ATOM   2734  O   ASN A 176     -30.772  47.497  25.673  1.00  1.11           O  
ATOM   2735  CB  ASN A 176     -33.148  49.439  26.763  1.00  1.11           C  
ATOM   2736  CG  ASN A 176     -34.356  49.255  27.641  1.00  1.11           C  
ATOM   2737  OD1 ASN A 176     -34.376  48.366  28.494  1.00  1.11           O  
ATOM   2738  ND2 ASN A 176     -35.361  50.067  27.446  1.00  1.11           N  
ATOM   2739  H   ASN A 176     -31.856  50.349  28.784  1.00  1.11           H  
ATOM   2740  HA  ASN A 176     -32.261  47.753  27.672  1.00  1.11           H  
ATOM   2741 1HB  ASN A 176     -32.940  50.503  26.654  1.00  1.11           H  
ATOM   2742 2HB  ASN A 176     -33.360  49.037  25.773  1.00  1.11           H  
ATOM   2743 1HD2 ASN A 176     -36.196  49.973  28.000  1.00  1.11           H  
ATOM   2744 2HD2 ASN A 176     -35.307  50.773  26.740  1.00  1.11           H  
ATOM   2745  N   LYS A 177     -29.983  49.544  26.146  1.00  1.08           N  
ATOM   2746  CA  LYS A 177     -28.924  49.395  25.162  1.00  1.08           C  
ATOM   2747  C   LYS A 177     -27.941  48.339  25.626  1.00  1.08           C  
ATOM   2748  O   LYS A 177     -27.462  47.546  24.820  1.00  1.08           O  
ATOM   2749  CB  LYS A 177     -28.240  50.719  24.864  1.00  1.08           C  
ATOM   2750  CG  LYS A 177     -29.118  51.688  24.074  1.00  1.08           C  
ATOM   2751  CD  LYS A 177     -28.402  52.993  23.758  1.00  1.08           C  
ATOM   2752  CE  LYS A 177     -29.309  53.942  22.988  1.00  1.08           C  
ATOM   2753  NZ  LYS A 177     -28.654  55.249  22.732  1.00  1.08           N  
ATOM   2754  H   LYS A 177     -30.053  50.387  26.700  1.00  1.08           H  
ATOM   2755  HA  LYS A 177     -29.367  49.043  24.233  1.00  1.08           H  
ATOM   2756 1HB  LYS A 177     -27.976  51.203  25.811  1.00  1.08           H  
ATOM   2757 2HB  LYS A 177     -27.318  50.546  24.311  1.00  1.08           H  
ATOM   2758 1HG  LYS A 177     -29.429  51.216  23.142  1.00  1.08           H  
ATOM   2759 2HG  LYS A 177     -30.008  51.913  24.661  1.00  1.08           H  
ATOM   2760 1HD  LYS A 177     -28.093  53.474  24.673  1.00  1.08           H  
ATOM   2761 2HD  LYS A 177     -27.514  52.788  23.162  1.00  1.08           H  
ATOM   2762 1HE  LYS A 177     -29.573  53.486  22.035  1.00  1.08           H  
ATOM   2763 2HE  LYS A 177     -30.219  54.109  23.564  1.00  1.08           H  
ATOM   2764 1HZ  LYS A 177     -29.285  55.849  22.222  1.00  1.08           H  
ATOM   2765 2HZ  LYS A 177     -28.419  55.680  23.616  1.00  1.08           H  
ATOM   2766 3HZ  LYS A 177     -27.815  55.106  22.193  1.00  1.08           H  
ATOM   2767  N   VAL A 178     -27.675  48.297  26.930  1.00  1.06           N  
ATOM   2768  CA  VAL A 178     -26.777  47.298  27.486  1.00  1.06           C  
ATOM   2769  C   VAL A 178     -27.319  45.893  27.256  1.00  1.06           C  
ATOM   2770  O   VAL A 178     -26.574  45.001  26.833  1.00  1.06           O  
ATOM   2771  CB  VAL A 178     -26.508  47.615  28.957  1.00  1.06           C  
ATOM   2772  CG1 VAL A 178     -25.797  46.497  29.635  1.00  1.06           C  
ATOM   2773  CG2 VAL A 178     -25.609  48.830  28.972  1.00  1.06           C  
ATOM   2774  H   VAL A 178     -28.086  48.994  27.556  1.00  1.06           H  
ATOM   2775  HA  VAL A 178     -25.823  47.378  26.965  1.00  1.06           H  
ATOM   2776  HB  VAL A 178     -27.442  47.805  29.481  1.00  1.06           H  
ATOM   2777 1HG1 VAL A 178     -25.597  46.771  30.666  1.00  1.06           H  
ATOM   2778 2HG1 VAL A 178     -26.414  45.596  29.611  1.00  1.06           H  
ATOM   2779 3HG1 VAL A 178     -24.869  46.331  29.110  1.00  1.06           H  
ATOM   2780 1HG2 VAL A 178     -25.352  49.105  29.978  1.00  1.06           H  
ATOM   2781 2HG2 VAL A 178     -24.722  48.566  28.429  1.00  1.06           H  
ATOM   2782 3HG2 VAL A 178     -26.095  49.666  28.481  1.00  1.06           H  
ATOM   2783  N   LEU A 179     -28.617  45.698  27.468  1.00  1.04           N  
ATOM   2784  CA  LEU A 179     -29.218  44.411  27.169  1.00  1.04           C  
ATOM   2785  C   LEU A 179     -29.040  44.073  25.697  1.00  1.04           C  
ATOM   2786  O   LEU A 179     -28.622  42.968  25.363  1.00  1.04           O  
ATOM   2787  CB  LEU A 179     -30.704  44.432  27.513  1.00  1.04           C  
ATOM   2788  CG  LEU A 179     -31.079  44.387  28.955  1.00  1.04           C  
ATOM   2789  CD1 LEU A 179     -32.542  44.745  29.099  1.00  1.04           C  
ATOM   2790  CD2 LEU A 179     -30.872  42.966  29.472  1.00  1.04           C  
ATOM   2791  H   LEU A 179     -29.190  46.464  27.835  1.00  1.04           H  
ATOM   2792  HA  LEU A 179     -28.714  43.645  27.765  1.00  1.04           H  
ATOM   2793 1HB  LEU A 179     -31.094  45.367  27.140  1.00  1.04           H  
ATOM   2794 2HB  LEU A 179     -31.208  43.614  26.997  1.00  1.04           H  
ATOM   2795  HG  LEU A 179     -30.472  45.083  29.511  1.00  1.04           H  
ATOM   2796 1HD1 LEU A 179     -32.838  44.697  30.128  1.00  1.04           H  
ATOM   2797 2HD1 LEU A 179     -32.708  45.748  28.741  1.00  1.04           H  
ATOM   2798 3HD1 LEU A 179     -33.137  44.046  28.521  1.00  1.04           H  
ATOM   2799 1HD2 LEU A 179     -31.151  42.914  30.525  1.00  1.04           H  
ATOM   2800 2HD2 LEU A 179     -31.500  42.281  28.898  1.00  1.04           H  
ATOM   2801 3HD2 LEU A 179     -29.835  42.685  29.353  1.00  1.04           H  
ATOM   2802  N   LEU A 180     -29.274  45.043  24.806  1.00  1.04           N  
ATOM   2803  CA  LEU A 180     -29.126  44.769  23.382  1.00  1.04           C  
ATOM   2804  C   LEU A 180     -27.694  44.390  23.019  1.00  1.04           C  
ATOM   2805  O   LEU A 180     -27.479  43.463  22.235  1.00  1.04           O  
ATOM   2806  CB  LEU A 180     -29.595  45.974  22.566  1.00  1.04           C  
ATOM   2807  CG  LEU A 180     -31.100  46.205  22.607  1.00  1.04           C  
ATOM   2808  CD1 LEU A 180     -31.448  47.522  21.952  1.00  1.04           C  
ATOM   2809  CD2 LEU A 180     -31.776  45.048  21.900  1.00  1.04           C  
ATOM   2810  H   LEU A 180     -29.605  45.958  25.116  1.00  1.04           H  
ATOM   2811  HA  LEU A 180     -29.771  43.929  23.134  1.00  1.04           H  
ATOM   2812 1HB  LEU A 180     -29.108  46.865  22.951  1.00  1.04           H  
ATOM   2813 2HB  LEU A 180     -29.299  45.837  21.529  1.00  1.04           H  
ATOM   2814  HG  LEU A 180     -31.431  46.248  23.629  1.00  1.04           H  
ATOM   2815 1HD1 LEU A 180     -32.526  47.672  21.994  1.00  1.04           H  
ATOM   2816 2HD1 LEU A 180     -30.949  48.330  22.484  1.00  1.04           H  
ATOM   2817 3HD1 LEU A 180     -31.121  47.511  20.915  1.00  1.04           H  
ATOM   2818 1HD2 LEU A 180     -32.851  45.193  21.922  1.00  1.04           H  
ATOM   2819 2HD2 LEU A 180     -31.439  45.007  20.865  1.00  1.04           H  
ATOM   2820 3HD2 LEU A 180     -31.521  44.115  22.403  1.00  1.04           H  
ATOM   2821  N   VAL A 181     -26.710  45.033  23.645  1.00  1.04           N  
ATOM   2822  CA  VAL A 181     -25.316  44.691  23.384  1.00  1.04           C  
ATOM   2823  C   VAL A 181     -25.029  43.246  23.741  1.00  1.04           C  
ATOM   2824  O   VAL A 181     -24.378  42.525  22.972  1.00  1.04           O  
ATOM   2825  CB  VAL A 181     -24.362  45.596  24.197  1.00  1.04           C  
ATOM   2826  CG1 VAL A 181     -22.937  45.065  24.120  1.00  1.04           C  
ATOM   2827  CG2 VAL A 181     -24.402  47.010  23.634  1.00  1.04           C  
ATOM   2828  H   VAL A 181     -26.937  45.798  24.281  1.00  1.04           H  
ATOM   2829  HA  VAL A 181     -25.121  44.836  22.323  1.00  1.04           H  
ATOM   2830  HB  VAL A 181     -24.671  45.599  25.242  1.00  1.04           H  
ATOM   2831 1HG1 VAL A 181     -22.280  45.710  24.703  1.00  1.04           H  
ATOM   2832 2HG1 VAL A 181     -22.904  44.054  24.529  1.00  1.04           H  
ATOM   2833 3HG1 VAL A 181     -22.608  45.051  23.083  1.00  1.04           H  
ATOM   2834 1HG2 VAL A 181     -23.736  47.650  24.211  1.00  1.04           H  
ATOM   2835 2HG2 VAL A 181     -24.082  46.993  22.594  1.00  1.04           H  
ATOM   2836 3HG2 VAL A 181     -25.400  47.397  23.686  1.00  1.04           H  
ATOM   2837  N   PHE A 182     -25.513  42.815  24.901  1.00  1.05           N  
ATOM   2838  CA  PHE A 182     -25.261  41.453  25.326  1.00  1.05           C  
ATOM   2839  C   PHE A 182     -26.078  40.433  24.519  1.00  1.05           C  
ATOM   2840  O   PHE A 182     -25.586  39.340  24.217  1.00  1.05           O  
ATOM   2841  CB  PHE A 182     -25.467  41.346  26.830  1.00  1.05           C  
ATOM   2842  CG  PHE A 182     -24.351  42.079  27.574  1.00  1.05           C  
ATOM   2843  CD1 PHE A 182     -24.624  43.095  28.466  1.00  1.05           C  
ATOM   2844  CD2 PHE A 182     -23.015  41.772  27.327  1.00  1.05           C  
ATOM   2845  CE1 PHE A 182     -23.607  43.768  29.122  1.00  1.05           C  
ATOM   2846  CE2 PHE A 182     -21.998  42.462  27.967  1.00  1.05           C  
ATOM   2847  CZ  PHE A 182     -22.309  43.462  28.874  1.00  1.05           C  
ATOM   2848  H   PHE A 182     -26.042  43.458  25.498  1.00  1.05           H  
ATOM   2849  HA  PHE A 182     -24.209  41.242  25.143  1.00  1.05           H  
ATOM   2850 1HB  PHE A 182     -26.428  41.794  27.105  1.00  1.05           H  
ATOM   2851 2HB  PHE A 182     -25.467  40.304  27.137  1.00  1.05           H  
ATOM   2852  HD1 PHE A 182     -25.657  43.363  28.651  1.00  1.05           H  
ATOM   2853  HD2 PHE A 182     -22.772  40.984  26.615  1.00  1.05           H  
ATOM   2854  HE1 PHE A 182     -23.835  44.546  29.834  1.00  1.05           H  
ATOM   2855  HE2 PHE A 182     -20.956  42.212  27.763  1.00  1.05           H  
ATOM   2856  HZ  PHE A 182     -21.530  44.006  29.394  1.00  1.05           H  
ATOM   2857  N   VAL A 183     -27.289  40.805  24.089  1.00  1.06           N  
ATOM   2858  CA  VAL A 183     -28.086  39.915  23.248  1.00  1.06           C  
ATOM   2859  C   VAL A 183     -27.369  39.669  21.927  1.00  1.06           C  
ATOM   2860  O   VAL A 183     -27.253  38.524  21.483  1.00  1.06           O  
ATOM   2861  CB  VAL A 183     -29.495  40.499  22.982  1.00  1.06           C  
ATOM   2862  CG1 VAL A 183     -30.209  39.689  21.911  1.00  1.06           C  
ATOM   2863  CG2 VAL A 183     -30.331  40.416  24.261  1.00  1.06           C  
ATOM   2864  H   VAL A 183     -27.672  41.707  24.372  1.00  1.06           H  
ATOM   2865  HA  VAL A 183     -28.204  38.966  23.765  1.00  1.06           H  
ATOM   2866  HB  VAL A 183     -29.398  41.531  22.647  1.00  1.06           H  
ATOM   2867 1HG1 VAL A 183     -31.196  40.113  21.738  1.00  1.06           H  
ATOM   2868 2HG1 VAL A 183     -29.632  39.725  20.987  1.00  1.06           H  
ATOM   2869 3HG1 VAL A 183     -30.313  38.664  22.232  1.00  1.06           H  
ATOM   2870 1HG2 VAL A 183     -31.326  40.821  24.080  1.00  1.06           H  
ATOM   2871 2HG2 VAL A 183     -30.410  39.370  24.543  1.00  1.06           H  
ATOM   2872 3HG2 VAL A 183     -29.861  40.967  25.057  1.00  1.06           H  
ATOM   2873  N   VAL A 184     -26.853  40.733  21.311  1.00  1.07           N  
ATOM   2874  CA  VAL A 184     -26.142  40.594  20.048  1.00  1.07           C  
ATOM   2875  C   VAL A 184     -24.848  39.807  20.195  1.00  1.07           C  
ATOM   2876  O   VAL A 184     -24.578  38.911  19.392  1.00  1.07           O  
ATOM   2877  CB  VAL A 184     -25.840  41.962  19.430  1.00  1.07           C  
ATOM   2878  CG1 VAL A 184     -24.927  41.785  18.217  1.00  1.07           C  
ATOM   2879  CG2 VAL A 184     -27.148  42.622  19.018  1.00  1.07           C  
ATOM   2880  H   VAL A 184     -26.974  41.663  21.719  1.00  1.07           H  
ATOM   2881  HA  VAL A 184     -26.793  40.058  19.358  1.00  1.07           H  
ATOM   2882  HB  VAL A 184     -25.325  42.588  20.165  1.00  1.07           H  
ATOM   2883 1HG1 VAL A 184     -24.709  42.758  17.781  1.00  1.07           H  
ATOM   2884 2HG1 VAL A 184     -23.997  41.313  18.532  1.00  1.07           H  
ATOM   2885 3HG1 VAL A 184     -25.420  41.156  17.476  1.00  1.07           H  
ATOM   2886 1HG2 VAL A 184     -26.942  43.598  18.583  1.00  1.07           H  
ATOM   2887 2HG2 VAL A 184     -27.655  41.995  18.285  1.00  1.07           H  
ATOM   2888 3HG2 VAL A 184     -27.786  42.742  19.890  1.00  1.07           H  
ATOM   2889  N   GLY A 185     -24.038  40.105  21.224  1.00  1.07           N  
ATOM   2890  CA  GLY A 185     -22.795  39.352  21.396  1.00  1.07           C  
ATOM   2891  C   GLY A 185     -23.118  37.868  21.541  1.00  1.07           C  
ATOM   2892  O   GLY A 185     -22.409  37.000  21.016  1.00  1.07           O  
ATOM   2893  H   GLY A 185     -24.271  40.858  21.874  1.00  1.07           H  
ATOM   2894 1HA  GLY A 185     -22.143  39.513  20.538  1.00  1.07           H  
ATOM   2895 2HA  GLY A 185     -22.272  39.710  22.283  1.00  1.07           H  
ATOM   2896  N   GLY A 186     -24.219  37.599  22.232  1.00  1.07           N  
ATOM   2897  CA  GLY A 186     -24.754  36.281  22.455  1.00  1.07           C  
ATOM   2898  C   GLY A 186     -25.144  35.579  21.179  1.00  1.07           C  
ATOM   2899  O   GLY A 186     -24.729  34.443  20.933  1.00  1.07           O  
ATOM   2900  H   GLY A 186     -24.728  38.369  22.667  1.00  1.07           H  
ATOM   2901 1HA  GLY A 186     -24.049  35.670  23.002  1.00  1.07           H  
ATOM   2902 2HA  GLY A 186     -25.633  36.407  23.062  1.00  1.07           H  
ATOM   2903  N   CYS A 187     -25.952  36.253  20.367  1.00  1.08           N  
ATOM   2904  CA  CYS A 187     -26.431  35.696  19.118  1.00  1.08           C  
ATOM   2905  C   CYS A 187     -25.253  35.352  18.216  1.00  1.08           C  
ATOM   2906  O   CYS A 187     -25.245  34.301  17.567  1.00  1.08           O  
ATOM   2907  CB  CYS A 187     -27.342  36.705  18.435  1.00  1.08           C  
ATOM   2908  SG  CYS A 187     -28.900  36.975  19.343  1.00  1.08           S  
ATOM   2909  H   CYS A 187     -26.267  37.181  20.652  1.00  1.08           H  
ATOM   2910  HA  CYS A 187     -26.997  34.791  19.333  1.00  1.08           H  
ATOM   2911 1HB  CYS A 187     -26.825  37.663  18.352  1.00  1.08           H  
ATOM   2912 2HB  CYS A 187     -27.582  36.365  17.431  1.00  1.08           H  
ATOM   2913  HG  CYS A 187     -28.306  37.562  20.416  1.00  1.08           H  
ATOM   2914  N   ILE A 188     -24.230  36.203  18.216  1.00  1.09           N  
ATOM   2915  CA  ILE A 188     -23.054  35.923  17.418  1.00  1.09           C  
ATOM   2916  C   ILE A 188     -22.362  34.680  17.921  1.00  1.09           C  
ATOM   2917  O   ILE A 188     -21.998  33.811  17.127  1.00  1.09           O  
ATOM   2918  CB  ILE A 188     -22.074  37.086  17.411  1.00  1.09           C  
ATOM   2919  CG1 ILE A 188     -22.701  38.273  16.667  1.00  1.09           C  
ATOM   2920  CG2 ILE A 188     -20.767  36.634  16.747  1.00  1.09           C  
ATOM   2921  CD1 ILE A 188     -21.956  39.557  16.861  1.00  1.09           C  
ATOM   2922  H   ILE A 188     -24.283  37.067  18.761  1.00  1.09           H  
ATOM   2923  HA  ILE A 188     -23.367  35.739  16.402  1.00  1.09           H  
ATOM   2924  HB  ILE A 188     -21.879  37.406  18.437  1.00  1.09           H  
ATOM   2925 1HG1 ILE A 188     -22.731  38.045  15.603  1.00  1.09           H  
ATOM   2926 2HG1 ILE A 188     -23.723  38.411  17.022  1.00  1.09           H  
ATOM   2927 1HG2 ILE A 188     -20.059  37.460  16.744  1.00  1.09           H  
ATOM   2928 2HG2 ILE A 188     -20.345  35.798  17.304  1.00  1.09           H  
ATOM   2929 3HG2 ILE A 188     -20.968  36.321  15.722  1.00  1.09           H  
ATOM   2930 1HD1 ILE A 188     -22.455  40.355  16.311  1.00  1.09           H  
ATOM   2931 2HD1 ILE A 188     -21.941  39.802  17.924  1.00  1.09           H  
ATOM   2932 3HD1 ILE A 188     -20.937  39.448  16.497  1.00  1.09           H  
ATOM   2933  N   LEU A 189     -22.178  34.574  19.239  1.00  1.12           N  
ATOM   2934  CA  LEU A 189     -21.534  33.389  19.767  1.00  1.12           C  
ATOM   2935  C   LEU A 189     -22.358  32.148  19.409  1.00  1.12           C  
ATOM   2936  O   LEU A 189     -21.788  31.086  19.163  1.00  1.12           O  
ATOM   2937  CB  LEU A 189     -21.327  33.488  21.282  1.00  1.12           C  
ATOM   2938  CG  LEU A 189     -20.445  32.375  21.905  1.00  1.12           C  
ATOM   2939  CD1 LEU A 189     -19.058  32.412  21.321  1.00  1.12           C  
ATOM   2940  CD2 LEU A 189     -20.396  32.585  23.331  1.00  1.12           C  
ATOM   2941  H   LEU A 189     -22.471  35.324  19.870  1.00  1.12           H  
ATOM   2942  HA  LEU A 189     -20.560  33.296  19.305  1.00  1.12           H  
ATOM   2943 1HB  LEU A 189     -20.858  34.447  21.500  1.00  1.12           H  
ATOM   2944 2HB  LEU A 189     -22.303  33.478  21.770  1.00  1.12           H  
ATOM   2945  HG  LEU A 189     -20.854  31.401  21.684  1.00  1.12           H  
ATOM   2946 1HD1 LEU A 189     -18.455  31.624  21.779  1.00  1.12           H  
ATOM   2947 2HD1 LEU A 189     -19.112  32.250  20.251  1.00  1.12           H  
ATOM   2948 3HD1 LEU A 189     -18.602  33.381  21.524  1.00  1.12           H  
ATOM   2949 1HD2 LEU A 189     -19.782  31.814  23.770  1.00  1.12           H  
ATOM   2950 2HD2 LEU A 189     -19.972  33.556  23.523  1.00  1.12           H  
ATOM   2951 3HD2 LEU A 189     -21.400  32.539  23.724  1.00  1.12           H  
ATOM   2952  N   ALA A 190     -23.703  32.262  19.404  1.00  1.17           N  
ATOM   2953  CA  ALA A 190     -24.553  31.119  19.055  1.00  1.17           C  
ATOM   2954  C   ALA A 190     -24.277  30.666  17.647  1.00  1.17           C  
ATOM   2955  O   ALA A 190     -24.193  29.461  17.382  1.00  1.17           O  
ATOM   2956  CB  ALA A 190     -26.029  31.456  19.220  1.00  1.17           C  
ATOM   2957  H   ALA A 190     -24.130  33.151  19.663  1.00  1.17           H  
ATOM   2958  HA  ALA A 190     -24.300  30.300  19.699  1.00  1.17           H  
ATOM   2959 1HB  ALA A 190     -26.632  30.581  18.980  1.00  1.17           H  
ATOM   2960 2HB  ALA A 190     -26.222  31.759  20.239  1.00  1.17           H  
ATOM   2961 3HB  ALA A 190     -26.292  32.268  18.555  1.00  1.17           H  
ATOM   2962  N   MET A 191     -24.073  31.622  16.745  1.00  1.25           N  
ATOM   2963  CA  MET A 191     -23.759  31.249  15.386  1.00  1.25           C  
ATOM   2964  C   MET A 191     -22.398  30.577  15.362  1.00  1.25           C  
ATOM   2965  O   MET A 191     -22.232  29.526  14.746  1.00  1.25           O  
ATOM   2966  CB  MET A 191     -23.771  32.476  14.481  1.00  1.25           C  
ATOM   2967  CG  MET A 191     -25.152  33.062  14.237  1.00  1.25           C  
ATOM   2968  SD  MET A 191     -25.162  34.361  12.972  1.00  1.25           S  
ATOM   2969  CE  MET A 191     -24.399  35.729  13.840  1.00  1.25           C  
ATOM   2970  H   MET A 191     -24.174  32.605  17.009  1.00  1.25           H  
ATOM   2971  HA  MET A 191     -24.501  30.535  15.035  1.00  1.25           H  
ATOM   2972 1HB  MET A 191     -23.155  33.255  14.924  1.00  1.25           H  
ATOM   2973 2HB  MET A 191     -23.336  32.224  13.521  1.00  1.25           H  
ATOM   2974 1HG  MET A 191     -25.829  32.270  13.926  1.00  1.25           H  
ATOM   2975 2HG  MET A 191     -25.528  33.485  15.169  1.00  1.25           H  
ATOM   2976 1HE  MET A 191     -24.344  36.595  13.184  1.00  1.25           H  
ATOM   2977 2HE  MET A 191     -24.995  35.976  14.721  1.00  1.25           H  
ATOM   2978 3HE  MET A 191     -23.392  35.443  14.143  1.00  1.25           H  
ATOM   2979  N   LEU A 192     -21.446  31.099  16.129  1.00  1.35           N  
ATOM   2980  CA  LEU A 192     -20.136  30.480  16.110  1.00  1.35           C  
ATOM   2981  C   LEU A 192     -20.239  29.055  16.629  1.00  1.35           C  
ATOM   2982  O   LEU A 192     -19.693  28.138  16.019  1.00  1.35           O  
ATOM   2983  CB  LEU A 192     -19.159  31.287  16.974  1.00  1.35           C  
ATOM   2984  CG  LEU A 192     -18.824  32.685  16.419  1.00  1.35           C  
ATOM   2985  CD1 LEU A 192     -17.996  33.464  17.427  1.00  1.35           C  
ATOM   2986  CD2 LEU A 192     -18.091  32.535  15.120  1.00  1.35           C  
ATOM   2987  H   LEU A 192     -21.621  31.952  16.661  1.00  1.35           H  
ATOM   2988  HA  LEU A 192     -19.773  30.456  15.084  1.00  1.35           H  
ATOM   2989 1HB  LEU A 192     -19.588  31.410  17.958  1.00  1.35           H  
ATOM   2990 2HB  LEU A 192     -18.230  30.730  17.074  1.00  1.35           H  
ATOM   2991  HG  LEU A 192     -19.747  33.233  16.247  1.00  1.35           H  
ATOM   2992 1HD1 LEU A 192     -17.776  34.453  17.026  1.00  1.35           H  
ATOM   2993 2HD1 LEU A 192     -18.542  33.573  18.348  1.00  1.35           H  
ATOM   2994 3HD1 LEU A 192     -17.067  32.934  17.619  1.00  1.35           H  
ATOM   2995 1HD2 LEU A 192     -17.864  33.520  14.714  1.00  1.35           H  
ATOM   2996 2HD2 LEU A 192     -17.166  31.992  15.297  1.00  1.35           H  
ATOM   2997 3HD2 LEU A 192     -18.715  31.985  14.414  1.00  1.35           H  
ATOM   2998  N   ALA A 193     -21.019  28.843  17.687  1.00  1.47           N  
ATOM   2999  CA  ALA A 193     -21.177  27.512  18.246  1.00  1.47           C  
ATOM   3000  C   ALA A 193     -21.766  26.567  17.199  1.00  1.47           C  
ATOM   3001  O   ALA A 193     -21.287  25.446  16.997  1.00  1.47           O  
ATOM   3002  CB  ALA A 193     -22.069  27.579  19.478  1.00  1.47           C  
ATOM   3003  H   ALA A 193     -21.471  29.633  18.139  1.00  1.47           H  
ATOM   3004  HA  ALA A 193     -20.193  27.144  18.530  1.00  1.47           H  
ATOM   3005 1HB  ALA A 193     -22.176  26.608  19.909  1.00  1.47           H  
ATOM   3006 2HB  ALA A 193     -21.624  28.254  20.210  1.00  1.47           H  
ATOM   3007 3HB  ALA A 193     -23.051  27.954  19.194  1.00  1.47           H  
ATOM   3008  N   ALA A 194     -22.716  27.071  16.419  1.00  1.61           N  
ATOM   3009  CA  ALA A 194     -23.342  26.290  15.364  1.00  1.61           C  
ATOM   3010  C   ALA A 194     -22.330  25.810  14.323  1.00  1.61           C  
ATOM   3011  O   ALA A 194     -22.548  24.776  13.684  1.00  1.61           O  
ATOM   3012  CB  ALA A 194     -24.420  27.099  14.675  1.00  1.61           C  
ATOM   3013  H   ALA A 194     -23.065  28.014  16.598  1.00  1.61           H  
ATOM   3014  HA  ALA A 194     -23.796  25.415  15.826  1.00  1.61           H  
ATOM   3015 1HB  ALA A 194     -24.901  26.487  13.918  1.00  1.61           H  
ATOM   3016 2HB  ALA A 194     -25.155  27.420  15.413  1.00  1.61           H  
ATOM   3017 3HB  ALA A 194     -23.982  27.967  14.204  1.00  1.61           H  
ATOM   3018  N   TYR A 195     -21.242  26.564  14.125  1.00  1.76           N  
ATOM   3019  CA  TYR A 195     -20.268  26.201  13.112  1.00  1.76           C  
ATOM   3020  C   TYR A 195     -18.998  25.552  13.664  1.00  1.76           C  
ATOM   3021  O   TYR A 195     -18.312  24.832  12.933  1.00  1.76           O  
ATOM   3022  CB  TYR A 195     -19.871  27.438  12.314  1.00  1.76           C  
ATOM   3023  CG  TYR A 195     -21.031  28.086  11.610  1.00  1.76           C  
ATOM   3024  CD1 TYR A 195     -21.406  29.371  11.947  1.00  1.76           C  
ATOM   3025  CD2 TYR A 195     -21.751  27.381  10.663  1.00  1.76           C  
ATOM   3026  CE1 TYR A 195     -22.489  29.963  11.334  1.00  1.76           C  
ATOM   3027  CE2 TYR A 195     -22.838  27.968  10.047  1.00  1.76           C  
ATOM   3028  CZ  TYR A 195     -23.207  29.257  10.381  1.00  1.76           C  
ATOM   3029  OH  TYR A 195     -24.293  29.844   9.770  1.00  1.76           O  
ATOM   3030  H   TYR A 195     -21.100  27.411  14.679  1.00  1.76           H  
ATOM   3031  HA  TYR A 195     -20.732  25.485  12.436  1.00  1.76           H  
ATOM   3032 1HB  TYR A 195     -19.432  28.174  12.996  1.00  1.76           H  
ATOM   3033 2HB  TYR A 195     -19.114  27.179  11.577  1.00  1.76           H  
ATOM   3034  HD1 TYR A 195     -20.841  29.919  12.702  1.00  1.76           H  
ATOM   3035  HD2 TYR A 195     -21.462  26.361  10.407  1.00  1.76           H  
ATOM   3036  HE1 TYR A 195     -22.779  30.975  11.602  1.00  1.76           H  
ATOM   3037  HE2 TYR A 195     -23.407  27.413   9.301  1.00  1.76           H  
ATOM   3038  HH  TYR A 195     -24.681  29.226   9.146  1.00  1.76           H  
ATOM   3039  N   PHE A 196     -18.672  25.804  14.932  1.00  1.96           N  
ATOM   3040  CA  PHE A 196     -17.421  25.291  15.480  1.00  1.96           C  
ATOM   3041  C   PHE A 196     -17.529  24.180  16.528  1.00  1.96           C  
ATOM   3042  O   PHE A 196     -16.541  23.476  16.760  1.00  1.96           O  
ATOM   3043  CB  PHE A 196     -16.597  26.458  16.009  1.00  1.96           C  
ATOM   3044  CG  PHE A 196     -16.219  27.386  14.882  1.00  1.96           C  
ATOM   3045  CD1 PHE A 196     -16.783  28.643  14.753  1.00  1.96           C  
ATOM   3046  CD2 PHE A 196     -15.313  26.970  13.921  1.00  1.96           C  
ATOM   3047  CE1 PHE A 196     -16.449  29.461  13.694  1.00  1.96           C  
ATOM   3048  CE2 PHE A 196     -14.975  27.786  12.865  1.00  1.96           C  
ATOM   3049  CZ  PHE A 196     -15.546  29.034  12.752  1.00  1.96           C  
ATOM   3050  H   PHE A 196     -19.265  26.410  15.493  1.00  1.96           H  
ATOM   3051  HA  PHE A 196     -16.856  24.873  14.649  1.00  1.96           H  
ATOM   3052 1HB  PHE A 196     -17.177  27.018  16.746  1.00  1.96           H  
ATOM   3053 2HB  PHE A 196     -15.690  26.093  16.490  1.00  1.96           H  
ATOM   3054  HD1 PHE A 196     -17.495  28.979  15.493  1.00  1.96           H  
ATOM   3055  HD2 PHE A 196     -14.869  25.978  14.006  1.00  1.96           H  
ATOM   3056  HE1 PHE A 196     -16.898  30.439  13.598  1.00  1.96           H  
ATOM   3057  HE2 PHE A 196     -14.261  27.441  12.118  1.00  1.96           H  
ATOM   3058  HZ  PHE A 196     -15.284  29.680  11.916  1.00  1.96           H  
ATOM   3059  N   LEU A 197     -18.695  23.962  17.140  1.00  2.20           N  
ATOM   3060  CA  LEU A 197     -18.732  22.908  18.144  1.00  2.20           C  
ATOM   3061  C   LEU A 197     -18.376  21.591  17.482  1.00  2.20           C  
ATOM   3062  O   LEU A 197     -18.827  21.308  16.371  1.00  2.20           O  
ATOM   3063  CB  LEU A 197     -20.117  22.780  18.779  1.00  2.20           C  
ATOM   3064  CG  LEU A 197     -20.572  23.914  19.671  1.00  2.20           C  
ATOM   3065  CD1 LEU A 197     -21.997  23.691  20.006  1.00  2.20           C  
ATOM   3066  CD2 LEU A 197     -19.745  23.983  20.925  1.00  2.20           C  
ATOM   3067  H   LEU A 197     -19.529  24.523  16.954  1.00  2.20           H  
ATOM   3068  HA  LEU A 197     -18.007  23.134  18.913  1.00  2.20           H  
ATOM   3069 1HB  LEU A 197     -20.852  22.692  17.976  1.00  2.20           H  
ATOM   3070 2HB  LEU A 197     -20.143  21.862  19.364  1.00  2.20           H  
ATOM   3071  HG  LEU A 197     -20.475  24.834  19.156  1.00  2.20           H  
ATOM   3072 1HD1 LEU A 197     -22.319  24.497  20.620  1.00  2.20           H  
ATOM   3073 2HD1 LEU A 197     -22.590  23.661  19.090  1.00  2.20           H  
ATOM   3074 3HD1 LEU A 197     -22.111  22.759  20.540  1.00  2.20           H  
ATOM   3075 1HD2 LEU A 197     -20.095  24.805  21.551  1.00  2.20           H  
ATOM   3076 2HD2 LEU A 197     -19.828  23.047  21.475  1.00  2.20           H  
ATOM   3077 3HD2 LEU A 197     -18.726  24.155  20.655  1.00  2.20           H  
ATOM   3078  N   PHE A 198     -17.550  20.797  18.149  1.00  2.52           N  
ATOM   3079  CA  PHE A 198     -17.142  19.499  17.644  1.00  2.52           C  
ATOM   3080  C   PHE A 198     -18.313  18.530  17.701  1.00  2.52           C  
ATOM   3081  O   PHE A 198     -19.062  18.498  18.685  1.00  2.52           O  
ATOM   3082  CB  PHE A 198     -15.977  18.933  18.438  1.00  2.52           C  
ATOM   3083  CG  PHE A 198     -15.347  17.725  17.802  1.00  2.52           C  
ATOM   3084  CD1 PHE A 198     -14.411  17.885  16.815  1.00  2.52           C  
ATOM   3085  CD2 PHE A 198     -15.724  16.450  18.137  1.00  2.52           C  
ATOM   3086  CE1 PHE A 198     -13.835  16.807  16.191  1.00  2.52           C  
ATOM   3087  CE2 PHE A 198     -15.167  15.354  17.526  1.00  2.52           C  
ATOM   3088  CZ  PHE A 198     -14.211  15.532  16.549  1.00  2.52           C  
ATOM   3089  H   PHE A 198     -17.201  21.099  19.043  1.00  2.52           H  
ATOM   3090  HA  PHE A 198     -16.838  19.603  16.606  1.00  2.52           H  
ATOM   3091 1HB  PHE A 198     -15.209  19.699  18.549  1.00  2.52           H  
ATOM   3092 2HB  PHE A 198     -16.307  18.677  19.411  1.00  2.52           H  
ATOM   3093  HD1 PHE A 198     -14.124  18.873  16.547  1.00  2.52           H  
ATOM   3094  HD2 PHE A 198     -16.482  16.315  18.885  1.00  2.52           H  
ATOM   3095  HE1 PHE A 198     -13.087  16.962  15.415  1.00  2.52           H  
ATOM   3096  HE2 PHE A 198     -15.489  14.352  17.810  1.00  2.52           H  
ATOM   3097  HZ  PHE A 198     -13.764  14.670  16.055  1.00  2.52           H  
ATOM   3098  N   ASP A 199     -18.481  17.719  16.666  1.00  2.92           N  
ATOM   3099  CA  ASP A 199     -19.565  16.757  16.712  1.00  2.92           C  
ATOM   3100  C   ASP A 199     -19.080  15.591  17.566  1.00  2.92           C  
ATOM   3101  O   ASP A 199     -18.391  14.685  17.097  1.00  2.92           O  
ATOM   3102  CB  ASP A 199     -19.991  16.339  15.289  1.00  2.92           C  
ATOM   3103  CG  ASP A 199     -21.231  15.422  15.239  1.00  2.92           C  
ATOM   3104  OD1 ASP A 199     -21.562  14.814  16.224  1.00  2.92           O  
ATOM   3105  OD2 ASP A 199     -21.950  15.435  14.256  1.00  2.92           O  
ATOM   3106  H   ASP A 199     -17.862  17.762  15.872  1.00  2.92           H  
ATOM   3107  HA  ASP A 199     -20.423  17.210  17.205  1.00  2.92           H  
ATOM   3108 1HB  ASP A 199     -20.199  17.232  14.698  1.00  2.92           H  
ATOM   3109 2HB  ASP A 199     -19.162  15.817  14.811  1.00  2.92           H  
ATOM   3110  N   ALA A 200     -19.444  15.668  18.844  1.00  3.38           N  
ATOM   3111  CA  ALA A 200     -18.988  14.758  19.884  1.00  3.38           C  
ATOM   3112  C   ALA A 200     -19.244  13.303  19.518  1.00  3.38           C  
ATOM   3113  O   ALA A 200     -20.257  13.004  18.896  1.00  3.38           O  
ATOM   3114  CB  ALA A 200     -19.711  15.044  21.201  1.00  3.38           C  
ATOM   3115  H   ALA A 200     -19.982  16.494  19.093  1.00  3.38           H  
ATOM   3116  HA  ALA A 200     -17.937  14.938  20.013  1.00  3.38           H  
ATOM   3117 1HB  ALA A 200     -19.338  14.381  21.972  1.00  3.38           H  
ATOM   3118 2HB  ALA A 200     -19.559  16.065  21.511  1.00  3.38           H  
ATOM   3119 3HB  ALA A 200     -20.775  14.871  21.064  1.00  3.38           H  
ATOM   3120  N   PRO A 201     -18.381  12.368  19.950  1.00  3.86           N  
ATOM   3121  CA  PRO A 201     -18.521  10.935  19.765  1.00  3.86           C  
ATOM   3122  C   PRO A 201     -19.869  10.457  20.269  1.00  3.86           C  
ATOM   3123  O   PRO A 201     -20.417  11.005  21.227  1.00  3.86           O  
ATOM   3124  CB  PRO A 201     -17.380  10.380  20.623  1.00  3.86           C  
ATOM   3125  CG  PRO A 201     -16.330  11.468  20.608  1.00  3.86           C  
ATOM   3126  CD  PRO A 201     -17.092  12.766  20.583  1.00  3.86           C  
ATOM   3127  HA  PRO A 201     -18.390  10.689  18.701  1.00  3.86           H  
ATOM   3128 1HB  PRO A 201     -17.751  10.146  21.630  1.00  3.86           H  
ATOM   3129 2HB  PRO A 201     -17.020   9.432  20.196  1.00  3.86           H  
ATOM   3130 1HG  PRO A 201     -15.681  11.379  21.496  1.00  3.86           H  
ATOM   3131 2HG  PRO A 201     -15.680  11.346  19.729  1.00  3.86           H  
ATOM   3132 1HD  PRO A 201     -17.230  13.197  21.574  1.00  3.86           H  
ATOM   3133 2HD  PRO A 201     -16.512  13.418  19.919  1.00  3.86           H  
ATOM   3134  N   ASP A 202     -20.402   9.430  19.611  1.00  4.26           N  
ATOM   3135  CA  ASP A 202     -21.716   8.907  19.955  1.00  4.26           C  
ATOM   3136  C   ASP A 202     -21.816   8.542  21.422  1.00  4.26           C  
ATOM   3137  O   ASP A 202     -20.900   7.958  22.005  1.00  4.26           O  
ATOM   3138  CB  ASP A 202     -22.043   7.646  19.145  1.00  4.26           C  
ATOM   3139  CG  ASP A 202     -22.339   7.873  17.651  1.00  4.26           C  
ATOM   3140  OD1 ASP A 202     -22.472   8.997  17.237  1.00  4.26           O  
ATOM   3141  OD2 ASP A 202     -22.430   6.898  16.944  1.00  4.26           O  
ATOM   3142  H   ASP A 202     -19.896   9.017  18.842  1.00  4.26           H  
ATOM   3143  HA  ASP A 202     -22.460   9.674  19.740  1.00  4.26           H  
ATOM   3144 1HB  ASP A 202     -21.211   6.948  19.223  1.00  4.26           H  
ATOM   3145 2HB  ASP A 202     -22.909   7.155  19.599  1.00  4.26           H  
ATOM   3146  N   ALA A 203     -22.957   8.884  22.000  1.00  4.43           N  
ATOM   3147  CA  ALA A 203     -23.258   8.598  23.388  1.00  4.43           C  
ATOM   3148  C   ALA A 203     -23.323   7.106  23.653  1.00  4.43           C  
ATOM   3149  O   ALA A 203     -23.726   6.321  22.791  1.00  4.43           O  
ATOM   3150  CB  ALA A 203     -24.583   9.231  23.781  1.00  4.43           C  
ATOM   3151  H   ALA A 203     -23.649   9.373  21.450  1.00  4.43           H  
ATOM   3152  HA  ALA A 203     -22.460   9.019  23.999  1.00  4.43           H  
ATOM   3153 1HB  ALA A 203     -24.785   9.026  24.835  1.00  4.43           H  
ATOM   3154 2HB  ALA A 203     -24.541  10.310  23.625  1.00  4.43           H  
ATOM   3155 3HB  ALA A 203     -25.386   8.811  23.179  1.00  4.43           H  
ATOM   3156  N   THR A 204     -22.969   6.734  24.872  1.00  4.29           N  
ATOM   3157  CA  THR A 204     -23.092   5.366  25.345  1.00  4.29           C  
ATOM   3158  C   THR A 204     -24.538   4.943  25.158  1.00  4.29           C  
ATOM   3159  O   THR A 204     -25.441   5.749  25.379  1.00  4.29           O  
ATOM   3160  CB  THR A 204     -22.655   5.241  26.809  1.00  4.29           C  
ATOM   3161  OG1 THR A 204     -21.280   5.632  26.923  1.00  4.29           O  
ATOM   3162  CG2 THR A 204     -22.828   3.823  27.322  1.00  4.29           C  
ATOM   3163  H   THR A 204     -22.617   7.434  25.507  1.00  4.29           H  
ATOM   3164  HA  THR A 204     -22.463   4.718  24.734  1.00  4.29           H  
ATOM   3165  HB  THR A 204     -23.252   5.900  27.401  1.00  4.29           H  
ATOM   3166  HG1 THR A 204     -20.754   5.134  26.287  1.00  4.29           H  
ATOM   3167 1HG2 THR A 204     -22.512   3.775  28.362  1.00  4.29           H  
ATOM   3168 2HG2 THR A 204     -23.876   3.532  27.255  1.00  4.29           H  
ATOM   3169 3HG2 THR A 204     -22.223   3.144  26.726  1.00  4.29           H  
ATOM   3170  N   GLU A 205     -24.745   3.701  24.711  1.00  3.86           N  
ATOM   3171  CA  GLU A 205     -26.068   3.167  24.395  1.00  3.86           C  
ATOM   3172  C   GLU A 205     -27.183   3.794  25.223  1.00  3.86           C  
ATOM   3173  O   GLU A 205     -27.130   3.877  26.457  1.00  3.86           O  
ATOM   3174  CB  GLU A 205     -26.080   1.649  24.591  1.00  3.86           C  
ATOM   3175  CG  GLU A 205     -27.394   0.965  24.198  1.00  3.86           C  
ATOM   3176  CD  GLU A 205     -27.349  -0.545  24.325  1.00  3.86           C  
ATOM   3177  OE1 GLU A 205     -26.328  -1.065  24.711  1.00  3.86           O  
ATOM   3178  OE2 GLU A 205     -28.340  -1.173  24.032  1.00  3.86           O  
ATOM   3179  H   GLU A 205     -23.941   3.110  24.566  1.00  3.86           H  
ATOM   3180  HA  GLU A 205     -26.272   3.381  23.345  1.00  3.86           H  
ATOM   3181 1HB  GLU A 205     -25.277   1.200  24.008  1.00  3.86           H  
ATOM   3182 2HB  GLU A 205     -25.889   1.420  25.640  1.00  3.86           H  
ATOM   3183 1HG  GLU A 205     -28.192   1.342  24.840  1.00  3.86           H  
ATOM   3184 2HG  GLU A 205     -27.637   1.233  23.171  1.00  3.86           H  
ATOM   3185  N   SER A 206     -28.230   4.197  24.506  1.00  3.27           N  
ATOM   3186  CA  SER A 206     -29.340   4.962  25.051  1.00  3.27           C  
ATOM   3187  C   SER A 206     -30.286   4.215  25.976  1.00  3.27           C  
ATOM   3188  O   SER A 206     -31.436   3.936  25.632  1.00  3.27           O  
ATOM   3189  CB  SER A 206     -30.151   5.553  23.914  1.00  3.27           C  
ATOM   3190  OG  SER A 206     -29.379   6.441  23.146  1.00  3.27           O  
ATOM   3191  H   SER A 206     -28.210   4.027  23.513  1.00  3.27           H  
ATOM   3192  HA  SER A 206     -28.911   5.786  25.624  1.00  3.27           H  
ATOM   3193 1HB  SER A 206     -30.528   4.751  23.281  1.00  3.27           H  
ATOM   3194 2HB  SER A 206     -31.013   6.078  24.325  1.00  3.27           H  
ATOM   3195  HG  SER A 206     -29.044   7.104  23.760  1.00  3.27           H  
ATOM   3196  N   ARG A 207     -29.795   3.935  27.173  1.00  2.67           N  
ATOM   3197  CA  ARG A 207     -30.584   3.299  28.213  1.00  2.67           C  
ATOM   3198  C   ARG A 207     -31.836   4.135  28.375  1.00  2.67           C  
ATOM   3199  O   ARG A 207     -31.761   5.364  28.317  1.00  2.67           O  
ATOM   3200  CB  ARG A 207     -29.836   3.261  29.535  1.00  2.67           C  
ATOM   3201  CG  ARG A 207     -30.564   2.548  30.652  1.00  2.67           C  
ATOM   3202  CD  ARG A 207     -29.773   2.499  31.899  1.00  2.67           C  
ATOM   3203  NE  ARG A 207     -30.475   1.776  32.935  1.00  2.67           N  
ATOM   3204  CZ  ARG A 207     -30.036   1.627  34.204  1.00  2.67           C  
ATOM   3205  NH1 ARG A 207     -28.895   2.170  34.569  1.00  2.67           N  
ATOM   3206  NH2 ARG A 207     -30.745   0.941  35.089  1.00  2.67           N  
ATOM   3207  H   ARG A 207     -28.810   4.152  27.325  1.00  2.67           H  
ATOM   3208  HA  ARG A 207     -30.854   2.288  27.906  1.00  2.67           H  
ATOM   3209 1HB  ARG A 207     -28.874   2.770  29.394  1.00  2.67           H  
ATOM   3210 2HB  ARG A 207     -29.639   4.274  29.865  1.00  2.67           H  
ATOM   3211 1HG  ARG A 207     -31.486   3.084  30.874  1.00  2.67           H  
ATOM   3212 2HG  ARG A 207     -30.809   1.528  30.355  1.00  2.67           H  
ATOM   3213 1HD  ARG A 207     -28.822   2.002  31.717  1.00  2.67           H  
ATOM   3214 2HD  ARG A 207     -29.599   3.514  32.254  1.00  2.67           H  
ATOM   3215  HE  ARG A 207     -31.387   1.361  32.680  1.00  2.67           H  
ATOM   3216 1HH1 ARG A 207     -28.350   2.698  33.905  1.00  2.67           H  
ATOM   3217 2HH1 ARG A 207     -28.573   2.070  35.522  1.00  2.67           H  
ATOM   3218 1HH2 ARG A 207     -31.623   0.508  34.822  1.00  2.67           H  
ATOM   3219 2HH2 ARG A 207     -30.407   0.845  36.033  1.00  2.67           H  
ATOM   3220  N   SER A 208     -32.985   3.496  28.556  1.00  2.15           N  
ATOM   3221  CA  SER A 208     -34.211   4.262  28.676  1.00  2.15           C  
ATOM   3222  C   SER A 208     -34.036   5.384  29.681  1.00  2.15           C  
ATOM   3223  O   SER A 208     -33.586   5.173  30.809  1.00  2.15           O  
ATOM   3224  CB  SER A 208     -35.360   3.363  29.090  1.00  2.15           C  
ATOM   3225  OG  SER A 208     -36.533   4.102  29.315  1.00  2.15           O  
ATOM   3226  H   SER A 208     -33.008   2.486  28.600  1.00  2.15           H  
ATOM   3227  HA  SER A 208     -34.439   4.702  27.704  1.00  2.15           H  
ATOM   3228 1HB  SER A 208     -35.538   2.628  28.306  1.00  2.15           H  
ATOM   3229 2HB  SER A 208     -35.089   2.816  29.993  1.00  2.15           H  
ATOM   3230  HG  SER A 208     -37.241   3.453  29.388  1.00  2.15           H  
ATOM   3231  N   VAL A 209     -34.508   6.555  29.297  1.00  1.76           N  
ATOM   3232  CA  VAL A 209     -34.391   7.750  30.108  1.00  1.76           C  
ATOM   3233  C   VAL A 209     -34.962   7.604  31.495  1.00  1.76           C  
ATOM   3234  O   VAL A 209     -34.372   8.087  32.461  1.00  1.76           O  
ATOM   3235  CB  VAL A 209     -35.083   8.903  29.409  1.00  1.76           C  
ATOM   3236  CG1 VAL A 209     -35.180  10.044  30.323  1.00  1.76           C  
ATOM   3237  CG2 VAL A 209     -34.286   9.273  28.185  1.00  1.76           C  
ATOM   3238  H   VAL A 209     -34.902   6.627  28.371  1.00  1.76           H  
ATOM   3239  HA  VAL A 209     -33.331   7.989  30.192  1.00  1.76           H  
ATOM   3240  HB  VAL A 209     -36.094   8.609  29.129  1.00  1.76           H  
ATOM   3241 1HG1 VAL A 209     -35.685  10.838  29.797  1.00  1.76           H  
ATOM   3242 2HG1 VAL A 209     -35.754   9.770  31.208  1.00  1.76           H  
ATOM   3243 3HG1 VAL A 209     -34.183  10.354  30.620  1.00  1.76           H  
ATOM   3244 1HG2 VAL A 209     -34.771  10.102  27.678  1.00  1.76           H  
ATOM   3245 2HG2 VAL A 209     -33.276   9.564  28.488  1.00  1.76           H  
ATOM   3246 3HG2 VAL A 209     -34.227   8.415  27.515  1.00  1.76           H  
ATOM   3247  N   SER A 210     -36.107   6.953  31.622  1.00  1.49           N  
ATOM   3248  CA  SER A 210     -36.690   6.786  32.942  1.00  1.49           C  
ATOM   3249  C   SER A 210     -35.731   6.037  33.867  1.00  1.49           C  
ATOM   3250  O   SER A 210     -35.651   6.331  35.062  1.00  1.49           O  
ATOM   3251  CB  SER A 210     -38.001   6.035  32.844  1.00  1.49           C  
ATOM   3252  OG  SER A 210     -38.969   6.786  32.156  1.00  1.49           O  
ATOM   3253  H   SER A 210     -36.558   6.563  30.806  1.00  1.49           H  
ATOM   3254  HA  SER A 210     -36.877   7.774  33.366  1.00  1.49           H  
ATOM   3255 1HB  SER A 210     -37.834   5.088  32.328  1.00  1.49           H  
ATOM   3256 2HB  SER A 210     -38.359   5.801  33.846  1.00  1.49           H  
ATOM   3257  HG  SER A 210     -39.766   6.247  32.147  1.00  1.49           H  
ATOM   3258  N   GLU A 211     -35.006   5.052  33.325  1.00  1.31           N  
ATOM   3259  CA  GLU A 211     -34.096   4.259  34.131  1.00  1.31           C  
ATOM   3260  C   GLU A 211     -32.888   5.104  34.499  1.00  1.31           C  
ATOM   3261  O   GLU A 211     -32.354   4.995  35.606  1.00  1.31           O  
ATOM   3262  CB  GLU A 211     -33.643   3.013  33.373  1.00  1.31           C  
ATOM   3263  CG  GLU A 211     -34.742   2.010  33.076  1.00  1.31           C  
ATOM   3264  CD  GLU A 211     -34.263   0.796  32.284  1.00  1.31           C  
ATOM   3265  OE1 GLU A 211     -33.096   0.723  31.941  1.00  1.31           O  
ATOM   3266  OE2 GLU A 211     -35.075  -0.057  32.019  1.00  1.31           O  
ATOM   3267  H   GLU A 211     -35.038   4.889  32.324  1.00  1.31           H  
ATOM   3268  HA  GLU A 211     -34.604   3.959  35.046  1.00  1.31           H  
ATOM   3269 1HB  GLU A 211     -33.186   3.302  32.439  1.00  1.31           H  
ATOM   3270 2HB  GLU A 211     -32.901   2.506  33.962  1.00  1.31           H  
ATOM   3271 1HG  GLU A 211     -35.170   1.670  34.017  1.00  1.31           H  
ATOM   3272 2HG  GLU A 211     -35.526   2.517  32.513  1.00  1.31           H  
ATOM   3273  N   GLN A 212     -32.449   5.954  33.561  1.00  1.20           N  
ATOM   3274  CA  GLN A 212     -31.280   6.795  33.802  1.00  1.20           C  
ATOM   3275  C   GLN A 212     -31.567   7.820  34.890  1.00  1.20           C  
ATOM   3276  O   GLN A 212     -30.751   8.037  35.790  1.00  1.20           O  
ATOM   3277  CB  GLN A 212     -30.880   7.556  32.539  1.00  1.20           C  
ATOM   3278  CG  GLN A 212     -30.342   6.723  31.412  1.00  1.20           C  
ATOM   3279  CD  GLN A 212     -30.046   7.582  30.192  1.00  1.20           C  
ATOM   3280  OE1 GLN A 212     -30.809   8.500  29.852  1.00  1.20           O  
ATOM   3281  NE2 GLN A 212     -28.917   7.309  29.547  1.00  1.20           N  
ATOM   3282  H   GLN A 212     -32.926   5.975  32.657  1.00  1.20           H  
ATOM   3283  HA  GLN A 212     -30.454   6.163  34.126  1.00  1.20           H  
ATOM   3284 1HB  GLN A 212     -31.736   8.116  32.167  1.00  1.20           H  
ATOM   3285 2HB  GLN A 212     -30.110   8.270  32.785  1.00  1.20           H  
ATOM   3286 1HG  GLN A 212     -29.426   6.229  31.727  1.00  1.20           H  
ATOM   3287 2HG  GLN A 212     -31.099   5.983  31.133  1.00  1.20           H  
ATOM   3288 1HE2 GLN A 212     -28.642   7.850  28.752  1.00  1.20           H  
ATOM   3289 2HE2 GLN A 212     -28.315   6.581  29.867  1.00  1.20           H  
ATOM   3290  N   VAL A 213     -32.759   8.412  34.852  1.00  1.14           N  
ATOM   3291  CA  VAL A 213     -33.106   9.407  35.853  1.00  1.14           C  
ATOM   3292  C   VAL A 213     -33.225   8.740  37.194  1.00  1.14           C  
ATOM   3293  O   VAL A 213     -32.646   9.220  38.168  1.00  1.14           O  
ATOM   3294  CB  VAL A 213     -34.402  10.156  35.497  1.00  1.14           C  
ATOM   3295  CG1 VAL A 213     -34.795  11.066  36.666  1.00  1.14           C  
ATOM   3296  CG2 VAL A 213     -34.200  10.990  34.226  1.00  1.14           C  
ATOM   3297  H   VAL A 213     -33.408   8.197  34.093  1.00  1.14           H  
ATOM   3298  HA  VAL A 213     -32.310  10.134  35.945  1.00  1.14           H  
ATOM   3299  HB  VAL A 213     -35.203   9.428  35.336  1.00  1.14           H  
ATOM   3300 1HG1 VAL A 213     -35.720  11.591  36.427  1.00  1.14           H  
ATOM   3301 2HG1 VAL A 213     -34.944  10.460  37.562  1.00  1.14           H  
ATOM   3302 3HG1 VAL A 213     -34.000  11.793  36.845  1.00  1.14           H  
ATOM   3303 1HG2 VAL A 213     -35.126  11.507  33.982  1.00  1.14           H  
ATOM   3304 2HG2 VAL A 213     -33.417  11.717  34.385  1.00  1.14           H  
ATOM   3305 3HG2 VAL A 213     -33.923  10.338  33.401  1.00  1.14           H  
ATOM   3306  N   ARG A 214     -33.907   7.595  37.249  1.00  1.10           N  
ATOM   3307  CA  ARG A 214     -34.030   6.885  38.505  1.00  1.10           C  
ATOM   3308  C   ARG A 214     -32.669   6.442  39.029  1.00  1.10           C  
ATOM   3309  O   ARG A 214     -32.415   6.549  40.226  1.00  1.10           O  
ATOM   3310  CB  ARG A 214     -34.927   5.678  38.327  1.00  1.10           C  
ATOM   3311  CG  ARG A 214     -36.401   6.010  38.133  1.00  1.10           C  
ATOM   3312  CD  ARG A 214     -37.191   4.804  37.786  1.00  1.10           C  
ATOM   3313  NE  ARG A 214     -38.599   5.115  37.588  1.00  1.10           N  
ATOM   3314  CZ  ARG A 214     -39.508   4.264  37.071  1.00  1.10           C  
ATOM   3315  NH1 ARG A 214     -39.144   3.055  36.698  1.00  1.10           N  
ATOM   3316  NH2 ARG A 214     -40.768   4.644  36.937  1.00  1.10           N  
ATOM   3317  H   ARG A 214     -34.370   7.216  36.421  1.00  1.10           H  
ATOM   3318  HA  ARG A 214     -34.486   7.553  39.234  1.00  1.10           H  
ATOM   3319 1HB  ARG A 214     -34.599   5.115  37.452  1.00  1.10           H  
ATOM   3320 2HB  ARG A 214     -34.836   5.025  39.193  1.00  1.10           H  
ATOM   3321 1HG  ARG A 214     -36.799   6.419  39.060  1.00  1.10           H  
ATOM   3322 2HG  ARG A 214     -36.512   6.748  37.341  1.00  1.10           H  
ATOM   3323 1HD  ARG A 214     -36.802   4.380  36.858  1.00  1.10           H  
ATOM   3324 2HD  ARG A 214     -37.111   4.069  38.585  1.00  1.10           H  
ATOM   3325  HE  ARG A 214     -38.919   6.034  37.862  1.00  1.10           H  
ATOM   3326 1HH1 ARG A 214     -38.181   2.764  36.799  1.00  1.10           H  
ATOM   3327 2HH1 ARG A 214     -39.827   2.419  36.312  1.00  1.10           H  
ATOM   3328 1HH2 ARG A 214     -41.049   5.572  37.225  1.00  1.10           H  
ATOM   3329 2HH2 ARG A 214     -41.449   4.008  36.552  1.00  1.10           H  
ATOM   3330  N   SER A 215     -31.763   6.005  38.142  1.00  1.08           N  
ATOM   3331  CA  SER A 215     -30.440   5.564  38.568  1.00  1.08           C  
ATOM   3332  C   SER A 215     -29.678   6.691  39.237  1.00  1.08           C  
ATOM   3333  O   SER A 215     -29.025   6.492  40.261  1.00  1.08           O  
ATOM   3334  CB  SER A 215     -29.630   5.074  37.387  1.00  1.08           C  
ATOM   3335  OG  SER A 215     -30.188   3.919  36.825  1.00  1.08           O  
ATOM   3336  H   SER A 215     -32.005   5.924  37.157  1.00  1.08           H  
ATOM   3337  HA  SER A 215     -30.560   4.749  39.278  1.00  1.08           H  
ATOM   3338 1HB  SER A 215     -29.580   5.858  36.635  1.00  1.08           H  
ATOM   3339 2HB  SER A 215     -28.613   4.870  37.712  1.00  1.08           H  
ATOM   3340  HG  SER A 215     -31.062   4.202  36.468  1.00  1.08           H  
ATOM   3341  N   VAL A 216     -29.780   7.893  38.684  1.00  1.09           N  
ATOM   3342  CA  VAL A 216     -29.095   9.019  39.284  1.00  1.09           C  
ATOM   3343  C   VAL A 216     -29.793   9.466  40.579  1.00  1.09           C  
ATOM   3344  O   VAL A 216     -29.153   9.596  41.621  1.00  1.09           O  
ATOM   3345  CB  VAL A 216     -29.007  10.186  38.276  1.00  1.09           C  
ATOM   3346  CG1 VAL A 216     -28.448  11.392  38.945  1.00  1.09           C  
ATOM   3347  CG2 VAL A 216     -28.096   9.801  37.092  1.00  1.09           C  
ATOM   3348  H   VAL A 216     -30.314   8.014  37.820  1.00  1.09           H  
ATOM   3349  HA  VAL A 216     -28.081   8.708  39.530  1.00  1.09           H  
ATOM   3350  HB  VAL A 216     -30.013  10.425  37.914  1.00  1.09           H  
ATOM   3351 1HG1 VAL A 216     -28.411  12.193  38.224  1.00  1.09           H  
ATOM   3352 2HG1 VAL A 216     -29.087  11.673  39.776  1.00  1.09           H  
ATOM   3353 3HG1 VAL A 216     -27.456  11.183  39.310  1.00  1.09           H  
ATOM   3354 1HG2 VAL A 216     -28.039  10.627  36.387  1.00  1.09           H  
ATOM   3355 2HG2 VAL A 216     -27.096   9.573  37.459  1.00  1.09           H  
ATOM   3356 3HG2 VAL A 216     -28.504   8.926  36.588  1.00  1.09           H  
ATOM   3357  N   ILE A 217     -31.115   9.620  40.544  1.00  1.11           N  
ATOM   3358  CA  ILE A 217     -31.866  10.095  41.706  1.00  1.11           C  
ATOM   3359  C   ILE A 217     -31.827   9.151  42.913  1.00  1.11           C  
ATOM   3360  O   ILE A 217     -31.771   9.605  44.052  1.00  1.11           O  
ATOM   3361  CB  ILE A 217     -33.328  10.408  41.348  1.00  1.11           C  
ATOM   3362  CG1 ILE A 217     -33.396  11.574  40.342  1.00  1.11           C  
ATOM   3363  CG2 ILE A 217     -34.085  10.759  42.618  1.00  1.11           C  
ATOM   3364  CD1 ILE A 217     -32.818  12.846  40.864  1.00  1.11           C  
ATOM   3365  H   ILE A 217     -31.617   9.443  39.676  1.00  1.11           H  
ATOM   3366  HA  ILE A 217     -31.415  11.033  42.015  1.00  1.11           H  
ATOM   3367  HB  ILE A 217     -33.780   9.535  40.873  1.00  1.11           H  
ATOM   3368 1HG1 ILE A 217     -32.839  11.301  39.451  1.00  1.11           H  
ATOM   3369 2HG1 ILE A 217     -34.436  11.745  40.063  1.00  1.11           H  
ATOM   3370 1HG2 ILE A 217     -35.124  10.974  42.374  1.00  1.11           H  
ATOM   3371 2HG2 ILE A 217     -34.041   9.919  43.309  1.00  1.11           H  
ATOM   3372 3HG2 ILE A 217     -33.630  11.635  43.083  1.00  1.11           H  
ATOM   3373 1HD1 ILE A 217     -32.887  13.617  40.100  1.00  1.11           H  
ATOM   3374 2HD1 ILE A 217     -33.361  13.167  41.754  1.00  1.11           H  
ATOM   3375 3HD1 ILE A 217     -31.789  12.669  41.117  1.00  1.11           H  
ATOM   3376  N   CYS A 218     -31.899   7.840  42.689  1.00  1.13           N  
ATOM   3377  CA  CYS A 218     -31.861   6.876  43.790  1.00  1.13           C  
ATOM   3378  C   CYS A 218     -30.455   6.709  44.379  1.00  1.13           C  
ATOM   3379  O   CYS A 218     -30.262   6.040  45.402  1.00  1.13           O  
ATOM   3380  CB  CYS A 218     -32.333   5.500  43.332  1.00  1.13           C  
ATOM   3381  SG  CYS A 218     -31.183   4.676  42.222  1.00  1.13           S  
ATOM   3382  H   CYS A 218     -31.977   7.488  41.738  1.00  1.13           H  
ATOM   3383  HA  CYS A 218     -32.529   7.230  44.575  1.00  1.13           H  
ATOM   3384 1HB  CYS A 218     -32.492   4.859  44.197  1.00  1.13           H  
ATOM   3385 2HB  CYS A 218     -33.284   5.600  42.809  1.00  1.13           H  
ATOM   3386  HG  CYS A 218     -31.305   5.595  41.234  1.00  1.13           H  
ATOM   3387  N   ASN A 219     -29.448   7.276  43.733  1.00  1.16           N  
ATOM   3388  CA  ASN A 219     -28.109   7.080  44.216  1.00  1.16           C  
ATOM   3389  C   ASN A 219     -27.852   8.008  45.380  1.00  1.16           C  
ATOM   3390  O   ASN A 219     -27.509   9.176  45.203  1.00  1.16           O  
ATOM   3391  CB  ASN A 219     -27.133   7.266  43.071  1.00  1.16           C  
ATOM   3392  CG  ASN A 219     -25.701   7.062  43.429  1.00  1.16           C  
ATOM   3393  OD1 ASN A 219     -25.286   7.393  44.549  1.00  1.16           O  
ATOM   3394  ND2 ASN A 219     -24.930   6.525  42.508  1.00  1.16           N  
ATOM   3395  H   ASN A 219     -29.592   7.866  42.916  1.00  1.16           H  
ATOM   3396  HA  ASN A 219     -28.015   6.058  44.581  1.00  1.16           H  
ATOM   3397 1HB  ASN A 219     -27.394   6.581  42.266  1.00  1.16           H  
ATOM   3398 2HB  ASN A 219     -27.258   8.266  42.686  1.00  1.16           H  
ATOM   3399 1HD2 ASN A 219     -23.959   6.368  42.690  1.00  1.16           H  
ATOM   3400 2HD2 ASN A 219     -25.316   6.278  41.618  1.00  1.16           H  
ATOM   3401  N   LYS A 220     -27.963   7.451  46.586  1.00  1.18           N  
ATOM   3402  CA  LYS A 220     -27.789   8.237  47.805  1.00  1.18           C  
ATOM   3403  C   LYS A 220     -26.519   9.066  47.794  1.00  1.18           C  
ATOM   3404  O   LYS A 220     -26.554  10.240  48.163  1.00  1.18           O  
ATOM   3405  CB  LYS A 220     -27.740   7.350  49.050  1.00  1.18           C  
ATOM   3406  CG  LYS A 220     -27.531   8.150  50.355  1.00  1.18           C  
ATOM   3407  CD  LYS A 220     -27.498   7.251  51.589  1.00  1.18           C  
ATOM   3408  CE  LYS A 220     -27.215   8.062  52.859  1.00  1.18           C  
ATOM   3409  NZ  LYS A 220     -27.183   7.199  54.074  1.00  1.18           N  
ATOM   3410  H   LYS A 220     -28.291   6.489  46.615  1.00  1.18           H  
ATOM   3411  HA  LYS A 220     -28.635   8.919  47.891  1.00  1.18           H  
ATOM   3412 1HB  LYS A 220     -28.669   6.786  49.138  1.00  1.18           H  
ATOM   3413 2HB  LYS A 220     -26.924   6.635  48.958  1.00  1.18           H  
ATOM   3414 1HG  LYS A 220     -26.583   8.692  50.293  1.00  1.18           H  
ATOM   3415 2HG  LYS A 220     -28.332   8.880  50.468  1.00  1.18           H  
ATOM   3416 1HD  LYS A 220     -28.455   6.741  51.697  1.00  1.18           H  
ATOM   3417 2HD  LYS A 220     -26.714   6.503  51.471  1.00  1.18           H  
ATOM   3418 1HE  LYS A 220     -26.254   8.561  52.757  1.00  1.18           H  
ATOM   3419 2HE  LYS A 220     -27.991   8.817  52.981  1.00  1.18           H  
ATOM   3420 1HZ  LYS A 220     -26.994   7.767  54.889  1.00  1.18           H  
ATOM   3421 2HZ  LYS A 220     -28.075   6.739  54.185  1.00  1.18           H  
ATOM   3422 3HZ  LYS A 220     -26.458   6.504  53.973  1.00  1.18           H  
ATOM   3423  N   ARG A 221     -25.401   8.478  47.371  1.00  1.18           N  
ATOM   3424  CA  ARG A 221     -24.166   9.238  47.379  1.00  1.18           C  
ATOM   3425  C   ARG A 221     -24.283  10.459  46.498  1.00  1.18           C  
ATOM   3426  O   ARG A 221     -23.953  11.571  46.922  1.00  1.18           O  
ATOM   3427  CB  ARG A 221     -22.985   8.418  46.902  1.00  1.18           C  
ATOM   3428  CG  ARG A 221     -21.696   9.152  47.043  1.00  1.18           C  
ATOM   3429  CD  ARG A 221     -20.545   8.372  46.638  1.00  1.18           C  
ATOM   3430  NE  ARG A 221     -20.314   7.204  47.451  1.00  1.18           N  
ATOM   3431  CZ  ARG A 221     -20.507   5.930  47.034  1.00  1.18           C  
ATOM   3432  NH1 ARG A 221     -20.971   5.695  45.823  1.00  1.18           N  
ATOM   3433  NH2 ARG A 221     -20.229   4.911  47.824  1.00  1.18           N  
ATOM   3434  H   ARG A 221     -25.418   7.523  47.045  1.00  1.18           H  
ATOM   3435  HA  ARG A 221     -23.974   9.575  48.392  1.00  1.18           H  
ATOM   3436 1HB  ARG A 221     -22.927   7.478  47.439  1.00  1.18           H  
ATOM   3437 2HB  ARG A 221     -23.110   8.185  45.846  1.00  1.18           H  
ATOM   3438 1HG  ARG A 221     -21.738  10.032  46.419  1.00  1.18           H  
ATOM   3439 2HG  ARG A 221     -21.554   9.452  48.082  1.00  1.18           H  
ATOM   3440 1HD  ARG A 221     -20.674   8.050  45.611  1.00  1.18           H  
ATOM   3441 2HD  ARG A 221     -19.676   8.997  46.721  1.00  1.18           H  
ATOM   3442  HE  ARG A 221     -19.967   7.371  48.398  1.00  1.18           H  
ATOM   3443 1HH1 ARG A 221     -21.213   6.463  45.211  1.00  1.18           H  
ATOM   3444 2HH1 ARG A 221     -21.113   4.744  45.512  1.00  1.18           H  
ATOM   3445 1HH2 ARG A 221     -19.857   5.071  48.747  1.00  1.18           H  
ATOM   3446 2HH2 ARG A 221     -20.371   3.969  47.493  1.00  1.18           H  
ATOM   3447  N   LEU A 222     -24.804  10.285  45.282  1.00  1.17           N  
ATOM   3448  CA  LEU A 222     -24.902  11.440  44.404  1.00  1.17           C  
ATOM   3449  C   LEU A 222     -25.839  12.467  45.007  1.00  1.17           C  
ATOM   3450  O   LEU A 222     -25.573  13.669  44.952  1.00  1.17           O  
ATOM   3451  CB  LEU A 222     -25.420  11.067  43.003  1.00  1.17           C  
ATOM   3452  CG  LEU A 222     -24.490  10.200  42.134  1.00  1.17           C  
ATOM   3453  CD1 LEU A 222     -25.181   9.823  40.821  1.00  1.17           C  
ATOM   3454  CD2 LEU A 222     -23.276  10.926  41.860  1.00  1.17           C  
ATOM   3455  H   LEU A 222     -25.114   9.356  44.984  1.00  1.17           H  
ATOM   3456  HA  LEU A 222     -23.916  11.889  44.301  1.00  1.17           H  
ATOM   3457 1HB  LEU A 222     -26.362  10.525  43.125  1.00  1.17           H  
ATOM   3458 2HB  LEU A 222     -25.628  11.984  42.454  1.00  1.17           H  
ATOM   3459  HG  LEU A 222     -24.245   9.297  42.665  1.00  1.17           H  
ATOM   3460 1HD1 LEU A 222     -24.508   9.203  40.230  1.00  1.17           H  
ATOM   3461 2HD1 LEU A 222     -26.093   9.274  41.019  1.00  1.17           H  
ATOM   3462 3HD1 LEU A 222     -25.415  10.728  40.274  1.00  1.17           H  
ATOM   3463 1HD2 LEU A 222     -22.633  10.304  41.247  1.00  1.17           H  
ATOM   3464 2HD2 LEU A 222     -23.523  11.832  41.318  1.00  1.17           H  
ATOM   3465 3HD2 LEU A 222     -22.777  11.173  42.792  1.00  1.17           H  
ATOM   3466  N   MET A 223     -26.923  12.007  45.634  1.00  1.15           N  
ATOM   3467  CA  MET A 223     -27.890  12.945  46.178  1.00  1.15           C  
ATOM   3468  C   MET A 223     -27.333  13.729  47.367  1.00  1.15           C  
ATOM   3469  O   MET A 223     -27.687  14.896  47.551  1.00  1.15           O  
ATOM   3470  CB  MET A 223     -29.184  12.232  46.519  1.00  1.15           C  
ATOM   3471  CG  MET A 223     -29.897  11.670  45.280  1.00  1.15           C  
ATOM   3472  SD  MET A 223     -30.135  12.866  43.915  1.00  1.15           S  
ATOM   3473  CE  MET A 223     -31.329  14.030  44.530  1.00  1.15           C  
ATOM   3474  H   MET A 223     -27.100  11.000  45.677  1.00  1.15           H  
ATOM   3475  HA  MET A 223     -28.118  13.670  45.395  1.00  1.15           H  
ATOM   3476 1HB  MET A 223     -28.961  11.396  47.184  1.00  1.15           H  
ATOM   3477 2HB  MET A 223     -29.859  12.904  47.043  1.00  1.15           H  
ATOM   3478 1HG  MET A 223     -29.339  10.821  44.889  1.00  1.15           H  
ATOM   3479 2HG  MET A 223     -30.874  11.308  45.586  1.00  1.15           H  
ATOM   3480 1HE  MET A 223     -31.524  14.784  43.763  1.00  1.15           H  
ATOM   3481 2HE  MET A 223     -32.255  13.507  44.771  1.00  1.15           H  
ATOM   3482 3HE  MET A 223     -30.938  14.515  45.423  1.00  1.15           H  
ATOM   3483  N   ILE A 224     -26.413  13.145  48.141  1.00  1.12           N  
ATOM   3484  CA  ILE A 224     -25.845  13.922  49.235  1.00  1.12           C  
ATOM   3485  C   ILE A 224     -24.797  14.885  48.704  1.00  1.12           C  
ATOM   3486  O   ILE A 224     -24.671  16.000  49.207  1.00  1.12           O  
ATOM   3487  CB  ILE A 224     -25.252  13.123  50.382  1.00  1.12           C  
ATOM   3488  CG1 ILE A 224     -26.317  12.242  51.025  1.00  1.12           C  
ATOM   3489  CG2 ILE A 224     -24.722  14.194  51.394  1.00  1.12           C  
ATOM   3490  CD1 ILE A 224     -27.504  13.018  51.536  1.00  1.12           C  
ATOM   3491  H   ILE A 224     -26.160  12.166  47.994  1.00  1.12           H  
ATOM   3492  HA  ILE A 224     -26.642  14.513  49.674  1.00  1.12           H  
ATOM   3493  HB  ILE A 224     -24.457  12.484  50.029  1.00  1.12           H  
ATOM   3494 1HG1 ILE A 224     -26.664  11.518  50.295  1.00  1.12           H  
ATOM   3495 2HG1 ILE A 224     -25.870  11.703  51.861  1.00  1.12           H  
ATOM   3496 1HG2 ILE A 224     -24.299  13.747  52.267  1.00  1.12           H  
ATOM   3497 2HG2 ILE A 224     -23.966  14.808  50.908  1.00  1.12           H  
ATOM   3498 3HG2 ILE A 224     -25.552  14.826  51.708  1.00  1.12           H  
ATOM   3499 1HD1 ILE A 224     -28.222  12.329  51.981  1.00  1.12           H  
ATOM   3500 2HD1 ILE A 224     -27.175  13.738  52.286  1.00  1.12           H  
ATOM   3501 3HD1 ILE A 224     -27.975  13.547  50.706  1.00  1.12           H  
ATOM   3502  N   ILE A 225     -24.034  14.462  47.695  1.00  1.09           N  
ATOM   3503  CA  ILE A 225     -23.047  15.342  47.078  1.00  1.09           C  
ATOM   3504  C   ILE A 225     -23.796  16.565  46.543  1.00  1.09           C  
ATOM   3505  O   ILE A 225     -23.406  17.718  46.748  1.00  1.09           O  
ATOM   3506  CB  ILE A 225     -22.295  14.598  45.939  1.00  1.09           C  
ATOM   3507  CG1 ILE A 225     -21.421  13.529  46.494  1.00  1.09           C  
ATOM   3508  CG2 ILE A 225     -21.480  15.498  45.086  1.00  1.09           C  
ATOM   3509  CD1 ILE A 225     -20.886  12.586  45.440  1.00  1.09           C  
ATOM   3510  H   ILE A 225     -24.148  13.512  47.336  1.00  1.09           H  
ATOM   3511  HA  ILE A 225     -22.328  15.655  47.820  1.00  1.09           H  
ATOM   3512  HB  ILE A 225     -23.032  14.110  45.307  1.00  1.09           H  
ATOM   3513 1HG1 ILE A 225     -20.576  13.998  46.993  1.00  1.09           H  
ATOM   3514 2HG1 ILE A 225     -21.983  12.961  47.219  1.00  1.09           H  
ATOM   3515 1HG2 ILE A 225     -21.000  14.920  44.298  1.00  1.09           H  
ATOM   3516 2HG2 ILE A 225     -22.131  16.237  44.635  1.00  1.09           H  
ATOM   3517 3HG2 ILE A 225     -20.714  15.980  45.688  1.00  1.09           H  
ATOM   3518 1HD1 ILE A 225     -20.256  11.847  45.915  1.00  1.09           H  
ATOM   3519 2HD1 ILE A 225     -21.708  12.093  44.939  1.00  1.09           H  
ATOM   3520 3HD1 ILE A 225     -20.301  13.146  44.712  1.00  1.09           H  
ATOM   3521  N   SER A 226     -24.921  16.303  45.901  1.00  1.07           N  
ATOM   3522  CA  SER A 226     -25.765  17.329  45.339  1.00  1.07           C  
ATOM   3523  C   SER A 226     -26.332  18.265  46.435  1.00  1.07           C  
ATOM   3524  O   SER A 226     -26.266  19.496  46.323  1.00  1.07           O  
ATOM   3525  CB  SER A 226     -26.891  16.600  44.661  1.00  1.07           C  
ATOM   3526  OG  SER A 226     -26.404  15.756  43.658  1.00  1.07           O  
ATOM   3527  H   SER A 226     -25.190  15.330  45.757  1.00  1.07           H  
ATOM   3528  HA  SER A 226     -25.189  17.913  44.619  1.00  1.07           H  
ATOM   3529 1HB  SER A 226     -27.467  16.038  45.373  1.00  1.07           H  
ATOM   3530 2HB  SER A 226     -27.536  17.298  44.214  1.00  1.07           H  
ATOM   3531  HG  SER A 226     -25.938  15.034  44.116  1.00  1.07           H  
ATOM   3532  N   LEU A 227     -26.818  17.667  47.534  1.00  1.05           N  
ATOM   3533  CA  LEU A 227     -27.402  18.396  48.660  1.00  1.05           C  
ATOM   3534  C   LEU A 227     -26.419  19.277  49.393  1.00  1.05           C  
ATOM   3535  O   LEU A 227     -26.743  20.425  49.730  1.00  1.05           O  
ATOM   3536  CB  LEU A 227     -28.019  17.435  49.666  1.00  1.05           C  
ATOM   3537  CG  LEU A 227     -28.638  18.083  50.886  1.00  1.05           C  
ATOM   3538  CD1 LEU A 227     -29.746  19.037  50.441  1.00  1.05           C  
ATOM   3539  CD2 LEU A 227     -29.166  16.986  51.803  1.00  1.05           C  
ATOM   3540  H   LEU A 227     -26.847  16.649  47.570  1.00  1.05           H  
ATOM   3541  HA  LEU A 227     -28.190  19.033  48.275  1.00  1.05           H  
ATOM   3542 1HB  LEU A 227     -28.781  16.840  49.164  1.00  1.05           H  
ATOM   3543 2HB  LEU A 227     -27.239  16.762  50.015  1.00  1.05           H  
ATOM   3544  HG  LEU A 227     -27.883  18.664  51.416  1.00  1.05           H  
ATOM   3545 1HD1 LEU A 227     -30.190  19.512  51.317  1.00  1.05           H  
ATOM   3546 2HD1 LEU A 227     -29.327  19.805  49.786  1.00  1.05           H  
ATOM   3547 3HD1 LEU A 227     -30.509  18.479  49.902  1.00  1.05           H  
ATOM   3548 1HD2 LEU A 227     -29.611  17.436  52.692  1.00  1.05           H  
ATOM   3549 2HD2 LEU A 227     -29.920  16.402  51.273  1.00  1.05           H  
ATOM   3550 3HD2 LEU A 227     -28.341  16.335  52.096  1.00  1.05           H  
ATOM   3551  N   LEU A 228     -25.216  18.764  49.658  1.00  1.03           N  
ATOM   3552  CA  LEU A 228     -24.279  19.553  50.436  1.00  1.03           C  
ATOM   3553  C   LEU A 228     -23.867  20.737  49.584  1.00  1.03           C  
ATOM   3554  O   LEU A 228     -23.660  21.834  50.107  1.00  1.03           O  
ATOM   3555  CB  LEU A 228     -23.025  18.746  50.807  1.00  1.03           C  
ATOM   3556  CG  LEU A 228     -22.034  18.484  49.669  1.00  1.03           C  
ATOM   3557  CD1 LEU A 228     -21.077  19.685  49.601  1.00  1.03           C  
ATOM   3558  CD2 LEU A 228     -21.300  17.180  49.876  1.00  1.03           C  
ATOM   3559  H   LEU A 228     -24.978  17.817  49.362  1.00  1.03           H  
ATOM   3560  HA  LEU A 228     -24.769  19.907  51.340  1.00  1.03           H  
ATOM   3561 1HB  LEU A 228     -22.494  19.277  51.589  1.00  1.03           H  
ATOM   3562 2HB  LEU A 228     -23.338  17.775  51.198  1.00  1.03           H  
ATOM   3563  HG  LEU A 228     -22.550  18.411  48.766  1.00  1.03           H  
ATOM   3564 1HD1 LEU A 228     -20.379  19.543  48.797  1.00  1.03           H  
ATOM   3565 2HD1 LEU A 228     -21.602  20.608  49.443  1.00  1.03           H  
ATOM   3566 3HD1 LEU A 228     -20.557  19.757  50.539  1.00  1.03           H  
ATOM   3567 1HD2 LEU A 228     -20.609  17.013  49.051  1.00  1.03           H  
ATOM   3568 2HD2 LEU A 228     -20.767  17.222  50.771  1.00  1.03           H  
ATOM   3569 3HD2 LEU A 228     -22.018  16.367  49.927  1.00  1.03           H  
ATOM   3570  N   GLY A 229     -23.852  20.541  48.253  1.00  1.02           N  
ATOM   3571  CA  GLY A 229     -23.525  21.596  47.333  1.00  1.02           C  
ATOM   3572  C   GLY A 229     -24.519  22.707  47.554  1.00  1.02           C  
ATOM   3573  O   GLY A 229     -24.140  23.840  47.820  1.00  1.02           O  
ATOM   3574  H   GLY A 229     -24.018  19.609  47.869  1.00  1.02           H  
ATOM   3575 1HA  GLY A 229     -22.515  21.951  47.511  1.00  1.02           H  
ATOM   3576 2HA  GLY A 229     -23.578  21.224  46.313  1.00  1.02           H  
ATOM   3577  N   GLY A 230     -25.800  22.358  47.512  1.00  1.02           N  
ATOM   3578  CA  GLY A 230     -26.883  23.312  47.704  1.00  1.02           C  
ATOM   3579  C   GLY A 230     -26.749  24.064  48.989  1.00  1.02           C  
ATOM   3580  O   GLY A 230     -26.788  25.298  49.006  1.00  1.02           O  
ATOM   3581  H   GLY A 230     -26.027  21.382  47.299  1.00  1.02           H  
ATOM   3582 1HA  GLY A 230     -26.902  24.030  46.892  1.00  1.02           H  
ATOM   3583 2HA  GLY A 230     -27.832  22.777  47.694  1.00  1.02           H  
ATOM   3584  N   CYS A 231     -26.578  23.328  50.065  1.00  1.03           N  
ATOM   3585  CA  CYS A 231     -26.498  23.937  51.368  1.00  1.03           C  
ATOM   3586  C   CYS A 231     -25.362  24.958  51.454  1.00  1.03           C  
ATOM   3587  O   CYS A 231     -25.529  26.015  52.064  1.00  1.03           O  
ATOM   3588  CB  CYS A 231     -26.313  22.850  52.391  1.00  1.03           C  
ATOM   3589  SG  CYS A 231     -27.749  21.759  52.555  1.00  1.03           S  
ATOM   3590  H   CYS A 231     -26.532  22.312  49.972  1.00  1.03           H  
ATOM   3591  HA  CYS A 231     -27.437  24.436  51.569  1.00  1.03           H  
ATOM   3592 1HB  CYS A 231     -25.469  22.242  52.097  1.00  1.03           H  
ATOM   3593 2HB  CYS A 231     -26.102  23.292  53.359  1.00  1.03           H  
ATOM   3594  HG  CYS A 231     -27.593  21.182  51.338  1.00  1.03           H  
ATOM   3595  N   MET A 232     -24.218  24.674  50.814  1.00  1.05           N  
ATOM   3596  CA  MET A 232     -23.093  25.606  50.832  1.00  1.05           C  
ATOM   3597  C   MET A 232     -23.211  26.731  49.765  1.00  1.05           C  
ATOM   3598  O   MET A 232     -22.751  27.852  49.996  1.00  1.05           O  
ATOM   3599  CB  MET A 232     -21.788  24.837  50.660  1.00  1.05           C  
ATOM   3600  CG  MET A 232     -21.373  23.926  51.784  1.00  1.05           C  
ATOM   3601  SD  MET A 232     -19.774  23.135  51.444  1.00  1.05           S  
ATOM   3602  CE  MET A 232     -19.729  21.951  52.739  1.00  1.05           C  
ATOM   3603  H   MET A 232     -24.116  23.777  50.334  1.00  1.05           H  
ATOM   3604  HA  MET A 232     -23.076  26.091  51.802  1.00  1.05           H  
ATOM   3605 1HB  MET A 232     -21.936  24.150  49.837  1.00  1.05           H  
ATOM   3606 2HB  MET A 232     -20.971  25.514  50.425  1.00  1.05           H  
ATOM   3607 1HG  MET A 232     -21.312  24.465  52.728  1.00  1.05           H  
ATOM   3608 2HG  MET A 232     -22.120  23.143  51.882  1.00  1.05           H  
ATOM   3609 1HE  MET A 232     -18.803  21.396  52.704  1.00  1.05           H  
ATOM   3610 2HE  MET A 232     -19.807  22.465  53.686  1.00  1.05           H  
ATOM   3611 3HE  MET A 232     -20.564  21.265  52.628  1.00  1.05           H  
ATOM   3612  N   ILE A 233     -23.840  26.453  48.606  1.00  1.09           N  
ATOM   3613  CA  ILE A 233     -24.012  27.461  47.546  1.00  1.09           C  
ATOM   3614  C   ILE A 233     -25.084  28.466  47.850  1.00  1.09           C  
ATOM   3615  O   ILE A 233     -24.894  29.645  47.570  1.00  1.09           O  
ATOM   3616  CB  ILE A 233     -24.237  26.878  46.147  1.00  1.09           C  
ATOM   3617  CG1 ILE A 233     -23.022  26.155  45.720  1.00  1.09           C  
ATOM   3618  CG2 ILE A 233     -24.584  27.953  45.176  1.00  1.09           C  
ATOM   3619  CD1 ILE A 233     -21.791  27.092  45.727  1.00  1.09           C  
ATOM   3620  H   ILE A 233     -24.189  25.512  48.448  1.00  1.09           H  
ATOM   3621  HA  ILE A 233     -23.081  28.013  47.477  1.00  1.09           H  
ATOM   3622  HB  ILE A 233     -25.046  26.159  46.200  1.00  1.09           H  
ATOM   3623 1HG1 ILE A 233     -22.870  25.323  46.367  1.00  1.09           H  
ATOM   3624 2HG1 ILE A 233     -23.162  25.772  44.721  1.00  1.09           H  
ATOM   3625 1HG2 ILE A 233     -24.754  27.519  44.187  1.00  1.09           H  
ATOM   3626 2HG2 ILE A 233     -25.493  28.452  45.512  1.00  1.09           H  
ATOM   3627 3HG2 ILE A 233     -23.772  28.674  45.118  1.00  1.09           H  
ATOM   3628 1HD1 ILE A 233     -20.911  26.567  45.421  1.00  1.09           H  
ATOM   3629 2HD1 ILE A 233     -21.966  27.919  45.039  1.00  1.09           H  
ATOM   3630 3HD1 ILE A 233     -21.633  27.484  46.724  1.00  1.09           H  
ATOM   3631  N   GLY A 234     -26.214  28.028  48.400  1.00  1.13           N  
ATOM   3632  CA  GLY A 234     -27.271  28.951  48.805  1.00  1.13           C  
ATOM   3633  C   GLY A 234     -26.658  30.239  49.351  1.00  1.13           C  
ATOM   3634  O   GLY A 234     -26.900  31.305  48.794  1.00  1.13           O  
ATOM   3635  H   GLY A 234     -26.335  27.029  48.575  1.00  1.13           H  
ATOM   3636 1HA  GLY A 234     -27.888  29.185  47.942  1.00  1.13           H  
ATOM   3637 2HA  GLY A 234     -27.918  28.498  49.544  1.00  1.13           H  
ATOM   3638  N   PRO A 235     -25.886  30.164  50.450  1.00  1.19           N  
ATOM   3639  CA  PRO A 235     -25.099  31.215  51.078  1.00  1.19           C  
ATOM   3640  C   PRO A 235     -24.230  32.076  50.160  1.00  1.19           C  
ATOM   3641  O   PRO A 235     -24.054  33.265  50.427  1.00  1.19           O  
ATOM   3642  CB  PRO A 235     -24.243  30.371  52.022  1.00  1.19           C  
ATOM   3643  CG  PRO A 235     -25.134  29.232  52.395  1.00  1.19           C  
ATOM   3644  CD  PRO A 235     -25.873  28.902  51.205  1.00  1.19           C  
ATOM   3645  HA  PRO A 235     -25.766  31.856  51.663  1.00  1.19           H  
ATOM   3646 1HB  PRO A 235     -23.343  30.024  51.487  1.00  1.19           H  
ATOM   3647 2HB  PRO A 235     -23.898  30.900  52.886  1.00  1.19           H  
ATOM   3648 1HG  PRO A 235     -24.544  28.374  52.730  1.00  1.19           H  
ATOM   3649 2HG  PRO A 235     -25.787  29.509  53.230  1.00  1.19           H  
ATOM   3650 1HD  PRO A 235     -25.334  28.126  50.721  1.00  1.19           H  
ATOM   3651 2HD  PRO A 235     -26.872  28.599  51.499  1.00  1.19           H  
ATOM   3652  N   ILE A 236     -23.716  31.525  49.064  1.00  1.25           N  
ATOM   3653  CA  ILE A 236     -22.857  32.300  48.180  1.00  1.25           C  
ATOM   3654  C   ILE A 236     -23.728  33.127  47.254  1.00  1.25           C  
ATOM   3655  O   ILE A 236     -23.573  34.348  47.134  1.00  1.25           O  
ATOM   3656  CB  ILE A 236     -22.025  31.384  47.259  1.00  1.25           C  
ATOM   3657  CG1 ILE A 236     -21.171  30.393  48.055  1.00  1.25           C  
ATOM   3658  CG2 ILE A 236     -21.133  32.248  46.372  1.00  1.25           C  
ATOM   3659  CD1 ILE A 236     -20.190  31.003  48.948  1.00  1.25           C  
ATOM   3660  H   ILE A 236     -23.923  30.567  48.815  1.00  1.25           H  
ATOM   3661  HA  ILE A 236     -22.217  32.954  48.764  1.00  1.25           H  
ATOM   3662  HB  ILE A 236     -22.697  30.795  46.631  1.00  1.25           H  
ATOM   3663 1HG1 ILE A 236     -21.838  29.777  48.655  1.00  1.25           H  
ATOM   3664 2HG1 ILE A 236     -20.647  29.749  47.353  1.00  1.25           H  
ATOM   3665 1HG2 ILE A 236     -20.558  31.608  45.702  1.00  1.25           H  
ATOM   3666 2HG2 ILE A 236     -21.755  32.925  45.783  1.00  1.25           H  
ATOM   3667 3HG2 ILE A 236     -20.449  32.831  46.993  1.00  1.25           H  
ATOM   3668 1HD1 ILE A 236     -19.631  30.227  49.469  1.00  1.25           H  
ATOM   3669 2HD1 ILE A 236     -19.513  31.602  48.353  1.00  1.25           H  
ATOM   3670 3HD1 ILE A 236     -20.697  31.622  49.661  1.00  1.25           H  
ATOM   3671  N   GLU A 237     -24.687  32.453  46.625  1.00  1.33           N  
ATOM   3672  CA  GLU A 237     -25.578  33.125  45.696  1.00  1.33           C  
ATOM   3673  C   GLU A 237     -26.405  34.150  46.451  1.00  1.33           C  
ATOM   3674  O   GLU A 237     -26.625  35.263  45.967  1.00  1.33           O  
ATOM   3675  CB  GLU A 237     -26.463  32.099  44.983  1.00  1.33           C  
ATOM   3676  CG  GLU A 237     -25.701  31.230  43.992  1.00  1.33           C  
ATOM   3677  CD  GLU A 237     -26.523  30.116  43.416  1.00  1.33           C  
ATOM   3678  OE1 GLU A 237     -27.564  29.834  43.962  1.00  1.33           O  
ATOM   3679  OE2 GLU A 237     -26.111  29.555  42.427  1.00  1.33           O  
ATOM   3680  H   GLU A 237     -24.791  31.455  46.816  1.00  1.33           H  
ATOM   3681  HA  GLU A 237     -24.978  33.647  44.948  1.00  1.33           H  
ATOM   3682 1HB  GLU A 237     -26.929  31.442  45.723  1.00  1.33           H  
ATOM   3683 2HB  GLU A 237     -27.258  32.610  44.444  1.00  1.33           H  
ATOM   3684 1HG  GLU A 237     -25.350  31.862  43.177  1.00  1.33           H  
ATOM   3685 2HG  GLU A 237     -24.828  30.821  44.496  1.00  1.33           H  
ATOM   3686  N   GLY A 238     -26.837  33.769  47.648  1.00  1.42           N  
ATOM   3687  CA  GLY A 238     -27.618  34.608  48.519  1.00  1.42           C  
ATOM   3688  C   GLY A 238     -26.834  35.814  48.972  1.00  1.42           C  
ATOM   3689  O   GLY A 238     -27.237  36.948  48.709  1.00  1.42           O  
ATOM   3690  H   GLY A 238     -26.624  32.835  47.972  1.00  1.42           H  
ATOM   3691 1HA  GLY A 238     -28.526  34.926  48.020  1.00  1.42           H  
ATOM   3692 2HA  GLY A 238     -27.926  34.031  49.379  1.00  1.42           H  
ATOM   3693  N   PHE A 239     -25.701  35.597  49.642  1.00  1.50           N  
ATOM   3694  CA  PHE A 239     -24.984  36.740  50.148  1.00  1.50           C  
ATOM   3695  C   PHE A 239     -24.282  37.510  49.047  1.00  1.50           C  
ATOM   3696  O   PHE A 239     -24.503  38.703  48.920  1.00  1.50           O  
ATOM   3697  CB  PHE A 239     -23.928  36.323  51.155  1.00  1.50           C  
ATOM   3698  CG  PHE A 239     -23.266  37.488  51.895  1.00  1.50           C  
ATOM   3699  CD1 PHE A 239     -23.875  38.012  53.027  1.00  1.50           C  
ATOM   3700  CD2 PHE A 239     -22.078  38.079  51.469  1.00  1.50           C  
ATOM   3701  CE1 PHE A 239     -23.314  39.067  53.714  1.00  1.50           C  
ATOM   3702  CE2 PHE A 239     -21.531  39.143  52.180  1.00  1.50           C  
ATOM   3703  CZ  PHE A 239     -22.147  39.623  53.292  1.00  1.50           C  
ATOM   3704  H   PHE A 239     -25.335  34.663  49.829  1.00  1.50           H  
ATOM   3705  HA  PHE A 239     -25.696  37.405  50.638  1.00  1.50           H  
ATOM   3706 1HB  PHE A 239     -24.367  35.659  51.880  1.00  1.50           H  
ATOM   3707 2HB  PHE A 239     -23.154  35.759  50.641  1.00  1.50           H  
ATOM   3708  HD1 PHE A 239     -24.805  37.570  53.371  1.00  1.50           H  
ATOM   3709  HD2 PHE A 239     -21.581  37.698  50.576  1.00  1.50           H  
ATOM   3710  HE1 PHE A 239     -23.797  39.463  54.589  1.00  1.50           H  
ATOM   3711  HE2 PHE A 239     -20.617  39.606  51.868  1.00  1.50           H  
ATOM   3712  HZ  PHE A 239     -21.707  40.452  53.837  1.00  1.50           H  
ATOM   3713  N   ALA A 240     -23.419  36.853  48.257  1.00  1.57           N  
ATOM   3714  CA  ALA A 240     -22.589  37.592  47.309  1.00  1.57           C  
ATOM   3715  C   ALA A 240     -23.369  38.225  46.177  1.00  1.57           C  
ATOM   3716  O   ALA A 240     -23.263  39.430  45.947  1.00  1.57           O  
ATOM   3717  CB  ALA A 240     -21.544  36.677  46.700  1.00  1.57           C  
ATOM   3718  H   ALA A 240     -23.324  35.843  48.304  1.00  1.57           H  
ATOM   3719  HA  ALA A 240     -22.082  38.378  47.859  1.00  1.57           H  
ATOM   3720 1HB  ALA A 240     -20.916  37.259  46.028  1.00  1.57           H  
ATOM   3721 2HB  ALA A 240     -20.938  36.236  47.488  1.00  1.57           H  
ATOM   3722 3HB  ALA A 240     -22.022  35.890  46.130  1.00  1.57           H  
ATOM   3723  N   ASP A 241     -24.149  37.420  45.467  1.00  1.63           N  
ATOM   3724  CA  ASP A 241     -24.854  37.968  44.307  1.00  1.63           C  
ATOM   3725  C   ASP A 241     -26.147  38.706  44.646  1.00  1.63           C  
ATOM   3726  O   ASP A 241     -26.374  39.815  44.161  1.00  1.63           O  
ATOM   3727  CB  ASP A 241     -25.123  36.875  43.274  1.00  1.63           C  
ATOM   3728  CG  ASP A 241     -23.832  36.374  42.620  1.00  1.63           C  
ATOM   3729  OD1 ASP A 241     -22.843  37.060  42.715  1.00  1.63           O  
ATOM   3730  OD2 ASP A 241     -23.848  35.325  42.023  1.00  1.63           O  
ATOM   3731  H   ASP A 241     -24.222  36.436  45.742  1.00  1.63           H  
ATOM   3732  HA  ASP A 241     -24.189  38.688  43.833  1.00  1.63           H  
ATOM   3733 1HB  ASP A 241     -25.622  36.035  43.755  1.00  1.63           H  
ATOM   3734 2HB  ASP A 241     -25.790  37.254  42.506  1.00  1.63           H  
ATOM   3735  N   GLY A 242     -26.985  38.095  45.476  1.00  1.65           N  
ATOM   3736  CA  GLY A 242     -28.271  38.678  45.831  1.00  1.65           C  
ATOM   3737  C   GLY A 242     -28.201  39.888  46.769  1.00  1.65           C  
ATOM   3738  O   GLY A 242     -28.656  40.981  46.425  1.00  1.65           O  
ATOM   3739  H   GLY A 242     -26.747  37.174  45.841  1.00  1.65           H  
ATOM   3740 1HA  GLY A 242     -28.797  38.958  44.919  1.00  1.65           H  
ATOM   3741 2HA  GLY A 242     -28.873  37.904  46.309  1.00  1.65           H  
ATOM   3742  N   TRP A 243     -27.678  39.671  47.975  1.00  1.66           N  
ATOM   3743  CA  TRP A 243     -27.737  40.671  49.031  1.00  1.66           C  
ATOM   3744  C   TRP A 243     -26.488  41.476  49.380  1.00  1.66           C  
ATOM   3745  O   TRP A 243     -26.623  42.506  50.039  1.00  1.66           O  
ATOM   3746  CB  TRP A 243     -28.225  39.979  50.285  1.00  1.66           C  
ATOM   3747  CG  TRP A 243     -29.594  39.467  50.109  1.00  1.66           C  
ATOM   3748  CD1 TRP A 243     -29.960  38.183  49.869  1.00  1.66           C  
ATOM   3749  CD2 TRP A 243     -30.807  40.226  50.139  1.00  1.66           C  
ATOM   3750  NE1 TRP A 243     -31.308  38.096  49.740  1.00  1.66           N  
ATOM   3751  CE2 TRP A 243     -31.846  39.332  49.898  1.00  1.66           C  
ATOM   3752  CE3 TRP A 243     -31.096  41.579  50.340  1.00  1.66           C  
ATOM   3753  CZ2 TRP A 243     -33.147  39.732  49.849  1.00  1.66           C  
ATOM   3754  CZ3 TRP A 243     -32.420  41.979  50.293  1.00  1.66           C  
ATOM   3755  CH2 TRP A 243     -33.420  41.056  50.048  1.00  1.66           C  
ATOM   3756  H   TRP A 243     -27.300  38.748  48.190  1.00  1.66           H  
ATOM   3757  HA  TRP A 243     -28.501  41.389  48.738  1.00  1.66           H  
ATOM   3758 1HB  TRP A 243     -27.565  39.140  50.514  1.00  1.66           H  
ATOM   3759 2HB  TRP A 243     -28.202  40.671  51.124  1.00  1.66           H  
ATOM   3760  HD1 TRP A 243     -29.286  37.348  49.788  1.00  1.66           H  
ATOM   3761  HE1 TRP A 243     -31.829  37.250  49.554  1.00  1.66           H  
ATOM   3762  HE3 TRP A 243     -30.299  42.297  50.532  1.00  1.66           H  
ATOM   3763  HZ2 TRP A 243     -33.947  39.045  49.659  1.00  1.66           H  
ATOM   3764  HZ3 TRP A 243     -32.648  43.030  50.455  1.00  1.66           H  
ATOM   3765  HH2 TRP A 243     -34.458  41.364  50.017  1.00  1.66           H  
ATOM   3766  N   ALA A 244     -25.291  41.067  48.963  1.00  1.64           N  
ATOM   3767  CA  ALA A 244     -24.081  41.792  49.366  1.00  1.64           C  
ATOM   3768  C   ALA A 244     -24.105  43.243  48.924  1.00  1.64           C  
ATOM   3769  O   ALA A 244     -23.663  44.100  49.671  1.00  1.64           O  
ATOM   3770  CB  ALA A 244     -22.819  41.157  48.824  1.00  1.64           C  
ATOM   3771  H   ALA A 244     -25.201  40.209  48.422  1.00  1.64           H  
ATOM   3772  HA  ALA A 244     -24.022  41.763  50.449  1.00  1.64           H  
ATOM   3773 1HB  ALA A 244     -21.953  41.723  49.164  1.00  1.64           H  
ATOM   3774 2HB  ALA A 244     -22.725  40.153  49.168  1.00  1.64           H  
ATOM   3775 3HB  ALA A 244     -22.873  41.173  47.751  1.00  1.64           H  
ATOM   3776  N   THR A 245     -24.653  43.566  47.755  1.00  1.62           N  
ATOM   3777  CA  THR A 245     -24.637  44.971  47.369  1.00  1.62           C  
ATOM   3778  C   THR A 245     -25.450  45.793  48.387  1.00  1.62           C  
ATOM   3779  O   THR A 245     -25.019  46.865  48.831  1.00  1.62           O  
ATOM   3780  CB  THR A 245     -25.191  45.176  45.938  1.00  1.62           C  
ATOM   3781  OG1 THR A 245     -24.377  44.462  44.996  1.00  1.62           O  
ATOM   3782  CG2 THR A 245     -25.164  46.662  45.573  1.00  1.62           C  
ATOM   3783  H   THR A 245     -25.038  42.855  47.148  1.00  1.62           H  
ATOM   3784  HA  THR A 245     -23.604  45.321  47.387  1.00  1.62           H  
ATOM   3785  HB  THR A 245     -26.215  44.805  45.885  1.00  1.62           H  
ATOM   3786  HG1 THR A 245     -24.446  43.519  45.161  1.00  1.62           H  
ATOM   3787 1HG2 THR A 245     -25.552  46.802  44.562  1.00  1.62           H  
ATOM   3788 2HG2 THR A 245     -25.777  47.224  46.277  1.00  1.62           H  
ATOM   3789 3HG2 THR A 245     -24.141  47.025  45.613  1.00  1.62           H  
ATOM   3790  N   ALA A 246     -26.649  45.293  48.740  1.00  1.61           N  
ATOM   3791  CA  ALA A 246     -27.532  45.970  49.698  1.00  1.61           C  
ATOM   3792  C   ALA A 246     -26.918  46.008  51.095  1.00  1.61           C  
ATOM   3793  O   ALA A 246     -26.929  47.032  51.775  1.00  1.61           O  
ATOM   3794  CB  ALA A 246     -28.875  45.257  49.759  1.00  1.61           C  
ATOM   3795  H   ALA A 246     -26.938  44.406  48.352  1.00  1.61           H  
ATOM   3796  HA  ALA A 246     -27.679  46.996  49.362  1.00  1.61           H  
ATOM   3797 1HB  ALA A 246     -29.531  45.779  50.460  1.00  1.61           H  
ATOM   3798 2HB  ALA A 246     -29.329  45.248  48.770  1.00  1.61           H  
ATOM   3799 3HB  ALA A 246     -28.723  44.230  50.098  1.00  1.61           H  
ATOM   3800  N   PHE A 247     -26.339  44.884  51.497  1.00  1.62           N  
ATOM   3801  CA  PHE A 247     -25.697  44.728  52.790  1.00  1.62           C  
ATOM   3802  C   PHE A 247     -24.570  45.735  52.918  1.00  1.62           C  
ATOM   3803  O   PHE A 247     -24.511  46.549  53.839  1.00  1.62           O  
ATOM   3804  CB  PHE A 247     -25.133  43.315  52.878  1.00  1.62           C  
ATOM   3805  CG  PHE A 247     -24.392  42.964  54.107  1.00  1.62           C  
ATOM   3806  CD1 PHE A 247     -25.037  42.476  55.216  1.00  1.62           C  
ATOM   3807  CD2 PHE A 247     -23.027  43.134  54.154  1.00  1.62           C  
ATOM   3808  CE1 PHE A 247     -24.323  42.152  56.346  1.00  1.62           C  
ATOM   3809  CE2 PHE A 247     -22.319  42.826  55.271  1.00  1.62           C  
ATOM   3810  CZ  PHE A 247     -22.955  42.334  56.376  1.00  1.62           C  
ATOM   3811  H   PHE A 247     -26.355  44.079  50.879  1.00  1.62           H  
ATOM   3812  HA  PHE A 247     -26.421  44.895  53.581  1.00  1.62           H  
ATOM   3813 1HB  PHE A 247     -25.942  42.594  52.746  1.00  1.62           H  
ATOM   3814 2HB  PHE A 247     -24.459  43.183  52.058  1.00  1.62           H  
ATOM   3815  HD1 PHE A 247     -26.118  42.338  55.189  1.00  1.62           H  
ATOM   3816  HD2 PHE A 247     -22.513  43.520  53.281  1.00  1.62           H  
ATOM   3817  HE1 PHE A 247     -24.838  41.755  57.207  1.00  1.62           H  
ATOM   3818  HE2 PHE A 247     -21.260  42.969  55.270  1.00  1.62           H  
ATOM   3819  HZ  PHE A 247     -22.378  42.085  57.270  1.00  1.62           H  
ATOM   3820  N   LEU A 248     -23.698  45.743  51.939  1.00  1.63           N  
ATOM   3821  CA  LEU A 248     -22.575  46.633  51.983  1.00  1.63           C  
ATOM   3822  C   LEU A 248     -23.040  48.096  51.974  1.00  1.63           C  
ATOM   3823  O   LEU A 248     -22.533  48.917  52.751  1.00  1.63           O  
ATOM   3824  CB  LEU A 248     -21.677  46.273  50.801  1.00  1.63           C  
ATOM   3825  CG  LEU A 248     -20.978  44.907  50.915  1.00  1.63           C  
ATOM   3826  CD1 LEU A 248     -20.360  44.568  49.600  1.00  1.63           C  
ATOM   3827  CD2 LEU A 248     -19.923  44.974  52.013  1.00  1.63           C  
ATOM   3828  H   LEU A 248     -23.786  45.096  51.161  1.00  1.63           H  
ATOM   3829  HA  LEU A 248     -22.029  46.441  52.901  1.00  1.63           H  
ATOM   3830 1HB  LEU A 248     -22.281  46.269  49.894  1.00  1.63           H  
ATOM   3831 2HB  LEU A 248     -20.909  47.014  50.696  1.00  1.63           H  
ATOM   3832  HG  LEU A 248     -21.701  44.135  51.159  1.00  1.63           H  
ATOM   3833 1HD1 LEU A 248     -19.858  43.605  49.663  1.00  1.63           H  
ATOM   3834 2HD1 LEU A 248     -21.135  44.524  48.829  1.00  1.63           H  
ATOM   3835 3HD1 LEU A 248     -19.666  45.321  49.349  1.00  1.63           H  
ATOM   3836 1HD2 LEU A 248     -19.425  44.010  52.090  1.00  1.63           H  
ATOM   3837 2HD2 LEU A 248     -19.192  45.741  51.775  1.00  1.63           H  
ATOM   3838 3HD2 LEU A 248     -20.401  45.212  52.957  1.00  1.63           H  
ATOM   3839  N   SER A 249     -24.081  48.405  51.190  1.00  1.64           N  
ATOM   3840  CA  SER A 249     -24.609  49.762  51.121  1.00  1.64           C  
ATOM   3841  C   SER A 249     -25.277  50.257  52.424  1.00  1.64           C  
ATOM   3842  O   SER A 249     -25.076  51.408  52.826  1.00  1.64           O  
ATOM   3843  CB  SER A 249     -25.636  49.839  50.004  1.00  1.64           C  
ATOM   3844  OG  SER A 249     -25.050  49.590  48.760  1.00  1.64           O  
ATOM   3845  H   SER A 249     -24.487  47.704  50.568  1.00  1.64           H  
ATOM   3846  HA  SER A 249     -23.785  50.430  50.891  1.00  1.64           H  
ATOM   3847 1HB  SER A 249     -26.428  49.117  50.188  1.00  1.64           H  
ATOM   3848 2HB  SER A 249     -26.089  50.827  50.005  1.00  1.64           H  
ATOM   3849  HG  SER A 249     -24.841  48.629  48.773  1.00  1.64           H  
ATOM   3850  N   GLU A 250     -26.069  49.394  53.085  1.00  1.67           N  
ATOM   3851  CA  GLU A 250     -26.834  49.799  54.276  1.00  1.67           C  
ATOM   3852  C   GLU A 250     -26.235  49.385  55.633  1.00  1.67           C  
ATOM   3853  O   GLU A 250     -26.558  49.994  56.655  1.00  1.67           O  
ATOM   3854  CB  GLU A 250     -28.273  49.278  54.163  1.00  1.67           C  
ATOM   3855  CG  GLU A 250     -29.065  49.852  52.970  1.00  1.67           C  
ATOM   3856  CD  GLU A 250     -30.533  49.378  52.848  1.00  1.67           C  
ATOM   3857  OE1 GLU A 250     -31.268  49.372  53.830  1.00  1.67           O  
ATOM   3858  OE2 GLU A 250     -30.903  49.020  51.754  1.00  1.67           O  
ATOM   3859  H   GLU A 250     -26.195  48.453  52.712  1.00  1.67           H  
ATOM   3860  HA  GLU A 250     -26.885  50.887  54.272  1.00  1.67           H  
ATOM   3861 1HB  GLU A 250     -28.222  48.220  54.014  1.00  1.67           H  
ATOM   3862 2HB  GLU A 250     -28.821  49.463  55.088  1.00  1.67           H  
ATOM   3863 1HG  GLU A 250     -29.054  50.938  53.040  1.00  1.67           H  
ATOM   3864 2HG  GLU A 250     -28.534  49.575  52.057  1.00  1.67           H  
ATOM   3865  N   VAL A 251     -25.386  48.360  55.655  1.00  1.72           N  
ATOM   3866  CA  VAL A 251     -24.746  47.883  56.883  1.00  1.72           C  
ATOM   3867  C   VAL A 251     -23.380  48.513  57.041  1.00  1.72           C  
ATOM   3868  O   VAL A 251     -23.022  49.005  58.112  1.00  1.72           O  
ATOM   3869  CB  VAL A 251     -24.531  46.344  56.876  1.00  1.72           C  
ATOM   3870  CG1 VAL A 251     -23.770  45.907  58.118  1.00  1.72           C  
ATOM   3871  CG2 VAL A 251     -25.852  45.638  56.790  1.00  1.72           C  
ATOM   3872  H   VAL A 251     -25.176  47.870  54.798  1.00  1.72           H  
ATOM   3873  HA  VAL A 251     -25.355  48.160  57.731  1.00  1.72           H  
ATOM   3874  HB  VAL A 251     -23.915  46.076  56.036  1.00  1.72           H  
ATOM   3875 1HG1 VAL A 251     -23.607  44.831  58.081  1.00  1.72           H  
ATOM   3876 2HG1 VAL A 251     -22.805  46.413  58.152  1.00  1.72           H  
ATOM   3877 3HG1 VAL A 251     -24.342  46.157  59.007  1.00  1.72           H  
ATOM   3878 1HG2 VAL A 251     -25.698  44.584  56.777  1.00  1.72           H  
ATOM   3879 2HG2 VAL A 251     -26.414  45.887  57.640  1.00  1.72           H  
ATOM   3880 3HG2 VAL A 251     -26.375  45.943  55.884  1.00  1.72           H  
ATOM   3881  N   CYS A 252     -22.610  48.472  55.959  1.00  1.78           N  
ATOM   3882  CA  CYS A 252     -21.216  48.891  56.015  1.00  1.78           C  
ATOM   3883  C   CYS A 252     -20.934  50.333  55.543  1.00  1.78           C  
ATOM   3884  O   CYS A 252     -19.836  50.847  55.755  1.00  1.78           O  
ATOM   3885  CB  CYS A 252     -20.427  47.914  55.181  1.00  1.78           C  
ATOM   3886  SG  CYS A 252     -20.627  46.255  55.750  1.00  1.78           S  
ATOM   3887  H   CYS A 252     -23.003  48.070  55.104  1.00  1.78           H  
ATOM   3888  HA  CYS A 252     -20.883  48.800  57.049  1.00  1.78           H  
ATOM   3889 1HB  CYS A 252     -20.749  47.957  54.160  1.00  1.78           H  
ATOM   3890 2HB  CYS A 252     -19.366  48.159  55.217  1.00  1.78           H  
ATOM   3891  HG  CYS A 252     -19.910  46.366  56.901  1.00  1.78           H  
ATOM   3892  N   GLY A 253     -21.911  50.982  54.904  1.00  1.85           N  
ATOM   3893  CA  GLY A 253     -21.741  52.356  54.402  1.00  1.85           C  
ATOM   3894  C   GLY A 253     -20.902  52.451  53.121  1.00  1.85           C  
ATOM   3895  O   GLY A 253     -20.273  53.477  52.845  1.00  1.85           O  
ATOM   3896  H   GLY A 253     -22.791  50.507  54.750  1.00  1.85           H  
ATOM   3897 1HA  GLY A 253     -22.728  52.779  54.210  1.00  1.85           H  
ATOM   3898 2HA  GLY A 253     -21.285  52.965  55.180  1.00  1.85           H  
ATOM   3899  N   VAL A 254     -20.873  51.368  52.365  1.00  1.91           N  
ATOM   3900  CA  VAL A 254     -20.102  51.242  51.135  1.00  1.91           C  
ATOM   3901  C   VAL A 254     -20.849  51.825  49.921  1.00  1.91           C  
ATOM   3902  O   VAL A 254     -22.043  51.589  49.755  1.00  1.91           O  
ATOM   3903  CB  VAL A 254     -19.780  49.759  50.948  1.00  1.91           C  
ATOM   3904  CG1 VAL A 254     -19.109  49.516  49.707  1.00  1.91           C  
ATOM   3905  CG2 VAL A 254     -18.928  49.279  52.084  1.00  1.91           C  
ATOM   3906  H   VAL A 254     -21.441  50.570  52.649  1.00  1.91           H  
ATOM   3907  HA  VAL A 254     -19.166  51.786  51.260  1.00  1.91           H  
ATOM   3908  HB  VAL A 254     -20.702  49.224  50.925  1.00  1.91           H  
ATOM   3909 1HG1 VAL A 254     -18.921  48.464  49.593  1.00  1.91           H  
ATOM   3910 2HG1 VAL A 254     -19.738  49.861  48.909  1.00  1.91           H  
ATOM   3911 3HG1 VAL A 254     -18.172  50.058  49.706  1.00  1.91           H  
ATOM   3912 1HG2 VAL A 254     -18.722  48.214  51.972  1.00  1.91           H  
ATOM   3913 2HG2 VAL A 254     -17.992  49.832  52.092  1.00  1.91           H  
ATOM   3914 3HG2 VAL A 254     -19.453  49.455  53.008  1.00  1.91           H  
ATOM   3915  N   SER A 255     -20.158  52.611  49.081  1.00  1.93           N  
ATOM   3916  CA  SER A 255     -20.806  53.229  47.914  1.00  1.93           C  
ATOM   3917  C   SER A 255     -21.306  52.169  46.965  1.00  1.93           C  
ATOM   3918  O   SER A 255     -20.786  51.067  46.981  1.00  1.93           O  
ATOM   3919  CB  SER A 255     -19.829  54.117  47.153  1.00  1.93           C  
ATOM   3920  OG  SER A 255     -18.790  53.356  46.503  1.00  1.93           O  
ATOM   3921  H   SER A 255     -19.180  52.784  49.262  1.00  1.93           H  
ATOM   3922  HA  SER A 255     -21.654  53.825  48.258  1.00  1.93           H  
ATOM   3923 1HB  SER A 255     -20.372  54.698  46.409  1.00  1.93           H  
ATOM   3924 2HB  SER A 255     -19.378  54.823  47.848  1.00  1.93           H  
ATOM   3925  HG  SER A 255     -18.162  54.012  46.163  1.00  1.93           H  
ATOM   3926  N   HIS A 256     -22.247  52.517  46.086  1.00  1.93           N  
ATOM   3927  CA  HIS A 256     -22.798  51.555  45.127  1.00  1.93           C  
ATOM   3928  C   HIS A 256     -21.731  50.864  44.289  1.00  1.93           C  
ATOM   3929  O   HIS A 256     -21.738  49.636  44.136  1.00  1.93           O  
ATOM   3930  CB  HIS A 256     -23.788  52.241  44.186  1.00  1.93           C  
ATOM   3931  CG  HIS A 256     -24.351  51.329  43.128  1.00  1.93           C  
ATOM   3932  ND1 HIS A 256     -25.303  50.365  43.401  1.00  1.93           N  
ATOM   3933  CD2 HIS A 256     -24.096  51.241  41.798  1.00  1.93           C  
ATOM   3934  CE1 HIS A 256     -25.607  49.722  42.279  1.00  1.93           C  
ATOM   3935  NE2 HIS A 256     -24.893  50.239  41.298  1.00  1.93           N  
ATOM   3936  H   HIS A 256     -22.621  53.454  46.113  1.00  1.93           H  
ATOM   3937  HA  HIS A 256     -23.339  50.783  45.674  1.00  1.93           H  
ATOM   3938 1HB  HIS A 256     -24.620  52.644  44.765  1.00  1.93           H  
ATOM   3939 2HB  HIS A 256     -23.299  53.077  43.688  1.00  1.93           H  
ATOM   3940  HD2 HIS A 256     -23.392  51.852  41.232  1.00  1.93           H  
ATOM   3941  HE1 HIS A 256     -26.329  48.906  42.175  1.00  1.93           H  
ATOM   3942  HE2 HIS A 256     -24.922  49.946  40.330  1.00  1.93           H  
ATOM   3943  N   VAL A 257     -20.808  51.635  43.730  1.00  1.89           N  
ATOM   3944  CA  VAL A 257     -19.799  51.007  42.905  1.00  1.89           C  
ATOM   3945  C   VAL A 257     -18.941  50.074  43.753  1.00  1.89           C  
ATOM   3946  O   VAL A 257     -18.658  48.943  43.344  1.00  1.89           O  
ATOM   3947  CB  VAL A 257     -18.934  52.064  42.213  1.00  1.89           C  
ATOM   3948  CG1 VAL A 257     -17.765  51.393  41.500  1.00  1.89           C  
ATOM   3949  CG2 VAL A 257     -19.802  52.838  41.230  1.00  1.89           C  
ATOM   3950  H   VAL A 257     -20.813  52.632  43.878  1.00  1.89           H  
ATOM   3951  HA  VAL A 257     -20.300  50.418  42.136  1.00  1.89           H  
ATOM   3952  HB  VAL A 257     -18.524  52.744  42.959  1.00  1.89           H  
ATOM   3953 1HG1 VAL A 257     -17.151  52.151  41.016  1.00  1.89           H  
ATOM   3954 2HG1 VAL A 257     -17.160  50.847  42.226  1.00  1.89           H  
ATOM   3955 3HG1 VAL A 257     -18.145  50.699  40.749  1.00  1.89           H  
ATOM   3956 1HG2 VAL A 257     -19.201  53.601  40.735  1.00  1.89           H  
ATOM   3957 2HG2 VAL A 257     -20.204  52.157  40.486  1.00  1.89           H  
ATOM   3958 3HG2 VAL A 257     -20.622  53.314  41.768  1.00  1.89           H  
ATOM   3959  N   ALA A 258     -18.504  50.527  44.935  1.00  1.81           N  
ATOM   3960  CA  ALA A 258     -17.696  49.651  45.776  1.00  1.81           C  
ATOM   3961  C   ALA A 258     -18.495  48.420  46.224  1.00  1.81           C  
ATOM   3962  O   ALA A 258     -17.965  47.311  46.290  1.00  1.81           O  
ATOM   3963  CB  ALA A 258     -17.187  50.424  46.966  1.00  1.81           C  
ATOM   3964  H   ALA A 258     -18.745  51.461  45.288  1.00  1.81           H  
ATOM   3965  HA  ALA A 258     -16.846  49.303  45.192  1.00  1.81           H  
ATOM   3966 1HB  ALA A 258     -16.569  49.781  47.592  1.00  1.81           H  
ATOM   3967 2HB  ALA A 258     -16.602  51.273  46.622  1.00  1.81           H  
ATOM   3968 3HB  ALA A 258     -18.034  50.786  47.524  1.00  1.81           H  
ATOM   3969  N   ALA A 259     -19.778  48.620  46.522  1.00  1.73           N  
ATOM   3970  CA  ALA A 259     -20.691  47.585  46.987  1.00  1.73           C  
ATOM   3971  C   ALA A 259     -20.858  46.503  45.940  1.00  1.73           C  
ATOM   3972  O   ALA A 259     -20.989  45.333  46.279  1.00  1.73           O  
ATOM   3973  CB  ALA A 259     -22.028  48.201  47.348  1.00  1.73           C  
ATOM   3974  H   ALA A 259     -20.147  49.556  46.443  1.00  1.73           H  
ATOM   3975  HA  ALA A 259     -20.262  47.131  47.877  1.00  1.73           H  
ATOM   3976 1HB  ALA A 259     -22.692  47.440  47.722  1.00  1.73           H  
ATOM   3977 2HB  ALA A 259     -21.891  48.964  48.119  1.00  1.73           H  
ATOM   3978 3HB  ALA A 259     -22.463  48.657  46.471  1.00  1.73           H  
ATOM   3979  N   THR A 260     -20.842  46.914  44.665  1.00  1.64           N  
ATOM   3980  CA  THR A 260     -20.936  46.044  43.494  1.00  1.64           C  
ATOM   3981  C   THR A 260     -19.583  45.336  43.245  1.00  1.64           C  
ATOM   3982  O   THR A 260     -19.518  44.149  42.889  1.00  1.64           O  
ATOM   3983  CB  THR A 260     -21.343  46.861  42.255  1.00  1.64           C  
ATOM   3984  OG1 THR A 260     -22.592  47.523  42.503  1.00  1.64           O  
ATOM   3985  CG2 THR A 260     -21.507  45.946  41.070  1.00  1.64           C  
ATOM   3986  H   THR A 260     -20.795  47.917  44.493  1.00  1.64           H  
ATOM   3987  HA  THR A 260     -21.696  45.285  43.684  1.00  1.64           H  
ATOM   3988  HB  THR A 260     -20.580  47.609  42.039  1.00  1.64           H  
ATOM   3989  HG1 THR A 260     -22.437  48.260  43.148  1.00  1.64           H  
ATOM   3990 1HG2 THR A 260     -21.800  46.527  40.199  1.00  1.64           H  
ATOM   3991 2HG2 THR A 260     -20.561  45.445  40.871  1.00  1.64           H  
ATOM   3992 3HG2 THR A 260     -22.274  45.204  41.285  1.00  1.64           H  
ATOM   3993  N   THR A 261     -18.498  46.094  43.409  1.00  1.55           N  
ATOM   3994  CA  THR A 261     -17.146  45.596  43.210  1.00  1.55           C  
ATOM   3995  C   THR A 261     -16.797  44.512  44.224  1.00  1.55           C  
ATOM   3996  O   THR A 261     -16.171  43.509  43.896  1.00  1.55           O  
ATOM   3997  CB  THR A 261     -16.123  46.731  43.322  1.00  1.55           C  
ATOM   3998  OG1 THR A 261     -16.407  47.723  42.324  1.00  1.55           O  
ATOM   3999  CG2 THR A 261     -14.726  46.175  43.121  1.00  1.55           C  
ATOM   4000  H   THR A 261     -18.611  47.074  43.664  1.00  1.55           H  
ATOM   4001  HA  THR A 261     -17.080  45.168  42.210  1.00  1.55           H  
ATOM   4002  HB  THR A 261     -16.192  47.185  44.303  1.00  1.55           H  
ATOM   4003  HG1 THR A 261     -17.298  48.105  42.516  1.00  1.55           H  
ATOM   4004 1HG2 THR A 261     -14.001  46.983  43.203  1.00  1.55           H  
ATOM   4005 2HG2 THR A 261     -14.525  45.423  43.887  1.00  1.55           H  
ATOM   4006 3HG2 THR A 261     -14.653  45.719  42.134  1.00  1.55           H  
ATOM   4007  N   LEU A 262     -17.178  44.695  45.464  1.00  1.46           N  
ATOM   4008  CA  LEU A 262     -16.852  43.695  46.452  1.00  1.46           C  
ATOM   4009  C   LEU A 262     -17.335  42.264  46.059  1.00  1.46           C  
ATOM   4010  O   LEU A 262     -16.540  41.334  46.137  1.00  1.46           O  
ATOM   4011  CB  LEU A 262     -17.311  44.248  47.795  1.00  1.46           C  
ATOM   4012  CG  LEU A 262     -16.350  45.318  48.357  1.00  1.46           C  
ATOM   4013  CD1 LEU A 262     -16.941  46.013  49.556  1.00  1.46           C  
ATOM   4014  CD2 LEU A 262     -15.092  44.622  48.734  1.00  1.46           C  
ATOM   4015  H   LEU A 262     -17.666  45.550  45.728  1.00  1.46           H  
ATOM   4016  HA  LEU A 262     -15.767  43.649  46.514  1.00  1.46           H  
ATOM   4017 1HB  LEU A 262     -18.250  44.760  47.631  1.00  1.46           H  
ATOM   4018 2HB  LEU A 262     -17.449  43.493  48.504  1.00  1.46           H  
ATOM   4019  HG  LEU A 262     -16.143  46.071  47.598  1.00  1.46           H  
ATOM   4020 1HD1 LEU A 262     -16.234  46.748  49.936  1.00  1.46           H  
ATOM   4021 2HD1 LEU A 262     -17.841  46.513  49.253  1.00  1.46           H  
ATOM   4022 3HD1 LEU A 262     -17.163  45.286  50.326  1.00  1.46           H  
ATOM   4023 1HD2 LEU A 262     -14.378  45.341  49.136  1.00  1.46           H  
ATOM   4024 2HD2 LEU A 262     -15.325  43.881  49.488  1.00  1.46           H  
ATOM   4025 3HD2 LEU A 262     -14.665  44.133  47.861  1.00  1.46           H  
ATOM   4026  N   PRO A 263     -18.571  42.001  45.622  1.00  1.37           N  
ATOM   4027  CA  PRO A 263     -18.948  40.739  45.006  1.00  1.37           C  
ATOM   4028  C   PRO A 263     -17.978  40.340  43.891  1.00  1.37           C  
ATOM   4029  O   PRO A 263     -17.664  39.165  43.740  1.00  1.37           O  
ATOM   4030  CB  PRO A 263     -20.349  41.033  44.519  1.00  1.37           C  
ATOM   4031  CG  PRO A 263     -20.844  42.017  45.542  1.00  1.37           C  
ATOM   4032  CD  PRO A 263     -19.652  42.867  45.891  1.00  1.37           C  
ATOM   4033  HA  PRO A 263     -18.977  39.963  45.788  1.00  1.37           H  
ATOM   4034 1HB  PRO A 263     -20.309  41.464  43.504  1.00  1.37           H  
ATOM   4035 2HB  PRO A 263     -20.948  40.107  44.465  1.00  1.37           H  
ATOM   4036 1HG  PRO A 263     -21.682  42.614  45.150  1.00  1.37           H  
ATOM   4037 2HG  PRO A 263     -21.211  41.467  46.393  1.00  1.37           H  
ATOM   4038 1HD  PRO A 263     -19.611  43.707  45.282  1.00  1.37           H  
ATOM   4039 2HD  PRO A 263     -19.699  43.122  46.944  1.00  1.37           H  
ATOM   4040  N   ALA A 264     -17.432  41.306  43.134  1.00  1.27           N  
ATOM   4041  CA  ALA A 264     -16.449  40.902  42.128  1.00  1.27           C  
ATOM   4042  C   ALA A 264     -15.271  40.221  42.841  1.00  1.27           C  
ATOM   4043  O   ALA A 264     -14.704  39.275  42.304  1.00  1.27           O  
ATOM   4044  CB  ALA A 264     -15.968  42.055  41.259  1.00  1.27           C  
ATOM   4045  H   ALA A 264     -17.711  42.287  43.224  1.00  1.27           H  
ATOM   4046  HA  ALA A 264     -16.919  40.176  41.472  1.00  1.27           H  
ATOM   4047 1HB  ALA A 264     -15.265  41.681  40.521  1.00  1.27           H  
ATOM   4048 2HB  ALA A 264     -16.821  42.504  40.753  1.00  1.27           H  
ATOM   4049 3HB  ALA A 264     -15.470  42.801  41.840  1.00  1.27           H  
ATOM   4050  N   ALA A 265     -14.937  40.664  44.075  1.00  1.18           N  
ATOM   4051  CA  ALA A 265     -13.835  40.065  44.858  1.00  1.18           C  
ATOM   4052  C   ALA A 265     -14.092  38.585  45.057  1.00  1.18           C  
ATOM   4053  O   ALA A 265     -13.170  37.764  45.063  1.00  1.18           O  
ATOM   4054  CB  ALA A 265     -13.677  40.695  46.231  1.00  1.18           C  
ATOM   4055  H   ALA A 265     -15.459  41.462  44.450  1.00  1.18           H  
ATOM   4056  HA  ALA A 265     -12.916  40.210  44.298  1.00  1.18           H  
ATOM   4057 1HB  ALA A 265     -12.827  40.238  46.748  1.00  1.18           H  
ATOM   4058 2HB  ALA A 265     -13.518  41.741  46.114  1.00  1.18           H  
ATOM   4059 3HB  ALA A 265     -14.544  40.539  46.833  1.00  1.18           H  
ATOM   4060  N   VAL A 266     -15.371  38.236  45.191  1.00  1.10           N  
ATOM   4061  CA  VAL A 266     -15.744  36.835  45.351  1.00  1.10           C  
ATOM   4062  C   VAL A 266     -15.327  36.117  44.080  1.00  1.10           C  
ATOM   4063  O   VAL A 266     -14.726  35.051  44.116  1.00  1.10           O  
ATOM   4064  CB  VAL A 266     -17.273  36.660  45.526  1.00  1.10           C  
ATOM   4065  CG1 VAL A 266     -17.669  35.201  45.542  1.00  1.10           C  
ATOM   4066  CG2 VAL A 266     -17.689  37.355  46.741  1.00  1.10           C  
ATOM   4067  H   VAL A 266     -16.075  38.983  45.199  1.00  1.10           H  
ATOM   4068  HA  VAL A 266     -15.217  36.413  46.203  1.00  1.10           H  
ATOM   4069  HB  VAL A 266     -17.768  37.075  44.677  1.00  1.10           H  
ATOM   4070 1HG1 VAL A 266     -18.752  35.120  45.632  1.00  1.10           H  
ATOM   4071 2HG1 VAL A 266     -17.347  34.726  44.614  1.00  1.10           H  
ATOM   4072 3HG1 VAL A 266     -17.207  34.720  46.388  1.00  1.10           H  
ATOM   4073 1HG2 VAL A 266     -18.748  37.274  46.866  1.00  1.10           H  
ATOM   4074 2HG2 VAL A 266     -17.185  36.911  47.598  1.00  1.10           H  
ATOM   4075 3HG2 VAL A 266     -17.414  38.404  46.644  1.00  1.10           H  
ATOM   4076  N   PHE A 267     -15.602  36.725  42.944  1.00  1.05           N  
ATOM   4077  CA  PHE A 267     -15.261  36.095  41.678  1.00  1.05           C  
ATOM   4078  C   PHE A 267     -13.751  36.127  41.380  1.00  1.05           C  
ATOM   4079  O   PHE A 267     -13.217  35.227  40.721  1.00  1.05           O  
ATOM   4080  CB  PHE A 267     -16.107  36.714  40.605  1.00  1.05           C  
ATOM   4081  CG  PHE A 267     -17.499  36.339  40.846  1.00  1.05           C  
ATOM   4082  CD1 PHE A 267     -18.435  37.290  41.193  1.00  1.05           C  
ATOM   4083  CD2 PHE A 267     -17.870  35.018  40.818  1.00  1.05           C  
ATOM   4084  CE1 PHE A 267     -19.723  36.927  41.484  1.00  1.05           C  
ATOM   4085  CE2 PHE A 267     -19.156  34.644  41.107  1.00  1.05           C  
ATOM   4086  CZ  PHE A 267     -20.088  35.604  41.440  1.00  1.05           C  
ATOM   4087  H   PHE A 267     -16.086  37.628  42.975  1.00  1.05           H  
ATOM   4088  HA  PHE A 267     -15.560  35.051  41.741  1.00  1.05           H  
ATOM   4089 1HB  PHE A 267     -16.030  37.787  40.657  1.00  1.05           H  
ATOM   4090 2HB  PHE A 267     -15.805  36.374  39.616  1.00  1.05           H  
ATOM   4091  HD1 PHE A 267     -18.145  38.331  41.243  1.00  1.05           H  
ATOM   4092  HD2 PHE A 267     -17.124  34.267  40.576  1.00  1.05           H  
ATOM   4093  HE1 PHE A 267     -20.465  37.683  41.762  1.00  1.05           H  
ATOM   4094  HE2 PHE A 267     -19.440  33.594  41.087  1.00  1.05           H  
ATOM   4095  HZ  PHE A 267     -21.123  35.319  41.682  1.00  1.05           H  
ATOM   4096  N   VAL A 268     -13.038  37.122  41.924  1.00  1.00           N  
ATOM   4097  CA  VAL A 268     -11.581  37.155  41.773  1.00  1.00           C  
ATOM   4098  C   VAL A 268     -11.060  35.933  42.485  1.00  1.00           C  
ATOM   4099  O   VAL A 268     -10.249  35.161  41.960  1.00  1.00           O  
ATOM   4100  CB  VAL A 268     -10.934  38.381  42.463  1.00  1.00           C  
ATOM   4101  CG1 VAL A 268      -9.432  38.236  42.439  1.00  1.00           C  
ATOM   4102  CG2 VAL A 268     -11.337  39.671  41.794  1.00  1.00           C  
ATOM   4103  H   VAL A 268     -13.528  37.866  42.414  1.00  1.00           H  
ATOM   4104  HA  VAL A 268     -11.312  37.116  40.720  1.00  1.00           H  
ATOM   4105  HB  VAL A 268     -11.248  38.403  43.501  1.00  1.00           H  
ATOM   4106 1HG1 VAL A 268      -8.979  39.083  42.951  1.00  1.00           H  
ATOM   4107 2HG1 VAL A 268      -9.150  37.312  42.946  1.00  1.00           H  
ATOM   4108 3HG1 VAL A 268      -9.086  38.205  41.406  1.00  1.00           H  
ATOM   4109 1HG2 VAL A 268     -10.873  40.507  42.312  1.00  1.00           H  
ATOM   4110 2HG2 VAL A 268     -11.008  39.659  40.760  1.00  1.00           H  
ATOM   4111 3HG2 VAL A 268     -12.404  39.780  41.830  1.00  1.00           H  
ATOM   4112  N   GLY A 269     -11.592  35.751  43.685  1.00  0.98           N  
ATOM   4113  CA  GLY A 269     -11.271  34.649  44.547  1.00  0.98           C  
ATOM   4114  C   GLY A 269     -11.592  33.350  43.874  1.00  0.98           C  
ATOM   4115  O   GLY A 269     -10.755  32.451  43.840  1.00  0.98           O  
ATOM   4116  H   GLY A 269     -12.253  36.444  44.036  1.00  0.98           H  
ATOM   4117 1HA  GLY A 269     -10.215  34.684  44.807  1.00  0.98           H  
ATOM   4118 2HA  GLY A 269     -11.848  34.737  45.469  1.00  0.98           H  
ATOM   4119  N   CYS A 270     -12.791  33.238  43.312  1.00  0.97           N  
ATOM   4120  CA  CYS A 270     -13.174  32.002  42.679  1.00  0.97           C  
ATOM   4121  C   CYS A 270     -12.206  31.659  41.560  1.00  0.97           C  
ATOM   4122  O   CYS A 270     -11.825  30.507  41.404  1.00  0.97           O  
ATOM   4123  CB  CYS A 270     -14.553  32.085  42.070  1.00  0.97           C  
ATOM   4124  SG  CYS A 270     -15.918  32.233  43.172  1.00  0.97           S  
ATOM   4125  H   CYS A 270     -13.451  34.007  43.375  1.00  0.97           H  
ATOM   4126  HA  CYS A 270     -13.157  31.216  43.424  1.00  0.97           H  
ATOM   4127 1HB  CYS A 270     -14.593  32.901  41.358  1.00  0.97           H  
ATOM   4128 2HB  CYS A 270     -14.686  31.173  41.537  1.00  0.97           H  
ATOM   4129  HG  CYS A 270     -15.453  31.363  44.093  1.00  0.97           H  
ATOM   4130  N   CYS A 271     -11.754  32.646  40.793  1.00  0.97           N  
ATOM   4131  CA  CYS A 271     -10.828  32.320  39.718  1.00  0.97           C  
ATOM   4132  C   CYS A 271      -9.541  31.701  40.289  1.00  0.97           C  
ATOM   4133  O   CYS A 271      -9.015  30.706  39.766  1.00  0.97           O  
ATOM   4134  CB  CYS A 271     -10.535  33.566  38.889  1.00  0.97           C  
ATOM   4135  SG  CYS A 271     -11.951  34.099  37.906  1.00  0.97           S  
ATOM   4136  H   CYS A 271     -12.080  33.606  40.924  1.00  0.97           H  
ATOM   4137  HA  CYS A 271     -11.309  31.599  39.073  1.00  0.97           H  
ATOM   4138 1HB  CYS A 271     -10.256  34.388  39.547  1.00  0.97           H  
ATOM   4139 2HB  CYS A 271      -9.707  33.384  38.220  1.00  0.97           H  
ATOM   4140  HG  CYS A 271     -12.628  34.615  38.962  1.00  0.97           H  
ATOM   4141  N   VAL A 272      -9.071  32.243  41.414  1.00  0.99           N  
ATOM   4142  CA  VAL A 272      -7.884  31.702  42.063  1.00  0.99           C  
ATOM   4143  C   VAL A 272      -8.148  30.287  42.575  1.00  0.99           C  
ATOM   4144  O   VAL A 272      -7.361  29.365  42.333  1.00  0.99           O  
ATOM   4145  CB  VAL A 272      -7.477  32.597  43.254  1.00  0.99           C  
ATOM   4146  CG1 VAL A 272      -6.362  31.936  44.057  1.00  0.99           C  
ATOM   4147  CG2 VAL A 272      -7.054  33.958  42.744  1.00  0.99           C  
ATOM   4148  H   VAL A 272      -9.539  33.067  41.803  1.00  0.99           H  
ATOM   4149  HA  VAL A 272      -7.072  31.672  41.337  1.00  0.99           H  
ATOM   4150  HB  VAL A 272      -8.319  32.718  43.905  1.00  0.99           H  
ATOM   4151 1HG1 VAL A 272      -6.102  32.570  44.903  1.00  0.99           H  
ATOM   4152 2HG1 VAL A 272      -6.705  30.967  44.425  1.00  0.99           H  
ATOM   4153 3HG1 VAL A 272      -5.488  31.796  43.424  1.00  0.99           H  
ATOM   4154 1HG2 VAL A 272      -6.789  34.595  43.586  1.00  0.99           H  
ATOM   4155 2HG2 VAL A 272      -6.197  33.847  42.084  1.00  0.99           H  
ATOM   4156 3HG2 VAL A 272      -7.879  34.407  42.196  1.00  0.99           H  
ATOM   4157  N   GLY A 273      -9.272  30.118  43.270  1.00  1.03           N  
ATOM   4158  CA  GLY A 273      -9.660  28.835  43.839  1.00  1.03           C  
ATOM   4159  C   GLY A 273      -9.859  27.767  42.789  1.00  1.03           C  
ATOM   4160  O   GLY A 273      -9.490  26.616  42.987  1.00  1.03           O  
ATOM   4161  H   GLY A 273      -9.878  30.922  43.406  1.00  1.03           H  
ATOM   4162 1HA  GLY A 273      -8.895  28.506  44.537  1.00  1.03           H  
ATOM   4163 2HA  GLY A 273     -10.579  28.959  44.407  1.00  1.03           H  
ATOM   4164  N   LEU A 274     -10.381  28.134  41.633  1.00  1.08           N  
ATOM   4165  CA  LEU A 274     -10.594  27.142  40.608  1.00  1.08           C  
ATOM   4166  C   LEU A 274      -9.289  26.510  40.202  1.00  1.08           C  
ATOM   4167  O   LEU A 274      -9.207  25.287  40.109  1.00  1.08           O  
ATOM   4168  CB  LEU A 274     -11.306  27.791  39.428  1.00  1.08           C  
ATOM   4169  CG  LEU A 274     -12.778  28.102  39.669  1.00  1.08           C  
ATOM   4170  CD1 LEU A 274     -13.278  28.961  38.617  1.00  1.08           C  
ATOM   4171  CD2 LEU A 274     -13.565  26.822  39.660  1.00  1.08           C  
ATOM   4172  H   LEU A 274     -10.684  29.093  41.489  1.00  1.08           H  
ATOM   4173  HA  LEU A 274     -11.240  26.365  41.012  1.00  1.08           H  
ATOM   4174 1HB  LEU A 274     -10.806  28.737  39.219  1.00  1.08           H  
ATOM   4175 2HB  LEU A 274     -11.225  27.167  38.555  1.00  1.08           H  
ATOM   4176  HG  LEU A 274     -12.897  28.587  40.601  1.00  1.08           H  
ATOM   4177 1HD1 LEU A 274     -14.305  29.154  38.796  1.00  1.08           H  
ATOM   4178 2HD1 LEU A 274     -12.732  29.887  38.612  1.00  1.08           H  
ATOM   4179 3HD1 LEU A 274     -13.158  28.456  37.684  1.00  1.08           H  
ATOM   4180 1HD2 LEU A 274     -14.614  27.053  39.832  1.00  1.08           H  
ATOM   4181 2HD2 LEU A 274     -13.450  26.337  38.697  1.00  1.08           H  
ATOM   4182 3HD2 LEU A 274     -13.206  26.159  40.437  1.00  1.08           H  
ATOM   4183  N   LEU A 275      -8.227  27.295  40.063  1.00  1.15           N  
ATOM   4184  CA  LEU A 275      -6.976  26.654  39.698  1.00  1.15           C  
ATOM   4185  C   LEU A 275      -6.329  25.933  40.882  1.00  1.15           C  
ATOM   4186  O   LEU A 275      -5.819  24.814  40.731  1.00  1.15           O  
ATOM   4187  CB  LEU A 275      -5.997  27.675  39.135  1.00  1.15           C  
ATOM   4188  CG  LEU A 275      -6.407  28.287  37.829  1.00  1.15           C  
ATOM   4189  CD1 LEU A 275      -5.398  29.345  37.437  1.00  1.15           C  
ATOM   4190  CD2 LEU A 275      -6.534  27.189  36.751  1.00  1.15           C  
ATOM   4191  H   LEU A 275      -8.312  28.314  40.158  1.00  1.15           H  
ATOM   4192  HA  LEU A 275      -7.186  25.916  38.926  1.00  1.15           H  
ATOM   4193 1HB  LEU A 275      -5.893  28.484  39.862  1.00  1.15           H  
ATOM   4194 2HB  LEU A 275      -5.028  27.200  39.003  1.00  1.15           H  
ATOM   4195  HG  LEU A 275      -7.362  28.776  37.964  1.00  1.15           H  
ATOM   4196 1HD1 LEU A 275      -5.702  29.806  36.502  1.00  1.15           H  
ATOM   4197 2HD1 LEU A 275      -5.350  30.103  38.218  1.00  1.15           H  
ATOM   4198 3HD1 LEU A 275      -4.419  28.887  37.311  1.00  1.15           H  
ATOM   4199 1HD2 LEU A 275      -6.840  27.634  35.806  1.00  1.15           H  
ATOM   4200 2HD2 LEU A 275      -5.572  26.694  36.619  1.00  1.15           H  
ATOM   4201 3HD2 LEU A 275      -7.279  26.455  37.062  1.00  1.15           H  
ATOM   4202  N   VAL A 276      -6.395  26.530  42.076  1.00  1.22           N  
ATOM   4203  CA  VAL A 276      -5.755  25.909  43.233  1.00  1.22           C  
ATOM   4204  C   VAL A 276      -6.450  24.643  43.691  1.00  1.22           C  
ATOM   4205  O   VAL A 276      -5.813  23.602  43.852  1.00  1.22           O  
ATOM   4206  CB  VAL A 276      -5.718  26.879  44.423  1.00  1.22           C  
ATOM   4207  CG1 VAL A 276      -5.204  26.142  45.673  1.00  1.22           C  
ATOM   4208  CG2 VAL A 276      -4.818  28.063  44.086  1.00  1.22           C  
ATOM   4209  H   VAL A 276      -6.852  27.441  42.172  1.00  1.22           H  
ATOM   4210  HA  VAL A 276      -4.731  25.660  42.956  1.00  1.22           H  
ATOM   4211  HB  VAL A 276      -6.727  27.234  44.629  1.00  1.22           H  
ATOM   4212 1HG1 VAL A 276      -5.189  26.828  46.518  1.00  1.22           H  
ATOM   4213 2HG1 VAL A 276      -5.863  25.303  45.901  1.00  1.22           H  
ATOM   4214 3HG1 VAL A 276      -4.197  25.770  45.489  1.00  1.22           H  
ATOM   4215 1HG2 VAL A 276      -4.799  28.758  44.924  1.00  1.22           H  
ATOM   4216 2HG2 VAL A 276      -3.809  27.706  43.884  1.00  1.22           H  
ATOM   4217 3HG2 VAL A 276      -5.201  28.571  43.206  1.00  1.22           H  
ATOM   4218  N   VAL A 277      -7.755  24.722  43.880  1.00  1.29           N  
ATOM   4219  CA  VAL A 277      -8.525  23.606  44.371  1.00  1.29           C  
ATOM   4220  C   VAL A 277      -8.556  22.482  43.366  1.00  1.29           C  
ATOM   4221  O   VAL A 277      -8.445  21.314  43.742  1.00  1.29           O  
ATOM   4222  CB  VAL A 277      -9.943  24.034  44.731  1.00  1.29           C  
ATOM   4223  CG1 VAL A 277     -10.732  22.835  45.076  1.00  1.29           C  
ATOM   4224  CG2 VAL A 277      -9.886  25.025  45.895  1.00  1.29           C  
ATOM   4225  H   VAL A 277      -8.241  25.588  43.687  1.00  1.29           H  
ATOM   4226  HA  VAL A 277      -8.051  23.241  45.276  1.00  1.29           H  
ATOM   4227  HB  VAL A 277     -10.419  24.505  43.871  1.00  1.29           H  
ATOM   4228 1HG1 VAL A 277     -11.751  23.131  45.332  1.00  1.29           H  
ATOM   4229 2HG1 VAL A 277     -10.749  22.156  44.225  1.00  1.29           H  
ATOM   4230 3HG1 VAL A 277     -10.260  22.354  45.920  1.00  1.29           H  
ATOM   4231 1HG2 VAL A 277     -10.900  25.338  46.155  1.00  1.29           H  
ATOM   4232 2HG2 VAL A 277      -9.417  24.552  46.755  1.00  1.29           H  
ATOM   4233 3HG2 VAL A 277      -9.303  25.898  45.592  1.00  1.29           H  
ATOM   4234  N   SER A 278      -8.733  22.808  42.086  1.00  1.36           N  
ATOM   4235  CA  SER A 278      -8.755  21.770  41.078  1.00  1.36           C  
ATOM   4236  C   SER A 278      -7.418  21.047  41.075  1.00  1.36           C  
ATOM   4237  O   SER A 278      -7.388  19.817  41.015  1.00  1.36           O  
ATOM   4238  CB  SER A 278      -9.058  22.372  39.746  1.00  1.36           C  
ATOM   4239  OG  SER A 278      -9.185  21.422  38.748  1.00  1.36           O  
ATOM   4240  H   SER A 278      -8.844  23.775  41.774  1.00  1.36           H  
ATOM   4241  HA  SER A 278      -9.540  21.057  41.326  1.00  1.36           H  
ATOM   4242 1HB  SER A 278      -9.979  22.925  39.843  1.00  1.36           H  
ATOM   4243 2HB  SER A 278      -8.277  23.080  39.474  1.00  1.36           H  
ATOM   4244  HG  SER A 278      -9.861  21.823  38.156  1.00  1.36           H  
ATOM   4245  N   SER A 279      -6.307  21.800  41.165  1.00  1.44           N  
ATOM   4246  CA  SER A 279      -4.989  21.184  41.204  1.00  1.44           C  
ATOM   4247  C   SER A 279      -4.860  20.289  42.438  1.00  1.44           C  
ATOM   4248  O   SER A 279      -4.331  19.177  42.355  1.00  1.44           O  
ATOM   4249  CB  SER A 279      -3.914  22.251  41.230  1.00  1.44           C  
ATOM   4250  OG  SER A 279      -3.922  22.997  40.047  1.00  1.44           O  
ATOM   4251  H   SER A 279      -6.360  22.820  41.189  1.00  1.44           H  
ATOM   4252  HA  SER A 279      -4.865  20.571  40.311  1.00  1.44           H  
ATOM   4253 1HB  SER A 279      -4.073  22.913  42.080  1.00  1.44           H  
ATOM   4254 2HB  SER A 279      -2.944  21.779  41.360  1.00  1.44           H  
ATOM   4255  HG  SER A 279      -4.702  23.597  40.127  1.00  1.44           H  
ATOM   4256  N   LEU A 280      -5.388  20.734  43.586  1.00  1.54           N  
ATOM   4257  CA  LEU A 280      -5.318  19.895  44.775  1.00  1.54           C  
ATOM   4258  C   LEU A 280      -6.076  18.596  44.555  1.00  1.54           C  
ATOM   4259  O   LEU A 280      -5.575  17.525  44.915  1.00  1.54           O  
ATOM   4260  CB  LEU A 280      -5.925  20.603  45.998  1.00  1.54           C  
ATOM   4261  CG  LEU A 280      -5.145  21.780  46.565  1.00  1.54           C  
ATOM   4262  CD1 LEU A 280      -5.992  22.476  47.629  1.00  1.54           C  
ATOM   4263  CD2 LEU A 280      -3.843  21.266  47.149  1.00  1.54           C  
ATOM   4264  H   LEU A 280      -5.797  21.668  43.636  1.00  1.54           H  
ATOM   4265  HA  LEU A 280      -4.274  19.665  44.978  1.00  1.54           H  
ATOM   4266 1HB  LEU A 280      -6.912  20.963  45.729  1.00  1.54           H  
ATOM   4267 2HB  LEU A 280      -6.041  19.869  46.795  1.00  1.54           H  
ATOM   4268  HG  LEU A 280      -4.929  22.490  45.783  1.00  1.54           H  
ATOM   4269 1HD1 LEU A 280      -5.438  23.322  48.036  1.00  1.54           H  
ATOM   4270 2HD1 LEU A 280      -6.914  22.831  47.190  1.00  1.54           H  
ATOM   4271 3HD1 LEU A 280      -6.219  21.771  48.426  1.00  1.54           H  
ATOM   4272 1HD2 LEU A 280      -3.274  22.100  47.558  1.00  1.54           H  
ATOM   4273 2HD2 LEU A 280      -4.058  20.546  47.941  1.00  1.54           H  
ATOM   4274 3HD2 LEU A 280      -3.262  20.779  46.366  1.00  1.54           H  
ATOM   4275  N   LEU A 281      -7.238  18.682  43.898  1.00  1.69           N  
ATOM   4276  CA  LEU A 281      -8.070  17.517  43.632  1.00  1.69           C  
ATOM   4277  C   LEU A 281      -7.340  16.541  42.697  1.00  1.69           C  
ATOM   4278  O   LEU A 281      -7.295  15.335  42.947  1.00  1.69           O  
ATOM   4279  CB  LEU A 281      -9.398  17.973  43.003  1.00  1.69           C  
ATOM   4280  CG  LEU A 281     -10.426  16.893  42.696  1.00  1.69           C  
ATOM   4281  CD1 LEU A 281     -10.852  16.221  44.012  1.00  1.69           C  
ATOM   4282  CD2 LEU A 281     -11.602  17.527  41.990  1.00  1.69           C  
ATOM   4283  H   LEU A 281      -7.582  19.601  43.624  1.00  1.69           H  
ATOM   4284  HA  LEU A 281      -8.277  17.015  44.571  1.00  1.69           H  
ATOM   4285 1HB  LEU A 281      -9.861  18.699  43.672  1.00  1.69           H  
ATOM   4286 2HB  LEU A 281      -9.178  18.475  42.070  1.00  1.69           H  
ATOM   4287  HG  LEU A 281      -9.983  16.131  42.052  1.00  1.69           H  
ATOM   4288 1HD1 LEU A 281     -11.583  15.446  43.801  1.00  1.69           H  
ATOM   4289 2HD1 LEU A 281      -9.977  15.778  44.496  1.00  1.69           H  
ATOM   4290 3HD1 LEU A 281     -11.289  16.966  44.672  1.00  1.69           H  
ATOM   4291 1HD2 LEU A 281     -12.328  16.782  41.781  1.00  1.69           H  
ATOM   4292 2HD2 LEU A 281     -12.033  18.269  42.619  1.00  1.69           H  
ATOM   4293 3HD2 LEU A 281     -11.268  17.987  41.059  1.00  1.69           H  
ATOM   4294  N   GLU A 282      -6.764  17.069  41.612  1.00  1.87           N  
ATOM   4295  CA  GLU A 282      -6.026  16.261  40.638  1.00  1.87           C  
ATOM   4296  C   GLU A 282      -4.809  15.529  41.217  1.00  1.87           C  
ATOM   4297  O   GLU A 282      -4.555  14.370  40.878  1.00  1.87           O  
ATOM   4298  CB  GLU A 282      -5.507  17.124  39.472  1.00  1.87           C  
ATOM   4299  CG  GLU A 282      -4.725  16.306  38.396  1.00  1.87           C  
ATOM   4300  CD  GLU A 282      -4.071  17.144  37.294  1.00  1.87           C  
ATOM   4301  OE1 GLU A 282      -4.299  18.332  37.234  1.00  1.87           O  
ATOM   4302  OE2 GLU A 282      -3.291  16.582  36.549  1.00  1.87           O  
ATOM   4303  H   GLU A 282      -6.851  18.073  41.455  1.00  1.87           H  
ATOM   4304  HA  GLU A 282      -6.710  15.513  40.241  1.00  1.87           H  
ATOM   4305 1HB  GLU A 282      -6.344  17.627  38.987  1.00  1.87           H  
ATOM   4306 2HB  GLU A 282      -4.843  17.897  39.862  1.00  1.87           H  
ATOM   4307 1HG  GLU A 282      -3.954  15.730  38.897  1.00  1.87           H  
ATOM   4308 2HG  GLU A 282      -5.415  15.601  37.931  1.00  1.87           H  
ATOM   4309  N   LYS A 283      -4.026  16.229  42.046  1.00  2.03           N  
ATOM   4310  CA  LYS A 283      -2.752  15.701  42.533  1.00  2.03           C  
ATOM   4311  C   LYS A 283      -2.677  15.171  43.970  1.00  2.03           C  
ATOM   4312  O   LYS A 283      -1.760  14.407  44.279  1.00  2.03           O  
ATOM   4313  CB  LYS A 283      -1.684  16.787  42.407  1.00  2.03           C  
ATOM   4314  CG  LYS A 283      -1.447  17.305  40.990  1.00  2.03           C  
ATOM   4315  CD  LYS A 283      -0.965  16.208  40.043  1.00  2.03           C  
ATOM   4316  CE  LYS A 283      -0.644  16.785  38.667  1.00  2.03           C  
ATOM   4317  NZ  LYS A 283      -0.299  15.728  37.678  1.00  2.03           N  
ATOM   4318  H   LYS A 283      -4.292  17.185  42.288  1.00  2.03           H  
ATOM   4319  HA  LYS A 283      -2.478  14.875  41.879  1.00  2.03           H  
ATOM   4320 1HB  LYS A 283      -1.979  17.642  43.021  1.00  2.03           H  
ATOM   4321 2HB  LYS A 283      -0.739  16.415  42.797  1.00  2.03           H  
ATOM   4322 1HG  LYS A 283      -2.382  17.722  40.603  1.00  2.03           H  
ATOM   4323 2HG  LYS A 283      -0.704  18.100  41.016  1.00  2.03           H  
ATOM   4324 1HD  LYS A 283      -0.075  15.731  40.450  1.00  2.03           H  
ATOM   4325 2HD  LYS A 283      -1.746  15.453  39.936  1.00  2.03           H  
ATOM   4326 1HE  LYS A 283      -1.503  17.335  38.313  1.00  2.03           H  
ATOM   4327 2HE  LYS A 283       0.195  17.471  38.755  1.00  2.03           H  
ATOM   4328 1HZ  LYS A 283      -0.108  16.159  36.786  1.00  2.03           H  
ATOM   4329 2HZ  LYS A 283       0.512  15.216  37.990  1.00  2.03           H  
ATOM   4330 3HZ  LYS A 283      -1.087  15.093  37.582  1.00  2.03           H  
ATOM   4331  N   SER A 284      -3.567  15.593  44.867  1.00  2.11           N  
ATOM   4332  CA  SER A 284      -3.409  15.243  46.275  1.00  2.11           C  
ATOM   4333  C   SER A 284      -4.702  14.807  46.980  1.00  2.11           C  
ATOM   4334  O   SER A 284      -5.005  13.614  47.064  1.00  2.11           O  
ATOM   4335  CB  SER A 284      -2.795  16.431  47.007  1.00  2.11           C  
ATOM   4336  OG  SER A 284      -3.623  17.553  46.905  1.00  2.11           O  
ATOM   4337  H   SER A 284      -4.337  16.203  44.606  1.00  2.11           H  
ATOM   4338  HA  SER A 284      -2.711  14.409  46.338  1.00  2.11           H  
ATOM   4339 1HB  SER A 284      -2.635  16.180  48.055  1.00  2.11           H  
ATOM   4340 2HB  SER A 284      -1.824  16.653  46.569  1.00  2.11           H  
ATOM   4341  HG  SER A 284      -3.999  17.532  45.996  1.00  2.11           H  
ATOM   4342  N   TYR A 285      -5.406  15.767  47.567  1.00  2.08           N  
ATOM   4343  CA  TYR A 285      -6.545  15.484  48.418  1.00  2.08           C  
ATOM   4344  C   TYR A 285      -7.877  15.363  47.705  1.00  2.08           C  
ATOM   4345  O   TYR A 285      -8.201  16.124  46.798  1.00  2.08           O  
ATOM   4346  CB  TYR A 285      -6.679  16.593  49.461  1.00  2.08           C  
ATOM   4347  CG  TYR A 285      -5.563  16.618  50.470  1.00  2.08           C  
ATOM   4348  CD1 TYR A 285      -4.453  17.418  50.246  1.00  2.08           C  
ATOM   4349  CD2 TYR A 285      -5.642  15.841  51.618  1.00  2.08           C  
ATOM   4350  CE1 TYR A 285      -3.423  17.444  51.163  1.00  2.08           C  
ATOM   4351  CE2 TYR A 285      -4.613  15.868  52.538  1.00  2.08           C  
ATOM   4352  CZ  TYR A 285      -3.506  16.665  52.314  1.00  2.08           C  
ATOM   4353  OH  TYR A 285      -2.480  16.691  53.231  1.00  2.08           O  
ATOM   4354  H   TYR A 285      -5.109  16.717  47.426  1.00  2.08           H  
ATOM   4355  HA  TYR A 285      -6.361  14.537  48.925  1.00  2.08           H  
ATOM   4356 1HB  TYR A 285      -6.709  17.562  48.956  1.00  2.08           H  
ATOM   4357 2HB  TYR A 285      -7.625  16.473  49.995  1.00  2.08           H  
ATOM   4358  HD1 TYR A 285      -4.393  18.028  49.342  1.00  2.08           H  
ATOM   4359  HD2 TYR A 285      -6.518  15.212  51.790  1.00  2.08           H  
ATOM   4360  HE1 TYR A 285      -2.552  18.073  50.985  1.00  2.08           H  
ATOM   4361  HE2 TYR A 285      -4.674  15.259  53.441  1.00  2.08           H  
ATOM   4362  HH  TYR A 285      -2.691  16.105  53.962  1.00  2.08           H  
ATOM   4363  N   ASP A 286      -8.690  14.458  48.210  1.00  1.92           N  
ATOM   4364  CA  ASP A 286     -10.064  14.325  47.772  1.00  1.92           C  
ATOM   4365  C   ASP A 286     -10.751  15.579  48.304  1.00  1.92           C  
ATOM   4366  O   ASP A 286     -10.219  16.201  49.215  1.00  1.92           O  
ATOM   4367  CB  ASP A 286     -10.649  13.046  48.365  1.00  1.92           C  
ATOM   4368  CG  ASP A 286     -10.682  13.115  49.855  1.00  1.92           C  
ATOM   4369  OD1 ASP A 286      -9.723  12.748  50.495  1.00  1.92           O  
ATOM   4370  OD2 ASP A 286     -11.651  13.638  50.353  1.00  1.92           O  
ATOM   4371  H   ASP A 286      -8.338  13.842  48.930  1.00  1.92           H  
ATOM   4372  HA  ASP A 286     -10.107  14.307  46.682  1.00  1.92           H  
ATOM   4373 1HB  ASP A 286     -11.648  12.861  48.000  1.00  1.92           H  
ATOM   4374 2HB  ASP A 286     -10.032  12.197  48.072  1.00  1.92           H  
ATOM   4375  N   GLY A 287     -11.929  15.986  47.839  1.00  1.68           N  
ATOM   4376  CA  GLY A 287     -12.899  15.350  46.973  1.00  1.68           C  
ATOM   4377  C   GLY A 287     -14.109  15.267  47.895  1.00  1.68           C  
ATOM   4378  O   GLY A 287     -15.214  15.626  47.512  1.00  1.68           O  
ATOM   4379  H   GLY A 287     -12.250  16.861  48.216  1.00  1.68           H  
ATOM   4380 1HA  GLY A 287     -13.112  15.965  46.102  1.00  1.68           H  
ATOM   4381 2HA  GLY A 287     -12.578  14.369  46.644  1.00  1.68           H  
ATOM   4382  N   TRP A 288     -13.831  14.941  49.166  1.00  1.44           N  
ATOM   4383  CA  TRP A 288     -14.747  15.086  50.285  1.00  1.44           C  
ATOM   4384  C   TRP A 288     -14.092  16.010  51.322  1.00  1.44           C  
ATOM   4385  O   TRP A 288     -14.734  16.901  51.878  1.00  1.44           O  
ATOM   4386  CB  TRP A 288     -15.042  13.729  50.890  1.00  1.44           C  
ATOM   4387  CG  TRP A 288     -15.877  12.864  50.034  1.00  1.44           C  
ATOM   4388  CD1 TRP A 288     -15.476  11.858  49.203  1.00  1.44           C  
ATOM   4389  CD2 TRP A 288     -17.304  12.915  49.949  1.00  1.44           C  
ATOM   4390  NE1 TRP A 288     -16.568  11.293  48.588  1.00  1.44           N  
ATOM   4391  CE2 TRP A 288     -17.700  11.929  49.045  1.00  1.44           C  
ATOM   4392  CE3 TRP A 288     -18.263  13.708  50.561  1.00  1.44           C  
ATOM   4393  CZ2 TRP A 288     -19.022  11.721  48.742  1.00  1.44           C  
ATOM   4394  CZ3 TRP A 288     -19.582  13.510  50.261  1.00  1.44           C  
ATOM   4395  CH2 TRP A 288     -19.954  12.542  49.378  1.00  1.44           C  
ATOM   4396  H   TRP A 288     -12.907  14.571  49.397  1.00  1.44           H  
ATOM   4397  HA  TRP A 288     -15.675  15.540  49.942  1.00  1.44           H  
ATOM   4398 1HB  TRP A 288     -14.106  13.213  51.103  1.00  1.44           H  
ATOM   4399 2HB  TRP A 288     -15.566  13.874  51.819  1.00  1.44           H  
ATOM   4400  HD1 TRP A 288     -14.440  11.558  49.044  1.00  1.44           H  
ATOM   4401  HE1 TRP A 288     -16.537  10.530  47.905  1.00  1.44           H  
ATOM   4402  HE3 TRP A 288     -17.961  14.468  51.267  1.00  1.44           H  
ATOM   4403  HZ2 TRP A 288     -19.342  10.957  48.042  1.00  1.44           H  
ATOM   4404  HZ3 TRP A 288     -20.323  14.144  50.752  1.00  1.44           H  
ATOM   4405  HH2 TRP A 288     -21.004  12.411  49.167  1.00  1.44           H  
ATOM   4406  N   ASN A 289     -12.775  15.827  51.524  1.00  1.24           N  
ATOM   4407  CA  ASN A 289     -11.976  16.596  52.483  1.00  1.24           C  
ATOM   4408  C   ASN A 289     -11.956  18.056  52.082  1.00  1.24           C  
ATOM   4409  O   ASN A 289     -12.265  18.930  52.892  1.00  1.24           O  
ATOM   4410  CB  ASN A 289     -10.564  16.054  52.581  1.00  1.24           C  
ATOM   4411  CG  ASN A 289      -9.753  16.714  53.648  1.00  1.24           C  
ATOM   4412  OD1 ASN A 289     -10.067  16.604  54.840  1.00  1.24           O  
ATOM   4413  ND2 ASN A 289      -8.724  17.420  53.250  1.00  1.24           N  
ATOM   4414  H   ASN A 289     -12.304  15.075  51.025  1.00  1.24           H  
ATOM   4415  HA  ASN A 289     -12.447  16.530  53.464  1.00  1.24           H  
ATOM   4416 1HB  ASN A 289     -10.600  14.979  52.765  1.00  1.24           H  
ATOM   4417 2HB  ASN A 289     -10.054  16.193  51.639  1.00  1.24           H  
ATOM   4418 1HD2 ASN A 289      -8.149  17.892  53.920  1.00  1.24           H  
ATOM   4419 2HD2 ASN A 289      -8.530  17.502  52.273  1.00  1.24           H  
ATOM   4420  N   ILE A 290     -11.678  18.319  50.799  1.00  1.11           N  
ATOM   4421  CA  ILE A 290     -11.689  19.688  50.283  1.00  1.11           C  
ATOM   4422  C   ILE A 290     -13.033  20.353  50.539  1.00  1.11           C  
ATOM   4423  O   ILE A 290     -13.088  21.527  50.905  1.00  1.11           O  
ATOM   4424  CB  ILE A 290     -11.430  19.736  48.753  1.00  1.11           C  
ATOM   4425  CG1 ILE A 290      -9.965  19.363  48.399  1.00  1.11           C  
ATOM   4426  CG2 ILE A 290     -11.808  21.105  48.209  1.00  1.11           C  
ATOM   4427  CD1 ILE A 290      -9.730  19.090  46.894  1.00  1.11           C  
ATOM   4428  H   ILE A 290     -11.379  17.552  50.198  1.00  1.11           H  
ATOM   4429  HA  ILE A 290     -10.916  20.260  50.794  1.00  1.11           H  
ATOM   4430  HB  ILE A 290     -12.063  18.998  48.271  1.00  1.11           H  
ATOM   4431 1HG1 ILE A 290      -9.315  20.183  48.696  1.00  1.11           H  
ATOM   4432 2HG1 ILE A 290      -9.678  18.489  48.960  1.00  1.11           H  
ATOM   4433 1HG2 ILE A 290     -11.663  21.099  47.150  1.00  1.11           H  
ATOM   4434 2HG2 ILE A 290     -12.853  21.320  48.428  1.00  1.11           H  
ATOM   4435 3HG2 ILE A 290     -11.179  21.870  48.664  1.00  1.11           H  
ATOM   4436 1HD1 ILE A 290      -8.680  18.837  46.733  1.00  1.11           H  
ATOM   4437 2HD1 ILE A 290     -10.347  18.255  46.574  1.00  1.11           H  
ATOM   4438 3HD1 ILE A 290      -9.981  19.968  46.308  1.00  1.11           H  
ATOM   4439  N   ILE A 291     -14.116  19.615  50.321  1.00  1.04           N  
ATOM   4440  CA  ILE A 291     -15.450  20.149  50.504  1.00  1.04           C  
ATOM   4441  C   ILE A 291     -15.731  20.471  51.977  1.00  1.04           C  
ATOM   4442  O   ILE A 291     -16.223  21.561  52.284  1.00  1.04           O  
ATOM   4443  CB  ILE A 291     -16.505  19.164  49.993  1.00  1.04           C  
ATOM   4444  CG1 ILE A 291     -16.438  18.985  48.486  1.00  1.04           C  
ATOM   4445  CG2 ILE A 291     -17.815  19.640  50.356  1.00  1.04           C  
ATOM   4446  CD1 ILE A 291     -17.310  17.838  48.014  1.00  1.04           C  
ATOM   4447  H   ILE A 291     -14.006  18.654  50.038  1.00  1.04           H  
ATOM   4448  HA  ILE A 291     -15.535  21.071  49.933  1.00  1.04           H  
ATOM   4449  HB  ILE A 291     -16.344  18.195  50.450  1.00  1.04           H  
ATOM   4450 1HG1 ILE A 291     -16.758  19.897  47.992  1.00  1.04           H  
ATOM   4451 2HG1 ILE A 291     -15.408  18.773  48.195  1.00  1.04           H  
ATOM   4452 1HG2 ILE A 291     -18.517  18.907  50.013  1.00  1.04           H  
ATOM   4453 2HG2 ILE A 291     -17.888  19.740  51.428  1.00  1.04           H  
ATOM   4454 3HG2 ILE A 291     -18.007  20.605  49.889  1.00  1.04           H  
ATOM   4455 1HD1 ILE A 291     -17.226  17.735  46.930  1.00  1.04           H  
ATOM   4456 2HD1 ILE A 291     -16.996  16.920  48.489  1.00  1.04           H  
ATOM   4457 3HD1 ILE A 291     -18.339  18.032  48.285  1.00  1.04           H  
ATOM   4458  N   ILE A 292     -15.385  19.555  52.892  1.00  1.01           N  
ATOM   4459  CA  ILE A 292     -15.610  19.781  54.323  1.00  1.01           C  
ATOM   4460  C   ILE A 292     -14.806  20.965  54.810  1.00  1.01           C  
ATOM   4461  O   ILE A 292     -15.317  21.837  55.523  1.00  1.01           O  
ATOM   4462  CB  ILE A 292     -15.172  18.582  55.183  1.00  1.01           C  
ATOM   4463  CG1 ILE A 292     -16.045  17.394  54.916  1.00  1.01           C  
ATOM   4464  CG2 ILE A 292     -15.225  18.966  56.661  1.00  1.01           C  
ATOM   4465  CD1 ILE A 292     -15.535  16.110  55.477  1.00  1.01           C  
ATOM   4466  H   ILE A 292     -14.979  18.670  52.581  1.00  1.01           H  
ATOM   4467  HA  ILE A 292     -16.671  19.980  54.485  1.00  1.01           H  
ATOM   4468  HB  ILE A 292     -14.150  18.302  54.910  1.00  1.01           H  
ATOM   4469 1HG1 ILE A 292     -17.042  17.583  55.315  1.00  1.01           H  
ATOM   4470 2HG1 ILE A 292     -16.105  17.275  53.863  1.00  1.01           H  
ATOM   4471 1HG2 ILE A 292     -14.901  18.123  57.267  1.00  1.01           H  
ATOM   4472 2HG2 ILE A 292     -14.568  19.818  56.843  1.00  1.01           H  
ATOM   4473 3HG2 ILE A 292     -16.246  19.232  56.928  1.00  1.01           H  
ATOM   4474 1HD1 ILE A 292     -16.211  15.314  55.204  1.00  1.01           H  
ATOM   4475 2HD1 ILE A 292     -14.550  15.907  55.059  1.00  1.01           H  
ATOM   4476 3HD1 ILE A 292     -15.466  16.181  56.560  1.00  1.01           H  
ATOM   4477  N   CYS A 293     -13.531  20.991  54.414  1.00  1.00           N  
ATOM   4478  CA  CYS A 293     -12.643  22.049  54.830  1.00  1.00           C  
ATOM   4479  C   CYS A 293     -13.181  23.354  54.304  1.00  1.00           C  
ATOM   4480  O   CYS A 293     -13.242  24.346  55.036  1.00  1.00           O  
ATOM   4481  CB  CYS A 293     -11.252  21.821  54.251  1.00  1.00           C  
ATOM   4482  SG  CYS A 293     -10.411  20.387  54.934  1.00  1.00           S  
ATOM   4483  H   CYS A 293     -13.167  20.247  53.820  1.00  1.00           H  
ATOM   4484  HA  CYS A 293     -12.599  22.081  55.918  1.00  1.00           H  
ATOM   4485 1HB  CYS A 293     -11.326  21.686  53.169  1.00  1.00           H  
ATOM   4486 2HB  CYS A 293     -10.636  22.695  54.432  1.00  1.00           H  
ATOM   4487  HG  CYS A 293     -11.184  19.487  54.270  1.00  1.00           H  
ATOM   4488  N   CYS A 294     -13.628  23.360  53.046  1.00  1.00           N  
ATOM   4489  CA  CYS A 294     -14.191  24.582  52.525  1.00  1.00           C  
ATOM   4490  C   CYS A 294     -15.416  25.016  53.306  1.00  1.00           C  
ATOM   4491  O   CYS A 294     -15.553  26.187  53.658  1.00  1.00           O  
ATOM   4492  CB  CYS A 294     -14.586  24.475  51.059  1.00  1.00           C  
ATOM   4493  SG  CYS A 294     -15.387  26.003  50.484  1.00  1.00           S  
ATOM   4494  H   CYS A 294     -13.562  22.546  52.445  1.00  1.00           H  
ATOM   4495  HA  CYS A 294     -13.429  25.346  52.622  1.00  1.00           H  
ATOM   4496 1HB  CYS A 294     -13.705  24.287  50.443  1.00  1.00           H  
ATOM   4497 2HB  CYS A 294     -15.279  23.643  50.919  1.00  1.00           H  
ATOM   4498  N   GLY A 295     -16.320  24.087  53.569  1.00  1.00           N  
ATOM   4499  CA  GLY A 295     -17.512  24.424  54.310  1.00  1.00           C  
ATOM   4500  C   GLY A 295     -17.118  25.253  55.521  1.00  1.00           C  
ATOM   4501  O   GLY A 295     -17.634  26.354  55.736  1.00  1.00           O  
ATOM   4502  H   GLY A 295     -16.183  23.132  53.245  1.00  1.00           H  
ATOM   4503 1HA  GLY A 295     -18.210  24.969  53.677  1.00  1.00           H  
ATOM   4504 2HA  GLY A 295     -17.986  23.503  54.632  1.00  1.00           H  
ATOM   4505  N   LEU A 296     -16.161  24.755  56.293  1.00  1.00           N  
ATOM   4506  CA  LEU A 296     -15.732  25.473  57.475  1.00  1.00           C  
ATOM   4507  C   LEU A 296     -15.096  26.843  57.157  1.00  1.00           C  
ATOM   4508  O   LEU A 296     -15.380  27.833  57.835  1.00  1.00           O  
ATOM   4509  CB  LEU A 296     -14.747  24.587  58.221  1.00  1.00           C  
ATOM   4510  CG  LEU A 296     -15.381  23.326  58.813  1.00  1.00           C  
ATOM   4511  CD1 LEU A 296     -14.307  22.415  59.364  1.00  1.00           C  
ATOM   4512  CD2 LEU A 296     -16.391  23.732  59.894  1.00  1.00           C  
ATOM   4513  H   LEU A 296     -15.752  23.846  56.056  1.00  1.00           H  
ATOM   4514  HA  LEU A 296     -16.607  25.636  58.100  1.00  1.00           H  
ATOM   4515 1HB  LEU A 296     -13.966  24.276  57.526  1.00  1.00           H  
ATOM   4516 2HB  LEU A 296     -14.291  25.159  59.026  1.00  1.00           H  
ATOM   4517  HG  LEU A 296     -15.888  22.782  58.020  1.00  1.00           H  
ATOM   4518 1HD1 LEU A 296     -14.769  21.512  59.764  1.00  1.00           H  
ATOM   4519 2HD1 LEU A 296     -13.619  22.146  58.560  1.00  1.00           H  
ATOM   4520 3HD1 LEU A 296     -13.764  22.928  60.155  1.00  1.00           H  
ATOM   4521 1HD2 LEU A 296     -16.859  22.840  60.309  1.00  1.00           H  
ATOM   4522 2HD2 LEU A 296     -15.879  24.276  60.687  1.00  1.00           H  
ATOM   4523 3HD2 LEU A 296     -17.158  24.370  59.451  1.00  1.00           H  
ATOM   4524  N   PHE A 297     -14.289  26.943  56.095  1.00  1.00           N  
ATOM   4525  CA  PHE A 297     -13.659  28.235  55.785  1.00  1.00           C  
ATOM   4526  C   PHE A 297     -14.667  29.290  55.324  1.00  1.00           C  
ATOM   4527  O   PHE A 297     -14.558  30.466  55.696  1.00  1.00           O  
ATOM   4528  CB  PHE A 297     -12.579  28.076  54.716  1.00  1.00           C  
ATOM   4529  CG  PHE A 297     -11.303  27.462  55.207  1.00  1.00           C  
ATOM   4530  CD1 PHE A 297     -10.865  26.245  54.711  1.00  1.00           C  
ATOM   4531  CD2 PHE A 297     -10.538  28.099  56.172  1.00  1.00           C  
ATOM   4532  CE1 PHE A 297      -9.691  25.675  55.164  1.00  1.00           C  
ATOM   4533  CE2 PHE A 297      -9.361  27.534  56.630  1.00  1.00           C  
ATOM   4534  CZ  PHE A 297      -8.937  26.319  56.124  1.00  1.00           C  
ATOM   4535  H   PHE A 297     -14.079  26.113  55.534  1.00  1.00           H  
ATOM   4536  HA  PHE A 297     -13.183  28.601  56.694  1.00  1.00           H  
ATOM   4537 1HB  PHE A 297     -12.967  27.436  53.938  1.00  1.00           H  
ATOM   4538 2HB  PHE A 297     -12.355  29.042  54.266  1.00  1.00           H  
ATOM   4539  HD1 PHE A 297     -11.459  25.740  53.953  1.00  1.00           H  
ATOM   4540  HD2 PHE A 297     -10.876  29.057  56.570  1.00  1.00           H  
ATOM   4541  HE1 PHE A 297      -9.360  24.719  54.764  1.00  1.00           H  
ATOM   4542  HE2 PHE A 297      -8.769  28.046  57.389  1.00  1.00           H  
ATOM   4543  HZ  PHE A 297      -8.011  25.872  56.483  1.00  1.00           H  
ATOM   4544  N   THR A 298     -15.652  28.867  54.528  1.00  1.00           N  
ATOM   4545  CA  THR A 298     -16.693  29.761  54.042  1.00  1.00           C  
ATOM   4546  C   THR A 298     -17.541  30.232  55.206  1.00  1.00           C  
ATOM   4547  O   THR A 298     -17.854  31.420  55.318  1.00  1.00           O  
ATOM   4548  CB  THR A 298     -17.603  29.099  52.994  1.00  1.00           C  
ATOM   4549  OG1 THR A 298     -16.872  28.739  51.861  1.00  1.00           O  
ATOM   4550  CG2 THR A 298     -18.641  30.020  52.609  1.00  1.00           C  
ATOM   4551  H   THR A 298     -15.669  27.887  54.254  1.00  1.00           H  
ATOM   4552  HA  THR A 298     -16.222  30.632  53.585  1.00  1.00           H  
ATOM   4553  HB  THR A 298     -18.050  28.201  53.420  1.00  1.00           H  
ATOM   4554  HG1 THR A 298     -16.332  27.958  52.073  1.00  1.00           H  
ATOM   4555 1HG2 THR A 298     -19.296  29.552  51.878  1.00  1.00           H  
ATOM   4556 2HG2 THR A 298     -19.189  30.261  53.491  1.00  1.00           H  
ATOM   4557 3HG2 THR A 298     -18.200  30.914  52.190  1.00  1.00           H  
ATOM   4558  N   MET A 299     -17.894  29.297  56.092  1.00  1.01           N  
ATOM   4559  CA  MET A 299     -18.705  29.597  57.258  1.00  1.01           C  
ATOM   4560  C   MET A 299     -18.056  30.687  58.085  1.00  1.01           C  
ATOM   4561  O   MET A 299     -18.707  31.673  58.442  1.00  1.01           O  
ATOM   4562  CB  MET A 299     -18.845  28.347  58.113  1.00  1.01           C  
ATOM   4563  CG  MET A 299     -19.631  28.517  59.367  1.00  1.01           C  
ATOM   4564  SD  MET A 299     -19.544  27.046  60.366  1.00  1.01           S  
ATOM   4565  CE  MET A 299     -17.830  27.120  60.878  1.00  1.01           C  
ATOM   4566  H   MET A 299     -17.608  28.327  55.944  1.00  1.01           H  
ATOM   4567  HA  MET A 299     -19.684  29.943  56.930  1.00  1.01           H  
ATOM   4568 1HB  MET A 299     -19.310  27.557  57.537  1.00  1.01           H  
ATOM   4569 2HB  MET A 299     -17.858  27.993  58.391  1.00  1.01           H  
ATOM   4570 1HG  MET A 299     -19.239  29.359  59.939  1.00  1.01           H  
ATOM   4571 2HG  MET A 299     -20.678  28.712  59.124  1.00  1.01           H  
ATOM   4572 1HE  MET A 299     -17.603  26.267  61.516  1.00  1.01           H  
ATOM   4573 2HE  MET A 299     -17.183  27.102  59.997  1.00  1.01           H  
ATOM   4574 3HE  MET A 299     -17.655  28.044  61.431  1.00  1.01           H  
ATOM   4575  N   VAL A 300     -16.760  30.527  58.359  1.00  1.03           N  
ATOM   4576  CA  VAL A 300     -16.034  31.507  59.142  1.00  1.03           C  
ATOM   4577  C   VAL A 300     -15.942  32.853  58.442  1.00  1.03           C  
ATOM   4578  O   VAL A 300     -16.143  33.888  59.080  1.00  1.03           O  
ATOM   4579  CB  VAL A 300     -14.627  31.004  59.474  1.00  1.03           C  
ATOM   4580  CG1 VAL A 300     -13.824  32.132  60.114  1.00  1.03           C  
ATOM   4581  CG2 VAL A 300     -14.740  29.819  60.428  1.00  1.03           C  
ATOM   4582  H   VAL A 300     -16.274  29.687  58.037  1.00  1.03           H  
ATOM   4583  HA  VAL A 300     -16.566  31.642  60.082  1.00  1.03           H  
ATOM   4584  HB  VAL A 300     -14.122  30.696  58.553  1.00  1.03           H  
ATOM   4585 1HG1 VAL A 300     -12.822  31.775  60.348  1.00  1.03           H  
ATOM   4586 2HG1 VAL A 300     -13.757  32.970  59.419  1.00  1.03           H  
ATOM   4587 3HG1 VAL A 300     -14.317  32.457  61.030  1.00  1.03           H  
ATOM   4588 1HG2 VAL A 300     -13.745  29.450  60.668  1.00  1.03           H  
ATOM   4589 2HG2 VAL A 300     -15.243  30.136  61.340  1.00  1.03           H  
ATOM   4590 3HG2 VAL A 300     -15.315  29.030  59.959  1.00  1.03           H  
ATOM   4591  N   ALA A 301     -15.632  32.864  57.141  1.00  1.05           N  
ATOM   4592  CA  ALA A 301     -15.553  34.135  56.435  1.00  1.05           C  
ATOM   4593  C   ALA A 301     -16.894  34.863  56.490  1.00  1.05           C  
ATOM   4594  O   ALA A 301     -16.941  36.077  56.721  1.00  1.05           O  
ATOM   4595  CB  ALA A 301     -15.139  33.904  55.005  1.00  1.05           C  
ATOM   4596  H   ALA A 301     -15.445  31.992  56.641  1.00  1.05           H  
ATOM   4597  HA  ALA A 301     -14.807  34.754  56.930  1.00  1.05           H  
ATOM   4598 1HB  ALA A 301     -15.059  34.862  54.488  1.00  1.05           H  
ATOM   4599 2HB  ALA A 301     -14.180  33.397  54.986  1.00  1.05           H  
ATOM   4600 3HB  ALA A 301     -15.886  33.279  54.522  1.00  1.05           H  
ATOM   4601  N   PHE A 302     -17.996  34.119  56.345  1.00  1.09           N  
ATOM   4602  CA  PHE A 302     -19.296  34.752  56.444  1.00  1.09           C  
ATOM   4603  C   PHE A 302     -19.560  35.251  57.848  1.00  1.09           C  
ATOM   4604  O   PHE A 302     -20.070  36.359  58.021  1.00  1.09           O  
ATOM   4605  CB  PHE A 302     -20.428  33.829  56.032  1.00  1.09           C  
ATOM   4606  CG  PHE A 302     -20.634  33.704  54.577  1.00  1.09           C  
ATOM   4607  CD1 PHE A 302     -20.714  32.484  53.972  1.00  1.09           C  
ATOM   4608  CD2 PHE A 302     -20.774  34.827  53.809  1.00  1.09           C  
ATOM   4609  CE1 PHE A 302     -20.947  32.393  52.607  1.00  1.09           C  
ATOM   4610  CE2 PHE A 302     -20.980  34.741  52.464  1.00  1.09           C  
ATOM   4611  CZ  PHE A 302     -21.075  33.532  51.864  1.00  1.09           C  
ATOM   4612  H   PHE A 302     -17.928  33.119  56.148  1.00  1.09           H  
ATOM   4613  HA  PHE A 302     -19.308  35.607  55.780  1.00  1.09           H  
ATOM   4614 1HB  PHE A 302     -20.240  32.831  56.434  1.00  1.09           H  
ATOM   4615 2HB  PHE A 302     -21.339  34.191  56.470  1.00  1.09           H  
ATOM   4616  HD1 PHE A 302     -20.614  31.592  54.587  1.00  1.09           H  
ATOM   4617  HD2 PHE A 302     -20.727  35.792  54.289  1.00  1.09           H  
ATOM   4618  HE1 PHE A 302     -21.032  31.420  52.126  1.00  1.09           H  
ATOM   4619  HE2 PHE A 302     -21.076  35.632  51.879  1.00  1.09           H  
ATOM   4620  HZ  PHE A 302     -21.255  33.482  50.800  1.00  1.09           H  
ATOM   4621  N   ALA A 303     -19.189  34.463  58.860  1.00  1.16           N  
ATOM   4622  CA  ALA A 303     -19.408  34.889  60.227  1.00  1.16           C  
ATOM   4623  C   ALA A 303     -18.654  36.176  60.484  1.00  1.16           C  
ATOM   4624  O   ALA A 303     -19.168  37.087  61.131  1.00  1.16           O  
ATOM   4625  CB  ALA A 303     -18.950  33.819  61.197  1.00  1.16           C  
ATOM   4626  H   ALA A 303     -18.780  33.547  58.678  1.00  1.16           H  
ATOM   4627  HA  ALA A 303     -20.472  35.074  60.364  1.00  1.16           H  
ATOM   4628 1HB  ALA A 303     -19.131  34.151  62.218  1.00  1.16           H  
ATOM   4629 2HB  ALA A 303     -19.503  32.898  61.004  1.00  1.16           H  
ATOM   4630 3HB  ALA A 303     -17.886  33.639  61.056  1.00  1.16           H  
ATOM   4631  N   ALA A 304     -17.437  36.278  59.954  1.00  1.27           N  
ATOM   4632  CA  ALA A 304     -16.655  37.481  60.141  1.00  1.27           C  
ATOM   4633  C   ALA A 304     -17.367  38.680  59.527  1.00  1.27           C  
ATOM   4634  O   ALA A 304     -17.473  39.743  60.145  1.00  1.27           O  
ATOM   4635  CB  ALA A 304     -15.290  37.298  59.520  1.00  1.27           C  
ATOM   4636  H   ALA A 304     -17.041  35.492  59.437  1.00  1.27           H  
ATOM   4637  HA  ALA A 304     -16.546  37.658  61.211  1.00  1.27           H  
ATOM   4638 1HB  ALA A 304     -14.691  38.193  59.669  1.00  1.27           H  
ATOM   4639 2HB  ALA A 304     -14.792  36.443  59.975  1.00  1.27           H  
ATOM   4640 3HB  ALA A 304     -15.417  37.118  58.468  1.00  1.27           H  
ATOM   4641  N   MET A 305     -17.951  38.499  58.344  1.00  1.44           N  
ATOM   4642  CA  MET A 305     -18.667  39.601  57.713  1.00  1.44           C  
ATOM   4643  C   MET A 305     -19.931  40.000  58.476  1.00  1.44           C  
ATOM   4644  O   MET A 305     -20.282  41.180  58.556  1.00  1.44           O  
ATOM   4645  CB  MET A 305     -18.986  39.262  56.253  1.00  1.44           C  
ATOM   4646  CG  MET A 305     -17.763  39.278  55.388  1.00  1.44           C  
ATOM   4647  SD  MET A 305     -18.057  39.129  53.649  1.00  1.44           S  
ATOM   4648  CE  MET A 305     -18.287  37.396  53.569  1.00  1.44           C  
ATOM   4649  H   MET A 305     -17.850  37.605  57.857  1.00  1.44           H  
ATOM   4650  HA  MET A 305     -18.001  40.459  57.714  1.00  1.44           H  
ATOM   4651 1HB  MET A 305     -19.423  38.263  56.203  1.00  1.44           H  
ATOM   4652 2HB  MET A 305     -19.718  39.964  55.855  1.00  1.44           H  
ATOM   4653 1HG  MET A 305     -17.205  40.188  55.565  1.00  1.44           H  
ATOM   4654 2HG  MET A 305     -17.165  38.434  55.693  1.00  1.44           H  
ATOM   4655 1HE  MET A 305     -18.508  37.096  52.556  1.00  1.44           H  
ATOM   4656 2HE  MET A 305     -17.388  36.883  53.920  1.00  1.44           H  
ATOM   4657 3HE  MET A 305     -19.105  37.154  54.198  1.00  1.44           H  
ATOM   4658  N   LEU A 306     -20.593  39.027  59.075  1.00  1.66           N  
ATOM   4659  CA  LEU A 306     -21.837  39.288  59.774  1.00  1.66           C  
ATOM   4660  C   LEU A 306     -21.694  39.711  61.230  1.00  1.66           C  
ATOM   4661  O   LEU A 306     -22.564  40.407  61.754  1.00  1.66           O  
ATOM   4662  CB  LEU A 306     -22.700  38.060  59.626  1.00  1.66           C  
ATOM   4663  CG  LEU A 306     -23.028  37.822  58.179  1.00  1.66           C  
ATOM   4664  CD1 LEU A 306     -23.791  36.554  57.996  1.00  1.66           C  
ATOM   4665  CD2 LEU A 306     -23.780  39.014  57.722  1.00  1.66           C  
ATOM   4666  H   LEU A 306     -20.259  38.066  58.981  1.00  1.66           H  
ATOM   4667  HA  LEU A 306     -22.335  40.103  59.256  1.00  1.66           H  
ATOM   4668 1HB  LEU A 306     -22.160  37.195  60.014  1.00  1.66           H  
ATOM   4669 2HB  LEU A 306     -23.624  38.196  60.182  1.00  1.66           H  
ATOM   4670  HG  LEU A 306     -22.111  37.735  57.604  1.00  1.66           H  
ATOM   4671 1HD1 LEU A 306     -24.018  36.402  56.941  1.00  1.66           H  
ATOM   4672 2HD1 LEU A 306     -23.192  35.727  58.360  1.00  1.66           H  
ATOM   4673 3HD1 LEU A 306     -24.699  36.624  58.551  1.00  1.66           H  
ATOM   4674 1HD2 LEU A 306     -24.016  38.913  56.685  1.00  1.66           H  
ATOM   4675 2HD2 LEU A 306     -24.688  39.113  58.309  1.00  1.66           H  
ATOM   4676 3HD2 LEU A 306     -23.165  39.886  57.868  1.00  1.66           H  
ATOM   4677  N   THR A 307     -20.601  39.328  61.884  1.00  1.93           N  
ATOM   4678  CA  THR A 307     -20.427  39.681  63.283  1.00  1.93           C  
ATOM   4679  C   THR A 307     -19.396  40.803  63.481  1.00  1.93           C  
ATOM   4680  O   THR A 307     -19.430  41.501  64.494  1.00  1.93           O  
ATOM   4681  CB  THR A 307     -20.037  38.432  64.100  1.00  1.93           C  
ATOM   4682  OG1 THR A 307     -18.787  37.911  63.639  1.00  1.93           O  
ATOM   4683  CG2 THR A 307     -21.111  37.352  63.915  1.00  1.93           C  
ATOM   4684  H   THR A 307     -19.918  38.729  61.426  1.00  1.93           H  
ATOM   4685  HA  THR A 307     -21.380  40.040  63.668  1.00  1.93           H  
ATOM   4686  HB  THR A 307     -19.953  38.692  65.153  1.00  1.93           H  
ATOM   4687  HG1 THR A 307     -18.878  37.649  62.701  1.00  1.93           H  
ATOM   4688 1HG2 THR A 307     -20.840  36.466  64.487  1.00  1.93           H  
ATOM   4689 2HG2 THR A 307     -22.071  37.731  64.261  1.00  1.93           H  
ATOM   4690 3HG2 THR A 307     -21.183  37.091  62.857  1.00  1.93           H  
ATOM   4691  N   GLY A 308     -18.501  41.009  62.502  1.00  2.22           N  
ATOM   4692  CA  GLY A 308     -17.477  42.055  62.572  1.00  2.22           C  
ATOM   4693  C   GLY A 308     -17.885  43.334  61.823  1.00  2.22           C  
ATOM   4694  O   GLY A 308     -17.080  44.247  61.651  1.00  2.22           O  
ATOM   4695  H   GLY A 308     -18.477  40.405  61.685  1.00  2.22           H  
ATOM   4696 1HA  GLY A 308     -17.272  42.292  63.615  1.00  2.22           H  
ATOM   4697 2HA  GLY A 308     -16.552  41.666  62.147  1.00  2.22           H  
ATOM   4698  N   ASN A 309     -19.128  43.363  61.337  1.00  2.47           N  
ATOM   4699  CA  ASN A 309     -19.731  44.445  60.534  1.00  2.47           C  
ATOM   4700  C   ASN A 309     -19.105  44.640  59.140  1.00  2.47           C  
ATOM   4701  O   ASN A 309     -19.346  45.651  58.482  1.00  2.47           O  
ATOM   4702  CB  ASN A 309     -19.700  45.768  61.288  1.00  2.47           C  
ATOM   4703  CG  ASN A 309     -20.500  45.744  62.567  1.00  2.47           C  
ATOM   4704  OD1 ASN A 309     -21.616  45.212  62.619  1.00  2.47           O  
ATOM   4705  ND2 ASN A 309     -19.941  46.313  63.607  1.00  2.47           N  
ATOM   4706  H   ASN A 309     -19.711  42.565  61.545  1.00  2.47           H  
ATOM   4707  HA  ASN A 309     -20.778  44.181  60.366  1.00  2.47           H  
ATOM   4708 1HB  ASN A 309     -18.681  46.064  61.513  1.00  2.47           H  
ATOM   4709 2HB  ASN A 309     -20.115  46.544  60.643  1.00  2.47           H  
ATOM   4710 1HD2 ASN A 309     -20.417  46.328  64.487  1.00  2.47           H  
ATOM   4711 2HD2 ASN A 309     -19.036  46.729  63.522  1.00  2.47           H  
ATOM   4712  N   CYS A 310     -18.310  43.672  58.690  1.00  2.59           N  
ATOM   4713  CA  CYS A 310     -17.716  43.652  57.350  1.00  2.59           C  
ATOM   4714  C   CYS A 310     -17.171  44.996  56.850  1.00  2.59           C  
ATOM   4715  O   CYS A 310     -17.461  45.389  55.718  1.00  2.59           O  
ATOM   4716  CB  CYS A 310     -18.757  43.157  56.362  1.00  2.59           C  
ATOM   4717  SG  CYS A 310     -18.222  42.965  54.679  1.00  2.59           S  
ATOM   4718  H   CYS A 310     -18.144  42.883  59.298  1.00  2.59           H  
ATOM   4719  HA  CYS A 310     -16.893  42.937  57.366  1.00  2.59           H  
ATOM   4720 1HB  CYS A 310     -19.131  42.222  56.680  1.00  2.59           H  
ATOM   4721 2HB  CYS A 310     -19.576  43.815  56.383  1.00  2.59           H  
ATOM   4722  HG  CYS A 310     -17.855  44.236  54.513  1.00  2.59           H  
ATOM   4723  N   SER A 311     -16.322  45.655  57.639  1.00  2.55           N  
ATOM   4724  CA  SER A 311     -15.742  46.922  57.200  1.00  2.55           C  
ATOM   4725  C   SER A 311     -14.284  46.994  57.682  1.00  2.55           C  
ATOM   4726  O   SER A 311     -13.934  46.325  58.651  1.00  2.55           O  
ATOM   4727  CB  SER A 311     -16.565  48.075  57.782  1.00  2.55           C  
ATOM   4728  OG  SER A 311     -16.429  48.149  59.174  1.00  2.55           O  
ATOM   4729  H   SER A 311     -16.111  45.291  58.558  1.00  2.55           H  
ATOM   4730  HA  SER A 311     -15.780  46.957  56.115  1.00  2.55           H  
ATOM   4731 1HB  SER A 311     -16.295  49.018  57.344  1.00  2.55           H  
ATOM   4732 2HB  SER A 311     -17.618  47.903  57.535  1.00  2.55           H  
ATOM   4733  HG  SER A 311     -16.499  47.248  59.498  1.00  2.55           H  
ATOM   4734  N   THR A 312     -13.408  47.766  57.022  1.00  2.35           N  
ATOM   4735  CA  THR A 312     -13.669  48.618  55.864  1.00  2.35           C  
ATOM   4736  C   THR A 312     -13.678  47.815  54.568  1.00  2.35           C  
ATOM   4737  O   THR A 312     -13.705  46.585  54.610  1.00  2.35           O  
ATOM   4738  CB  THR A 312     -12.618  49.743  55.794  1.00  2.35           C  
ATOM   4739  OG1 THR A 312     -13.006  50.686  54.782  1.00  2.35           O  
ATOM   4740  CG2 THR A 312     -11.220  49.184  55.501  1.00  2.35           C  
ATOM   4741  H   THR A 312     -12.460  47.762  57.369  1.00  2.35           H  
ATOM   4742  HA  THR A 312     -14.635  49.093  55.966  1.00  2.35           H  
ATOM   4743  HB  THR A 312     -12.594  50.259  56.756  1.00  2.35           H  
ATOM   4744  HG1 THR A 312     -12.429  51.456  54.827  1.00  2.35           H  
ATOM   4745 1HG2 THR A 312     -10.500  50.000  55.469  1.00  2.35           H  
ATOM   4746 2HG2 THR A 312     -10.939  48.482  56.286  1.00  2.35           H  
ATOM   4747 3HG2 THR A 312     -11.213  48.684  54.572  1.00  2.35           H  
ATOM   4748  N   GLY A 313     -13.709  48.512  53.432  1.00  2.06           N  
ATOM   4749  CA  GLY A 313     -13.817  47.875  52.119  1.00  2.06           C  
ATOM   4750  C   GLY A 313     -12.702  46.855  51.891  1.00  2.06           C  
ATOM   4751  O   GLY A 313     -12.917  45.826  51.261  1.00  2.06           O  
ATOM   4752  H   GLY A 313     -13.649  49.519  53.519  1.00  2.06           H  
ATOM   4753 1HA  GLY A 313     -14.787  47.383  52.039  1.00  2.06           H  
ATOM   4754 2HA  GLY A 313     -13.781  48.637  51.342  1.00  2.06           H  
ATOM   4755  N   ILE A 314     -11.522  47.122  52.439  1.00  1.75           N  
ATOM   4756  CA  ILE A 314     -10.389  46.215  52.324  1.00  1.75           C  
ATOM   4757  C   ILE A 314     -10.692  44.910  53.047  1.00  1.75           C  
ATOM   4758  O   ILE A 314     -10.481  43.823  52.507  1.00  1.75           O  
ATOM   4759  CB  ILE A 314      -9.135  46.836  52.947  1.00  1.75           C  
ATOM   4760  CG1 ILE A 314      -8.694  48.044  52.136  1.00  1.75           C  
ATOM   4761  CG2 ILE A 314      -8.031  45.797  53.018  1.00  1.75           C  
ATOM   4762  CD1 ILE A 314      -7.656  48.879  52.836  1.00  1.75           C  
ATOM   4763  H   ILE A 314     -11.415  47.989  52.937  1.00  1.75           H  
ATOM   4764  HA  ILE A 314     -10.210  46.002  51.271  1.00  1.75           H  
ATOM   4765  HB  ILE A 314      -9.360  47.178  53.953  1.00  1.75           H  
ATOM   4766 1HG1 ILE A 314      -8.284  47.704  51.186  1.00  1.75           H  
ATOM   4767 2HG1 ILE A 314      -9.563  48.670  51.934  1.00  1.75           H  
ATOM   4768 1HG2 ILE A 314      -7.146  46.239  53.472  1.00  1.75           H  
ATOM   4769 2HG2 ILE A 314      -8.362  44.954  53.621  1.00  1.75           H  
ATOM   4770 3HG2 ILE A 314      -7.789  45.450  52.013  1.00  1.75           H  
ATOM   4771 1HD1 ILE A 314      -7.386  49.727  52.207  1.00  1.75           H  
ATOM   4772 2HD1 ILE A 314      -8.061  49.243  53.782  1.00  1.75           H  
ATOM   4773 3HD1 ILE A 314      -6.771  48.275  53.029  1.00  1.75           H  
ATOM   4774  N   SER A 315     -11.203  45.011  54.275  1.00  1.49           N  
ATOM   4775  CA  SER A 315     -11.520  43.817  55.041  1.00  1.49           C  
ATOM   4776  C   SER A 315     -12.620  43.045  54.334  1.00  1.49           C  
ATOM   4777  O   SER A 315     -12.573  41.815  54.237  1.00  1.49           O  
ATOM   4778  CB  SER A 315     -11.959  44.185  56.445  1.00  1.49           C  
ATOM   4779  OG  SER A 315     -10.908  44.763  57.175  1.00  1.49           O  
ATOM   4780  H   SER A 315     -11.391  45.923  54.668  1.00  1.49           H  
ATOM   4781  HA  SER A 315     -10.633  43.186  55.096  1.00  1.49           H  
ATOM   4782 1HB  SER A 315     -12.791  44.880  56.388  1.00  1.49           H  
ATOM   4783 2HB  SER A 315     -12.317  43.296  56.957  1.00  1.49           H  
ATOM   4784  HG  SER A 315     -11.237  44.861  58.078  1.00  1.49           H  
ATOM   4785  N   ALA A 316     -13.607  43.781  53.815  1.00  1.28           N  
ATOM   4786  CA  ALA A 316     -14.708  43.171  53.093  1.00  1.28           C  
ATOM   4787  C   ALA A 316     -14.198  42.444  51.859  1.00  1.28           C  
ATOM   4788  O   ALA A 316     -14.612  41.319  51.585  1.00  1.28           O  
ATOM   4789  CB  ALA A 316     -15.711  44.231  52.684  1.00  1.28           C  
ATOM   4790  H   ALA A 316     -13.590  44.793  53.943  1.00  1.28           H  
ATOM   4791  HA  ALA A 316     -15.188  42.447  53.750  1.00  1.28           H  
ATOM   4792 1HB  ALA A 316     -16.541  43.764  52.159  1.00  1.28           H  
ATOM   4793 2HB  ALA A 316     -16.075  44.751  53.567  1.00  1.28           H  
ATOM   4794 3HB  ALA A 316     -15.226  44.942  52.030  1.00  1.28           H  
ATOM   4795  N   PHE A 317     -13.235  43.057  51.153  1.00  1.12           N  
ATOM   4796  CA  PHE A 317     -12.655  42.471  49.954  1.00  1.12           C  
ATOM   4797  C   PHE A 317     -12.065  41.127  50.306  1.00  1.12           C  
ATOM   4798  O   PHE A 317     -12.336  40.134  49.636  1.00  1.12           O  
ATOM   4799  CB  PHE A 317     -11.535  43.348  49.378  1.00  1.12           C  
ATOM   4800  CG  PHE A 317     -10.961  42.823  48.071  1.00  1.12           C  
ATOM   4801  CD1 PHE A 317     -11.464  43.278  46.857  1.00  1.12           C  
ATOM   4802  CD2 PHE A 317      -9.968  41.846  48.045  1.00  1.12           C  
ATOM   4803  CE1 PHE A 317     -10.978  42.783  45.649  1.00  1.12           C  
ATOM   4804  CE2 PHE A 317      -9.489  41.351  46.837  1.00  1.12           C  
ATOM   4805  CZ  PHE A 317      -9.994  41.819  45.643  1.00  1.12           C  
ATOM   4806  H   PHE A 317     -12.932  43.989  51.424  1.00  1.12           H  
ATOM   4807  HA  PHE A 317     -13.434  42.323  49.209  1.00  1.12           H  
ATOM   4808 1HB  PHE A 317     -11.911  44.356  49.214  1.00  1.12           H  
ATOM   4809 2HB  PHE A 317     -10.725  43.420  50.092  1.00  1.12           H  
ATOM   4810  HD1 PHE A 317     -12.253  44.034  46.859  1.00  1.12           H  
ATOM   4811  HD2 PHE A 317      -9.571  41.468  48.990  1.00  1.12           H  
ATOM   4812  HE1 PHE A 317     -11.385  43.154  44.707  1.00  1.12           H  
ATOM   4813  HE2 PHE A 317      -8.715  40.592  46.828  1.00  1.12           H  
ATOM   4814  HZ  PHE A 317      -9.617  41.426  44.699  1.00  1.12           H  
ATOM   4815  N   ILE A 318     -11.268  41.103  51.378  1.00  1.02           N  
ATOM   4816  CA  ILE A 318     -10.576  39.908  51.835  1.00  1.02           C  
ATOM   4817  C   ILE A 318     -11.534  38.805  52.266  1.00  1.02           C  
ATOM   4818  O   ILE A 318     -11.359  37.634  51.907  1.00  1.02           O  
ATOM   4819  CB  ILE A 318      -9.638  40.263  52.998  1.00  1.02           C  
ATOM   4820  CG1 ILE A 318      -8.497  41.149  52.479  1.00  1.02           C  
ATOM   4821  CG2 ILE A 318      -9.105  38.992  53.643  1.00  1.02           C  
ATOM   4822  CD1 ILE A 318      -7.695  41.805  53.576  1.00  1.02           C  
ATOM   4823  H   ILE A 318     -11.113  41.980  51.883  1.00  1.02           H  
ATOM   4824  HA  ILE A 318      -9.971  39.534  51.011  1.00  1.02           H  
ATOM   4825  HB  ILE A 318     -10.188  40.843  53.738  1.00  1.02           H  
ATOM   4826 1HG1 ILE A 318      -7.826  40.542  51.875  1.00  1.02           H  
ATOM   4827 2HG1 ILE A 318      -8.918  41.932  51.848  1.00  1.02           H  
ATOM   4828 1HG2 ILE A 318      -8.450  39.255  54.471  1.00  1.02           H  
ATOM   4829 2HG2 ILE A 318      -9.938  38.395  54.017  1.00  1.02           H  
ATOM   4830 3HG2 ILE A 318      -8.548  38.414  52.906  1.00  1.02           H  
ATOM   4831 1HD1 ILE A 318      -6.910  42.419  53.136  1.00  1.02           H  
ATOM   4832 2HD1 ILE A 318      -8.356  42.435  54.174  1.00  1.02           H  
ATOM   4833 3HD1 ILE A 318      -7.248  41.042  54.210  1.00  1.02           H  
ATOM   4834  N   LEU A 319     -12.552  39.149  53.045  1.00  0.96           N  
ATOM   4835  CA  LEU A 319     -13.486  38.121  53.471  1.00  0.96           C  
ATOM   4836  C   LEU A 319     -14.258  37.552  52.284  1.00  0.96           C  
ATOM   4837  O   LEU A 319     -14.437  36.335  52.185  1.00  0.96           O  
ATOM   4838  CB  LEU A 319     -14.405  38.695  54.525  1.00  0.96           C  
ATOM   4839  CG  LEU A 319     -13.693  39.000  55.841  1.00  0.96           C  
ATOM   4840  CD1 LEU A 319     -14.613  39.754  56.791  1.00  0.96           C  
ATOM   4841  CD2 LEU A 319     -13.239  37.684  56.437  1.00  0.96           C  
ATOM   4842  H   LEU A 319     -12.669  40.120  53.344  1.00  0.96           H  
ATOM   4843  HA  LEU A 319     -12.919  37.312  53.924  1.00  0.96           H  
ATOM   4844 1HB  LEU A 319     -14.854  39.616  54.144  1.00  0.96           H  
ATOM   4845 2HB  LEU A 319     -15.180  37.968  54.722  1.00  0.96           H  
ATOM   4846  HG  LEU A 319     -12.828  39.635  55.646  1.00  0.96           H  
ATOM   4847 1HD1 LEU A 319     -14.084  39.965  57.716  1.00  0.96           H  
ATOM   4848 2HD1 LEU A 319     -14.923  40.690  56.327  1.00  0.96           H  
ATOM   4849 3HD1 LEU A 319     -15.471  39.152  57.011  1.00  0.96           H  
ATOM   4850 1HD2 LEU A 319     -12.715  37.867  57.375  1.00  0.96           H  
ATOM   4851 2HD2 LEU A 319     -14.107  37.059  56.615  1.00  0.96           H  
ATOM   4852 3HD2 LEU A 319     -12.570  37.181  55.739  1.00  0.96           H  
ATOM   4853  N   LEU A 320     -14.648  38.414  51.345  1.00  0.92           N  
ATOM   4854  CA  LEU A 320     -15.320  37.978  50.130  1.00  0.92           C  
ATOM   4855  C   LEU A 320     -14.390  37.173  49.238  1.00  0.92           C  
ATOM   4856  O   LEU A 320     -14.810  36.183  48.640  1.00  0.92           O  
ATOM   4857  CB  LEU A 320     -15.888  39.186  49.405  1.00  0.92           C  
ATOM   4858  CG  LEU A 320     -17.074  39.799  50.095  1.00  0.92           C  
ATOM   4859  CD1 LEU A 320     -17.413  41.065  49.464  1.00  0.92           C  
ATOM   4860  CD2 LEU A 320     -18.251  38.842  49.995  1.00  0.92           C  
ATOM   4861  H   LEU A 320     -14.488  39.414  51.475  1.00  0.92           H  
ATOM   4862  HA  LEU A 320     -16.152  37.341  50.417  1.00  0.92           H  
ATOM   4863 1HB  LEU A 320     -15.108  39.950  49.365  1.00  0.92           H  
ATOM   4864 2HB  LEU A 320     -16.143  38.930  48.405  1.00  0.92           H  
ATOM   4865  HG  LEU A 320     -16.822  39.989  51.132  1.00  0.92           H  
ATOM   4866 1HD1 LEU A 320     -18.267  41.514  49.970  1.00  0.92           H  
ATOM   4867 2HD1 LEU A 320     -16.548  41.721  49.541  1.00  0.92           H  
ATOM   4868 3HD1 LEU A 320     -17.656  40.881  48.428  1.00  0.92           H  
ATOM   4869 1HD2 LEU A 320     -19.088  39.273  50.483  1.00  0.92           H  
ATOM   4870 2HD2 LEU A 320     -18.495  38.680  48.964  1.00  0.92           H  
ATOM   4871 3HD2 LEU A 320     -17.995  37.897  50.462  1.00  0.92           H  
ATOM   4872  N   LEU A 321     -13.113  37.557  49.195  1.00  0.91           N  
ATOM   4873  CA  LEU A 321     -12.103  36.867  48.410  1.00  0.91           C  
ATOM   4874  C   LEU A 321     -12.009  35.438  48.947  1.00  0.91           C  
ATOM   4875  O   LEU A 321     -11.994  34.473  48.182  1.00  0.91           O  
ATOM   4876  CB  LEU A 321     -10.739  37.557  48.571  1.00  0.91           C  
ATOM   4877  CG  LEU A 321      -9.616  37.029  47.755  1.00  0.91           C  
ATOM   4878  CD1 LEU A 321      -9.944  37.300  46.300  1.00  0.91           C  
ATOM   4879  CD2 LEU A 321      -8.319  37.669  48.202  1.00  0.91           C  
ATOM   4880  H   LEU A 321     -12.829  38.395  49.693  1.00  0.91           H  
ATOM   4881  HA  LEU A 321     -12.401  36.850  47.364  1.00  0.91           H  
ATOM   4882 1HB  LEU A 321     -10.856  38.609  48.323  1.00  0.91           H  
ATOM   4883 2HB  LEU A 321     -10.440  37.487  49.605  1.00  0.91           H  
ATOM   4884  HG  LEU A 321      -9.550  35.951  47.885  1.00  0.91           H  
ATOM   4885 1HD1 LEU A 321      -9.160  36.902  45.655  1.00  0.91           H  
ATOM   4886 2HD1 LEU A 321     -10.880  36.838  46.075  1.00  0.91           H  
ATOM   4887 3HD1 LEU A 321     -10.036  38.372  46.139  1.00  0.91           H  
ATOM   4888 1HD2 LEU A 321      -7.493  37.283  47.604  1.00  0.91           H  
ATOM   4889 2HD2 LEU A 321      -8.382  38.742  48.083  1.00  0.91           H  
ATOM   4890 3HD2 LEU A 321      -8.148  37.434  49.255  1.00  0.91           H  
ATOM   4891  N   THR A 322     -11.971  35.308  50.283  1.00  0.91           N  
ATOM   4892  CA  THR A 322     -11.894  34.013  50.958  1.00  0.91           C  
ATOM   4893  C   THR A 322     -13.113  33.155  50.637  1.00  0.91           C  
ATOM   4894  O   THR A 322     -12.975  31.980  50.277  1.00  0.91           O  
ATOM   4895  CB  THR A 322     -11.783  34.193  52.482  1.00  0.91           C  
ATOM   4896  OG1 THR A 322     -10.575  34.913  52.792  1.00  0.91           O  
ATOM   4897  CG2 THR A 322     -11.790  32.828  53.187  1.00  0.91           C  
ATOM   4898  H   THR A 322     -11.968  36.152  50.856  1.00  0.91           H  
ATOM   4899  HA  THR A 322     -11.006  33.491  50.603  1.00  0.91           H  
ATOM   4900  HB  THR A 322     -12.627  34.771  52.838  1.00  0.91           H  
ATOM   4901  HG1 THR A 322     -10.648  35.821  52.421  1.00  0.91           H  
ATOM   4902 1HG2 THR A 322     -11.720  32.977  54.264  1.00  0.91           H  
ATOM   4903 2HG2 THR A 322     -12.719  32.303  52.953  1.00  0.91           H  
ATOM   4904 3HG2 THR A 322     -10.943  32.235  52.847  1.00  0.91           H  
ATOM   4905  N   VAL A 323     -14.310  33.753  50.703  1.00  0.92           N  
ATOM   4906  CA  VAL A 323     -15.533  33.038  50.350  1.00  0.92           C  
ATOM   4907  C   VAL A 323     -15.447  32.569  48.909  1.00  0.92           C  
ATOM   4908  O   VAL A 323     -15.772  31.423  48.597  1.00  0.92           O  
ATOM   4909  CB  VAL A 323     -16.775  33.947  50.519  1.00  0.92           C  
ATOM   4910  CG1 VAL A 323     -17.966  33.312  49.919  1.00  0.92           C  
ATOM   4911  CG2 VAL A 323     -17.050  34.170  51.993  1.00  0.92           C  
ATOM   4912  H   VAL A 323     -14.365  34.720  51.029  1.00  0.92           H  
ATOM   4913  HA  VAL A 323     -15.635  32.170  51.003  1.00  0.92           H  
ATOM   4914  HB  VAL A 323     -16.599  34.894  50.017  1.00  0.92           H  
ATOM   4915 1HG1 VAL A 323     -18.824  33.966  50.042  1.00  0.92           H  
ATOM   4916 2HG1 VAL A 323     -17.785  33.147  48.857  1.00  0.92           H  
ATOM   4917 3HG1 VAL A 323     -18.151  32.370  50.411  1.00  0.92           H  
ATOM   4918 1HG2 VAL A 323     -17.918  34.803  52.110  1.00  0.92           H  
ATOM   4919 2HG2 VAL A 323     -17.236  33.214  52.485  1.00  0.92           H  
ATOM   4920 3HG2 VAL A 323     -16.198  34.647  52.438  1.00  0.92           H  
ATOM   4921  N   GLY A 324     -14.978  33.456  48.043  1.00  0.94           N  
ATOM   4922  CA  GLY A 324     -14.801  33.199  46.633  1.00  0.94           C  
ATOM   4923  C   GLY A 324     -13.905  32.020  46.338  1.00  0.94           C  
ATOM   4924  O   GLY A 324     -14.320  31.073  45.666  1.00  0.94           O  
ATOM   4925  H   GLY A 324     -14.742  34.386  48.379  1.00  0.94           H  
ATOM   4926 1HA  GLY A 324     -15.766  33.048  46.158  1.00  0.94           H  
ATOM   4927 2HA  GLY A 324     -14.355  34.085  46.200  1.00  0.94           H  
ATOM   4928  N   ILE A 325     -12.691  32.034  46.882  1.00  0.97           N  
ATOM   4929  CA  ILE A 325     -11.735  30.966  46.623  1.00  0.97           C  
ATOM   4930  C   ILE A 325     -12.316  29.654  47.073  1.00  0.97           C  
ATOM   4931  O   ILE A 325     -12.313  28.651  46.352  1.00  0.97           O  
ATOM   4932  CB  ILE A 325     -10.414  31.215  47.398  1.00  0.97           C  
ATOM   4933  CG1 ILE A 325      -9.703  32.429  46.821  1.00  0.97           C  
ATOM   4934  CG2 ILE A 325      -9.511  30.001  47.343  1.00  0.97           C  
ATOM   4935  CD1 ILE A 325      -8.572  32.967  47.630  1.00  0.97           C  
ATOM   4936  H   ILE A 325     -12.421  32.833  47.455  1.00  0.97           H  
ATOM   4937  HA  ILE A 325     -11.536  30.912  45.558  1.00  0.97           H  
ATOM   4938  HB  ILE A 325     -10.659  31.443  48.440  1.00  0.97           H  
ATOM   4939 1HG1 ILE A 325      -9.323  32.163  45.850  1.00  0.97           H  
ATOM   4940 2HG1 ILE A 325     -10.422  33.210  46.715  1.00  0.97           H  
ATOM   4941 1HG2 ILE A 325      -8.602  30.200  47.905  1.00  0.97           H  
ATOM   4942 2HG2 ILE A 325     -10.024  29.143  47.773  1.00  0.97           H  
ATOM   4943 3HG2 ILE A 325      -9.257  29.800  46.335  1.00  0.97           H  
ATOM   4944 1HD1 ILE A 325      -8.147  33.834  47.121  1.00  0.97           H  
ATOM   4945 2HD1 ILE A 325      -8.942  33.266  48.612  1.00  0.97           H  
ATOM   4946 3HD1 ILE A 325      -7.809  32.201  47.742  1.00  0.97           H  
ATOM   4947  N   CYS A 326     -12.873  29.667  48.256  1.00  1.00           N  
ATOM   4948  CA  CYS A 326     -13.421  28.474  48.823  1.00  1.00           C  
ATOM   4949  C   CYS A 326     -14.606  27.956  48.000  1.00  1.00           C  
ATOM   4950  O   CYS A 326     -14.661  26.763  47.682  1.00  1.00           O  
ATOM   4951  CB  CYS A 326     -13.850  28.822  50.220  1.00  1.00           C  
ATOM   4952  SG  CYS A 326     -14.165  27.519  51.305  1.00  1.00           S  
ATOM   4953  H   CYS A 326     -12.893  30.525  48.812  1.00  1.00           H  
ATOM   4954  HA  CYS A 326     -12.644  27.710  48.854  1.00  1.00           H  
ATOM   4955 1HB  CYS A 326     -13.083  29.446  50.678  1.00  1.00           H  
ATOM   4956 2HB  CYS A 326     -14.754  29.436  50.167  1.00  1.00           H  
ATOM   4957  N   SER A 327     -15.488  28.856  47.536  1.00  1.03           N  
ATOM   4958  CA  SER A 327     -16.737  28.505  46.852  1.00  1.03           C  
ATOM   4959  C   SER A 327     -16.561  27.634  45.606  1.00  1.03           C  
ATOM   4960  O   SER A 327     -17.530  27.065  45.091  1.00  1.03           O  
ATOM   4961  CB  SER A 327     -17.529  29.738  46.481  1.00  1.03           C  
ATOM   4962  OG  SER A 327     -16.926  30.472  45.468  1.00  1.03           O  
ATOM   4963  H   SER A 327     -15.351  29.837  47.768  1.00  1.03           H  
ATOM   4964  HA  SER A 327     -17.342  27.962  47.569  1.00  1.03           H  
ATOM   4965 1HB  SER A 327     -18.526  29.443  46.166  1.00  1.03           H  
ATOM   4966 2HB  SER A 327     -17.641  30.363  47.355  1.00  1.03           H  
ATOM   4967  HG  SER A 327     -15.983  30.589  45.709  1.00  1.03           H  
ATOM   4968  N   THR A 328     -15.327  27.485  45.139  1.00  1.06           N  
ATOM   4969  CA  THR A 328     -15.003  26.682  43.979  1.00  1.06           C  
ATOM   4970  C   THR A 328     -15.180  25.188  44.267  1.00  1.06           C  
ATOM   4971  O   THR A 328     -15.204  24.348  43.353  1.00  1.06           O  
ATOM   4972  CB  THR A 328     -13.587  26.991  43.571  1.00  1.06           C  
ATOM   4973  OG1 THR A 328     -12.692  26.628  44.631  1.00  1.06           O  
ATOM   4974  CG2 THR A 328     -13.519  28.468  43.348  1.00  1.06           C  
ATOM   4975  H   THR A 328     -14.551  27.953  45.618  1.00  1.06           H  
ATOM   4976  HA  THR A 328     -15.672  26.960  43.167  1.00  1.06           H  
ATOM   4977  HB  THR A 328     -13.323  26.449  42.681  1.00  1.06           H  
ATOM   4978  HG1 THR A 328     -12.672  27.338  45.313  1.00  1.06           H  
ATOM   4979 1HG2 THR A 328     -12.538  28.757  43.075  1.00  1.06           H  
ATOM   4980 2HG2 THR A 328     -14.212  28.753  42.561  1.00  1.06           H  
ATOM   4981 3HG2 THR A 328     -13.793  28.979  44.266  1.00  1.06           H  
ATOM   4982  N   TYR A 329     -15.397  24.857  45.539  1.00  1.08           N  
ATOM   4983  CA  TYR A 329     -15.680  23.492  45.930  1.00  1.08           C  
ATOM   4984  C   TYR A 329     -16.887  22.974  45.114  1.00  1.08           C  
ATOM   4985  O   TYR A 329     -16.972  21.780  44.890  1.00  1.08           O  
ATOM   4986  CB  TYR A 329     -16.003  23.392  47.428  1.00  1.08           C  
ATOM   4987  CG  TYR A 329     -17.353  23.795  47.663  1.00  1.08           C  
ATOM   4988  CD1 TYR A 329     -18.348  22.862  47.713  1.00  1.08           C  
ATOM   4989  CD2 TYR A 329     -17.623  25.097  47.731  1.00  1.08           C  
ATOM   4990  CE1 TYR A 329     -19.625  23.278  47.809  1.00  1.08           C  
ATOM   4991  CE2 TYR A 329     -18.885  25.519  47.823  1.00  1.08           C  
ATOM   4992  CZ  TYR A 329     -19.868  24.625  47.844  1.00  1.08           C  
ATOM   4993  OH  TYR A 329     -21.087  25.075  47.880  1.00  1.08           O  
ATOM   4994  H   TYR A 329     -15.329  25.582  46.256  1.00  1.08           H  
ATOM   4995  HA  TYR A 329     -14.812  22.873  45.705  1.00  1.08           H  
ATOM   4996 1HB  TYR A 329     -15.871  22.370  47.782  1.00  1.08           H  
ATOM   4997 2HB  TYR A 329     -15.339  24.042  48.000  1.00  1.08           H  
ATOM   4998  HD1 TYR A 329     -18.112  21.813  47.655  1.00  1.08           H  
ATOM   4999  HD2 TYR A 329     -16.817  25.789  47.682  1.00  1.08           H  
ATOM   5000  HE1 TYR A 329     -20.434  22.566  47.835  1.00  1.08           H  
ATOM   5001  HE2 TYR A 329     -19.118  26.581  47.855  1.00  1.08           H  
ATOM   5002  HH  TYR A 329     -21.055  26.034  47.914  1.00  1.08           H  
ATOM   5003  N   GLN A 330     -17.807  23.851  44.625  1.00  1.09           N  
ATOM   5004  CA  GLN A 330     -18.953  23.359  43.833  1.00  1.09           C  
ATOM   5005  C   GLN A 330     -18.491  22.585  42.615  1.00  1.09           C  
ATOM   5006  O   GLN A 330     -19.159  21.660  42.152  1.00  1.09           O  
ATOM   5007  CB  GLN A 330     -19.895  24.457  43.333  1.00  1.09           C  
ATOM   5008  CG  GLN A 330     -21.093  23.877  42.493  1.00  1.09           C  
ATOM   5009  CD  GLN A 330     -22.122  24.937  42.020  1.00  1.09           C  
ATOM   5010  OE1 GLN A 330     -22.032  26.098  42.426  1.00  1.09           O  
ATOM   5011  NE2 GLN A 330     -23.093  24.557  41.161  1.00  1.09           N  
ATOM   5012  H   GLN A 330     -17.707  24.854  44.810  1.00  1.09           H  
ATOM   5013  HA  GLN A 330     -19.533  22.691  44.466  1.00  1.09           H  
ATOM   5014 1HB  GLN A 330     -20.303  24.958  44.174  1.00  1.09           H  
ATOM   5015 2HB  GLN A 330     -19.343  25.184  42.737  1.00  1.09           H  
ATOM   5016 1HG  GLN A 330     -20.687  23.384  41.608  1.00  1.09           H  
ATOM   5017 2HG  GLN A 330     -21.608  23.151  43.111  1.00  1.09           H  
ATOM   5018 1HE2 GLN A 330     -23.759  25.234  40.847  1.00  1.09           H  
ATOM   5019 2HE2 GLN A 330     -23.173  23.600  40.794  1.00  1.09           H  
ATOM   5020  N   ILE A 331     -17.357  22.976  42.058  1.00  1.09           N  
ATOM   5021  CA  ILE A 331     -16.860  22.316  40.879  1.00  1.09           C  
ATOM   5022  C   ILE A 331     -16.373  20.948  41.318  1.00  1.09           C  
ATOM   5023  O   ILE A 331     -16.559  19.962  40.605  1.00  1.09           O  
ATOM   5024  CB  ILE A 331     -15.799  23.162  40.172  1.00  1.09           C  
ATOM   5025  CG1 ILE A 331     -16.468  24.477  39.789  1.00  1.09           C  
ATOM   5026  CG2 ILE A 331     -15.254  22.448  38.927  1.00  1.09           C  
ATOM   5027  CD1 ILE A 331     -17.731  24.288  38.973  1.00  1.09           C  
ATOM   5028  H   ILE A 331     -16.799  23.712  42.485  1.00  1.09           H  
ATOM   5029  HA  ILE A 331     -17.682  22.172  40.182  1.00  1.09           H  
ATOM   5030  HB  ILE A 331     -14.983  23.381  40.864  1.00  1.09           H  
ATOM   5031 1HG1 ILE A 331     -16.707  25.033  40.700  1.00  1.09           H  
ATOM   5032 2HG1 ILE A 331     -15.774  25.061  39.195  1.00  1.09           H  
ATOM   5033 1HG2 ILE A 331     -14.514  23.083  38.437  1.00  1.09           H  
ATOM   5034 2HG2 ILE A 331     -14.786  21.510  39.224  1.00  1.09           H  
ATOM   5035 3HG2 ILE A 331     -16.067  22.243  38.236  1.00  1.09           H  
ATOM   5036 1HD1 ILE A 331     -18.154  25.262  38.726  1.00  1.09           H  
ATOM   5037 2HD1 ILE A 331     -17.496  23.752  38.058  1.00  1.09           H  
ATOM   5038 3HD1 ILE A 331     -18.458  23.716  39.549  1.00  1.09           H  
ATOM   5039  N   VAL A 332     -15.768  20.888  42.512  1.00  1.08           N  
ATOM   5040  CA  VAL A 332     -15.326  19.608  43.081  1.00  1.08           C  
ATOM   5041  C   VAL A 332     -16.565  18.720  43.321  1.00  1.08           C  
ATOM   5042  O   VAL A 332     -16.560  17.535  42.999  1.00  1.08           O  
ATOM   5043  CB  VAL A 332     -14.577  19.787  44.427  1.00  1.08           C  
ATOM   5044  CG1 VAL A 332     -14.280  18.424  45.047  1.00  1.08           C  
ATOM   5045  CG2 VAL A 332     -13.324  20.619  44.215  1.00  1.08           C  
ATOM   5046  H   VAL A 332     -15.640  21.766  43.025  1.00  1.08           H  
ATOM   5047  HA  VAL A 332     -14.663  19.116  42.371  1.00  1.08           H  
ATOM   5048  HB  VAL A 332     -15.212  20.287  45.126  1.00  1.08           H  
ATOM   5049 1HG1 VAL A 332     -13.780  18.563  46.005  1.00  1.08           H  
ATOM   5050 2HG1 VAL A 332     -15.215  17.881  45.205  1.00  1.08           H  
ATOM   5051 3HG1 VAL A 332     -13.641  17.853  44.385  1.00  1.08           H  
ATOM   5052 1HG2 VAL A 332     -12.826  20.749  45.165  1.00  1.08           H  
ATOM   5053 2HG2 VAL A 332     -12.659  20.138  43.530  1.00  1.08           H  
ATOM   5054 3HG2 VAL A 332     -13.608  21.596  43.812  1.00  1.08           H  
ATOM   5055  N   VAL A 333     -17.648  19.312  43.838  1.00  1.08           N  
ATOM   5056  CA  VAL A 333     -18.891  18.582  44.110  1.00  1.08           C  
ATOM   5057  C   VAL A 333     -19.444  17.961  42.837  1.00  1.08           C  
ATOM   5058  O   VAL A 333     -19.723  16.759  42.802  1.00  1.08           O  
ATOM   5059  CB  VAL A 333     -19.950  19.563  44.686  1.00  1.08           C  
ATOM   5060  CG1 VAL A 333     -21.300  18.975  44.785  1.00  1.08           C  
ATOM   5061  CG2 VAL A 333     -19.542  19.974  46.027  1.00  1.08           C  
ATOM   5062  H   VAL A 333     -17.582  20.295  44.079  1.00  1.08           H  
ATOM   5063  HA  VAL A 333     -18.686  17.794  44.834  1.00  1.08           H  
ATOM   5064  HB  VAL A 333     -20.016  20.408  44.035  1.00  1.08           H  
ATOM   5065 1HG1 VAL A 333     -21.988  19.710  45.186  1.00  1.08           H  
ATOM   5066 2HG1 VAL A 333     -21.649  18.650  43.805  1.00  1.08           H  
ATOM   5067 3HG1 VAL A 333     -21.250  18.156  45.455  1.00  1.08           H  
ATOM   5068 1HG2 VAL A 333     -20.264  20.679  46.423  1.00  1.08           H  
ATOM   5069 2HG2 VAL A 333     -19.509  19.102  46.651  1.00  1.08           H  
ATOM   5070 3HG2 VAL A 333     -18.575  20.422  45.984  1.00  1.08           H  
ATOM   5071  N   VAL A 334     -19.526  18.748  41.767  1.00  1.09           N  
ATOM   5072  CA  VAL A 334     -20.027  18.210  40.515  1.00  1.09           C  
ATOM   5073  C   VAL A 334     -19.043  17.189  39.941  1.00  1.09           C  
ATOM   5074  O   VAL A 334     -19.458  16.139  39.454  1.00  1.09           O  
ATOM   5075  CB  VAL A 334     -20.321  19.303  39.499  1.00  1.09           C  
ATOM   5076  CG1 VAL A 334     -20.697  18.637  38.194  1.00  1.09           C  
ATOM   5077  CG2 VAL A 334     -21.457  20.197  40.003  1.00  1.09           C  
ATOM   5078  H   VAL A 334     -19.273  19.734  41.841  1.00  1.09           H  
ATOM   5079  HA  VAL A 334     -20.968  17.701  40.721  1.00  1.09           H  
ATOM   5080  HB  VAL A 334     -19.427  19.901  39.347  1.00  1.09           H  
ATOM   5081 1HG1 VAL A 334     -20.901  19.393  37.452  1.00  1.09           H  
ATOM   5082 2HG1 VAL A 334     -19.875  18.010  37.864  1.00  1.09           H  
ATOM   5083 3HG1 VAL A 334     -21.585  18.022  38.336  1.00  1.09           H  
ATOM   5084 1HG2 VAL A 334     -21.659  20.972  39.265  1.00  1.09           H  
ATOM   5085 2HG2 VAL A 334     -22.357  19.602  40.158  1.00  1.09           H  
ATOM   5086 3HG2 VAL A 334     -21.166  20.661  40.945  1.00  1.09           H  
ATOM   5087  N   PHE A 335     -17.738  17.478  39.995  1.00  1.10           N  
ATOM   5088  CA  PHE A 335     -16.735  16.535  39.514  1.00  1.10           C  
ATOM   5089  C   PHE A 335     -16.951  15.178  40.169  1.00  1.10           C  
ATOM   5090  O   PHE A 335     -16.985  14.152  39.482  1.00  1.10           O  
ATOM   5091  CB  PHE A 335     -15.318  17.011  39.864  1.00  1.10           C  
ATOM   5092  CG  PHE A 335     -14.216  16.040  39.530  1.00  1.10           C  
ATOM   5093  CD1 PHE A 335     -13.561  16.047  38.317  1.00  1.10           C  
ATOM   5094  CD2 PHE A 335     -13.858  15.081  40.461  1.00  1.10           C  
ATOM   5095  CE1 PHE A 335     -12.554  15.119  38.065  1.00  1.10           C  
ATOM   5096  CE2 PHE A 335     -12.870  14.164  40.210  1.00  1.10           C  
ATOM   5097  CZ  PHE A 335     -12.215  14.186  39.011  1.00  1.10           C  
ATOM   5098  H   PHE A 335     -17.423  18.364  40.382  1.00  1.10           H  
ATOM   5099  HA  PHE A 335     -16.835  16.431  38.433  1.00  1.10           H  
ATOM   5100 1HB  PHE A 335     -15.116  17.951  39.351  1.00  1.10           H  
ATOM   5101 2HB  PHE A 335     -15.263  17.214  40.921  1.00  1.10           H  
ATOM   5102  HD1 PHE A 335     -13.830  16.792  37.569  1.00  1.10           H  
ATOM   5103  HD2 PHE A 335     -14.373  15.067  41.413  1.00  1.10           H  
ATOM   5104  HE1 PHE A 335     -12.020  15.126  37.119  1.00  1.10           H  
ATOM   5105  HE2 PHE A 335     -12.609  13.419  40.965  1.00  1.10           H  
ATOM   5106  HZ  PHE A 335     -11.427  13.462  38.807  1.00  1.10           H  
ATOM   5107  N   LYS A 336     -17.094  15.160  41.502  1.00  1.11           N  
ATOM   5108  CA  LYS A 336     -17.272  13.897  42.200  1.00  1.11           C  
ATOM   5109  C   LYS A 336     -18.594  13.252  41.792  1.00  1.11           C  
ATOM   5110  O   LYS A 336     -18.653  12.044  41.569  1.00  1.11           O  
ATOM   5111  CB  LYS A 336     -17.213  14.098  43.722  1.00  1.11           C  
ATOM   5112  CG  LYS A 336     -15.825  14.558  44.257  1.00  1.11           C  
ATOM   5113  CD  LYS A 336     -14.671  13.586  43.942  1.00  1.11           C  
ATOM   5114  CE  LYS A 336     -14.652  12.348  44.820  1.00  1.11           C  
ATOM   5115  NZ  LYS A 336     -13.437  11.502  44.523  1.00  1.11           N  
ATOM   5116  H   LYS A 336     -17.059  16.032  42.029  1.00  1.11           H  
ATOM   5117  HA  LYS A 336     -16.464  13.225  41.911  1.00  1.11           H  
ATOM   5118 1HB  LYS A 336     -17.943  14.865  44.008  1.00  1.11           H  
ATOM   5119 2HB  LYS A 336     -17.489  13.182  44.226  1.00  1.11           H  
ATOM   5120 1HG  LYS A 336     -15.569  15.515  43.829  1.00  1.11           H  
ATOM   5121 2HG  LYS A 336     -15.900  14.680  45.329  1.00  1.11           H  
ATOM   5122 1HD  LYS A 336     -14.757  13.250  42.906  1.00  1.11           H  
ATOM   5123 2HD  LYS A 336     -13.725  14.110  44.052  1.00  1.11           H  
ATOM   5124 1HE  LYS A 336     -14.641  12.639  45.872  1.00  1.11           H  
ATOM   5125 2HE  LYS A 336     -15.535  11.760  44.623  1.00  1.11           H  
ATOM   5126 1HZ  LYS A 336     -13.434  10.673  45.093  1.00  1.11           H  
ATOM   5127 2HZ  LYS A 336     -13.464  11.226  43.526  1.00  1.11           H  
ATOM   5128 3HZ  LYS A 336     -12.598  12.023  44.691  1.00  1.11           H  
ATOM   5129  N   ALA A 337     -19.644  14.051  41.592  1.00  1.14           N  
ATOM   5130  CA  ALA A 337     -20.909  13.469  41.166  1.00  1.14           C  
ATOM   5131  C   ALA A 337     -20.740  12.739  39.830  1.00  1.14           C  
ATOM   5132  O   ALA A 337     -21.317  11.676  39.605  1.00  1.14           O  
ATOM   5133  CB  ALA A 337     -21.969  14.539  41.030  1.00  1.14           C  
ATOM   5134  H   ALA A 337     -19.582  15.053  41.780  1.00  1.14           H  
ATOM   5135  HA  ALA A 337     -21.212  12.753  41.922  1.00  1.14           H  
ATOM   5136 1HB  ALA A 337     -22.909  14.085  40.733  1.00  1.14           H  
ATOM   5137 2HB  ALA A 337     -22.098  15.052  41.982  1.00  1.14           H  
ATOM   5138 3HB  ALA A 337     -21.669  15.258  40.275  1.00  1.14           H  
ATOM   5139  N   ILE A 338     -19.919  13.306  38.952  1.00  1.18           N  
ATOM   5140  CA  ILE A 338     -19.632  12.702  37.661  1.00  1.18           C  
ATOM   5141  C   ILE A 338     -18.814  11.422  37.849  1.00  1.18           C  
ATOM   5142  O   ILE A 338     -19.116  10.397  37.241  1.00  1.18           O  
ATOM   5143  CB  ILE A 338     -18.942  13.716  36.737  1.00  1.18           C  
ATOM   5144  CG1 ILE A 338     -19.958  14.830  36.410  1.00  1.18           C  
ATOM   5145  CG2 ILE A 338     -18.393  13.051  35.488  1.00  1.18           C  
ATOM   5146  CD1 ILE A 338     -19.350  16.005  35.735  1.00  1.18           C  
ATOM   5147  H   ILE A 338     -19.493  14.203  39.188  1.00  1.18           H  
ATOM   5148  HA  ILE A 338     -20.577  12.430  37.193  1.00  1.18           H  
ATOM   5149  HB  ILE A 338     -18.124  14.187  37.273  1.00  1.18           H  
ATOM   5150 1HG1 ILE A 338     -20.745  14.430  35.787  1.00  1.18           H  
ATOM   5151 2HG1 ILE A 338     -20.407  15.172  37.340  1.00  1.18           H  
ATOM   5152 1HG2 ILE A 338     -17.910  13.798  34.858  1.00  1.18           H  
ATOM   5153 2HG2 ILE A 338     -17.669  12.293  35.774  1.00  1.18           H  
ATOM   5154 3HG2 ILE A 338     -19.194  12.591  34.952  1.00  1.18           H  
ATOM   5155 1HD1 ILE A 338     -20.111  16.757  35.550  1.00  1.18           H  
ATOM   5156 2HD1 ILE A 338     -18.574  16.423  36.376  1.00  1.18           H  
ATOM   5157 3HD1 ILE A 338     -18.925  15.681  34.793  1.00  1.18           H  
ATOM   5158  N   GLU A 339     -17.794  11.469  38.714  1.00  1.23           N  
ATOM   5159  CA  GLU A 339     -16.951  10.302  39.004  1.00  1.23           C  
ATOM   5160  C   GLU A 339     -17.777   9.119  39.516  1.00  1.23           C  
ATOM   5161  O   GLU A 339     -17.469   7.961  39.228  1.00  1.23           O  
ATOM   5162  CB  GLU A 339     -15.866  10.630  40.037  1.00  1.23           C  
ATOM   5163  CG  GLU A 339     -14.866   9.475  40.283  1.00  1.23           C  
ATOM   5164  CD  GLU A 339     -13.752   9.819  41.255  1.00  1.23           C  
ATOM   5165  OE1 GLU A 339     -13.756  10.910  41.766  1.00  1.23           O  
ATOM   5166  OE2 GLU A 339     -12.910   8.992  41.496  1.00  1.23           O  
ATOM   5167  H   GLU A 339     -17.590  12.356  39.175  1.00  1.23           H  
ATOM   5168  HA  GLU A 339     -16.466   9.995  38.079  1.00  1.23           H  
ATOM   5169 1HB  GLU A 339     -15.310  11.516  39.720  1.00  1.23           H  
ATOM   5170 2HB  GLU A 339     -16.337  10.865  40.992  1.00  1.23           H  
ATOM   5171 1HG  GLU A 339     -15.421   8.622  40.676  1.00  1.23           H  
ATOM   5172 2HG  GLU A 339     -14.431   9.180  39.328  1.00  1.23           H  
ATOM   5173  N   TYR A 340     -18.843   9.416  40.255  1.00  1.29           N  
ATOM   5174  CA  TYR A 340     -19.704   8.397  40.835  1.00  1.29           C  
ATOM   5175  C   TYR A 340     -20.929   8.071  39.964  1.00  1.29           C  
ATOM   5176  O   TYR A 340     -21.916   7.522  40.467  1.00  1.29           O  
ATOM   5177  CB  TYR A 340     -20.183   8.822  42.228  1.00  1.29           C  
ATOM   5178  CG  TYR A 340     -19.108   8.911  43.303  1.00  1.29           C  
ATOM   5179  CD1 TYR A 340     -18.864  10.121  43.921  1.00  1.29           C  
ATOM   5180  CD2 TYR A 340     -18.383   7.788  43.678  1.00  1.29           C  
ATOM   5181  CE1 TYR A 340     -17.916  10.223  44.918  1.00  1.29           C  
ATOM   5182  CE2 TYR A 340     -17.429   7.886  44.678  1.00  1.29           C  
ATOM   5183  CZ  TYR A 340     -17.197   9.100  45.301  1.00  1.29           C  
ATOM   5184  OH  TYR A 340     -16.258   9.190  46.315  1.00  1.29           O  
ATOM   5185  H   TYR A 340     -19.024  10.397  40.469  1.00  1.29           H  
ATOM   5186  HA  TYR A 340     -19.122   7.483  40.934  1.00  1.29           H  
ATOM   5187 1HB  TYR A 340     -20.616   9.813  42.143  1.00  1.29           H  
ATOM   5188 2HB  TYR A 340     -20.966   8.151  42.573  1.00  1.29           H  
ATOM   5189  HD1 TYR A 340     -19.435  10.994  43.624  1.00  1.29           H  
ATOM   5190  HD2 TYR A 340     -18.571   6.830  43.194  1.00  1.29           H  
ATOM   5191  HE1 TYR A 340     -17.743  11.179  45.408  1.00  1.29           H  
ATOM   5192  HE2 TYR A 340     -16.866   7.002  44.980  1.00  1.29           H  
ATOM   5193  HH  TYR A 340     -15.903   8.311  46.496  1.00  1.29           H  
ATOM   5194  N   ALA A 341     -20.845   8.358  38.659  1.00  1.35           N  
ATOM   5195  CA  ALA A 341     -21.916   8.062  37.707  1.00  1.35           C  
ATOM   5196  C   ALA A 341     -21.341   7.421  36.433  1.00  1.35           C  
ATOM   5197  O   ALA A 341     -20.166   7.583  36.117  1.00  1.35           O  
ATOM   5198  CB  ALA A 341     -22.668   9.335  37.358  1.00  1.35           C  
ATOM   5199  H   ALA A 341     -20.020   8.846  38.305  1.00  1.35           H  
ATOM   5200  HA  ALA A 341     -22.601   7.353  38.167  1.00  1.35           H  
ATOM   5201 1HB  ALA A 341     -23.474   9.108  36.659  1.00  1.35           H  
ATOM   5202 2HB  ALA A 341     -23.082   9.773  38.265  1.00  1.35           H  
ATOM   5203 3HB  ALA A 341     -21.978  10.045  36.898  1.00  1.35           H  
ATOM   5204  N   GLY A 342     -22.162   6.661  35.701  1.00  1.39           N  
ATOM   5205  CA  GLY A 342     -21.687   6.048  34.456  1.00  1.39           C  
ATOM   5206  C   GLY A 342     -21.523   7.088  33.353  1.00  1.39           C  
ATOM   5207  O   GLY A 342     -22.205   8.115  33.366  1.00  1.39           O  
ATOM   5208  H   GLY A 342     -23.120   6.526  35.995  1.00  1.39           H  
ATOM   5209 1HA  GLY A 342     -20.734   5.550  34.637  1.00  1.39           H  
ATOM   5210 2HA  GLY A 342     -22.394   5.283  34.137  1.00  1.39           H  
ATOM   5211  N   ASN A 343     -20.713   6.773  32.333  1.00  1.38           N  
ATOM   5212  CA  ASN A 343     -20.473   7.704  31.221  1.00  1.38           C  
ATOM   5213  C   ASN A 343     -21.749   8.103  30.475  1.00  1.38           C  
ATOM   5214  O   ASN A 343     -21.932   9.263  30.090  1.00  1.38           O  
ATOM   5215  CB  ASN A 343     -19.474   7.114  30.247  1.00  1.38           C  
ATOM   5216  CG  ASN A 343     -18.062   7.133  30.774  1.00  1.38           C  
ATOM   5217  OD1 ASN A 343     -17.724   7.897  31.689  1.00  1.38           O  
ATOM   5218  ND2 ASN A 343     -17.225   6.300  30.213  1.00  1.38           N  
ATOM   5219  H   ASN A 343     -20.207   5.900  32.361  1.00  1.38           H  
ATOM   5220  HA  ASN A 343     -20.026   8.603  31.631  1.00  1.38           H  
ATOM   5221 1HB  ASN A 343     -19.752   6.084  30.015  1.00  1.38           H  
ATOM   5222 2HB  ASN A 343     -19.507   7.675  29.313  1.00  1.38           H  
ATOM   5223 1HD2 ASN A 343     -16.273   6.263  30.519  1.00  1.38           H  
ATOM   5224 2HD2 ASN A 343     -17.537   5.699  29.477  1.00  1.38           H  
ATOM   5225  N   GLY A 344     -22.688   7.170  30.370  1.00  1.32           N  
ATOM   5226  CA  GLY A 344     -23.932   7.404  29.646  1.00  1.32           C  
ATOM   5227  C   GLY A 344     -24.944   8.214  30.444  1.00  1.32           C  
ATOM   5228  O   GLY A 344     -26.050   8.459  29.961  1.00  1.32           O  
ATOM   5229  H   GLY A 344     -22.508   6.256  30.756  1.00  1.32           H  
ATOM   5230 1HA  GLY A 344     -23.711   7.924  28.714  1.00  1.32           H  
ATOM   5231 2HA  GLY A 344     -24.375   6.446  29.377  1.00  1.32           H  
ATOM   5232  N   SER A 345     -24.572   8.600  31.664  1.00  1.23           N  
ATOM   5233  CA  SER A 345     -25.426   9.370  32.535  1.00  1.23           C  
ATOM   5234  C   SER A 345     -24.712  10.621  33.053  1.00  1.23           C  
ATOM   5235  O   SER A 345     -25.160  11.198  34.040  1.00  1.23           O  
ATOM   5236  CB  SER A 345     -25.867   8.514  33.709  1.00  1.23           C  
ATOM   5237  OG  SER A 345     -24.759   8.093  34.473  1.00  1.23           O  
ATOM   5238  H   SER A 345     -23.649   8.366  32.019  1.00  1.23           H  
ATOM   5239  HA  SER A 345     -26.305   9.693  31.972  1.00  1.23           H  
ATOM   5240 1HB  SER A 345     -26.561   9.071  34.337  1.00  1.23           H  
ATOM   5241 2HB  SER A 345     -26.397   7.645  33.327  1.00  1.23           H  
ATOM   5242  HG  SER A 345     -23.974   8.117  33.870  1.00  1.23           H  
ATOM   5243  N   VAL A 346     -23.582  11.022  32.443  1.00  1.11           N  
ATOM   5244  CA  VAL A 346     -22.847  12.192  32.948  1.00  1.11           C  
ATOM   5245  C   VAL A 346     -23.584  13.522  32.868  1.00  1.11           C  
ATOM   5246  O   VAL A 346     -23.584  14.286  33.843  1.00  1.11           O  
ATOM   5247  CB  VAL A 346     -21.502  12.340  32.224  1.00  1.11           C  
ATOM   5248  CG1 VAL A 346     -20.837  13.682  32.572  1.00  1.11           C  
ATOM   5249  CG2 VAL A 346     -20.634  11.202  32.656  1.00  1.11           C  
ATOM   5250  H   VAL A 346     -23.226  10.512  31.630  1.00  1.11           H  
ATOM   5251  HA  VAL A 346     -22.623  11.999  33.997  1.00  1.11           H  
ATOM   5252  HB  VAL A 346     -21.660  12.300  31.146  1.00  1.11           H  
ATOM   5253 1HG1 VAL A 346     -19.881  13.763  32.063  1.00  1.11           H  
ATOM   5254 2HG1 VAL A 346     -21.479  14.505  32.261  1.00  1.11           H  
ATOM   5255 3HG1 VAL A 346     -20.684  13.739  33.628  1.00  1.11           H  
ATOM   5256 1HG2 VAL A 346     -19.669  11.248  32.154  1.00  1.11           H  
ATOM   5257 2HG2 VAL A 346     -20.488  11.227  33.728  1.00  1.11           H  
ATOM   5258 3HG2 VAL A 346     -21.143  10.296  32.400  1.00  1.11           H  
ATOM   5259  N   ALA A 347     -24.202  13.853  31.727  1.00  1.00           N  
ATOM   5260  CA  ALA A 347     -24.909  15.127  31.687  1.00  1.00           C  
ATOM   5261  C   ALA A 347     -26.039  15.099  32.688  1.00  1.00           C  
ATOM   5262  O   ALA A 347     -26.306  16.093  33.360  1.00  1.00           O  
ATOM   5263  CB  ALA A 347     -25.452  15.432  30.320  1.00  1.00           C  
ATOM   5264  H   ALA A 347     -24.239  13.232  30.907  1.00  1.00           H  
ATOM   5265  HA  ALA A 347     -24.210  15.912  31.971  1.00  1.00           H  
ATOM   5266 1HB  ALA A 347     -25.950  16.372  30.331  1.00  1.00           H  
ATOM   5267 2HB  ALA A 347     -24.645  15.459  29.617  1.00  1.00           H  
ATOM   5268 3HB  ALA A 347     -26.156  14.681  30.030  1.00  1.00           H  
ATOM   5269  N   LEU A 348     -26.688  13.942  32.812  1.00  0.92           N  
ATOM   5270  CA  LEU A 348     -27.794  13.803  33.745  1.00  0.92           C  
ATOM   5271  C   LEU A 348     -27.316  13.877  35.198  1.00  0.92           C  
ATOM   5272  O   LEU A 348     -27.941  14.543  36.019  1.00  0.92           O  
ATOM   5273  CB  LEU A 348     -28.549  12.521  33.460  1.00  0.92           C  
ATOM   5274  CG  LEU A 348     -29.772  12.279  34.279  1.00  0.92           C  
ATOM   5275  CD1 LEU A 348     -30.772  13.448  34.100  1.00  0.92           C  
ATOM   5276  CD2 LEU A 348     -30.345  10.998  33.794  1.00  0.92           C  
ATOM   5277  H   LEU A 348     -26.438  13.156  32.189  1.00  0.92           H  
ATOM   5278  HA  LEU A 348     -28.481  14.625  33.578  1.00  0.92           H  
ATOM   5279 1HB  LEU A 348     -28.836  12.518  32.405  1.00  0.92           H  
ATOM   5280 2HB  LEU A 348     -27.867  11.680  33.624  1.00  0.92           H  
ATOM   5281  HG  LEU A 348     -29.524  12.204  35.338  1.00  0.92           H  
ATOM   5282 1HD1 LEU A 348     -31.669  13.256  34.680  1.00  0.92           H  
ATOM   5283 2HD1 LEU A 348     -30.318  14.377  34.442  1.00  0.92           H  
ATOM   5284 3HD1 LEU A 348     -31.031  13.546  33.054  1.00  0.92           H  
ATOM   5285 1HD2 LEU A 348     -31.211  10.781  34.317  1.00  0.92           H  
ATOM   5286 2HD2 LEU A 348     -30.583  11.079  32.731  1.00  0.92           H  
ATOM   5287 3HD2 LEU A 348     -29.613  10.208  33.946  1.00  0.92           H  
ATOM   5288  N   ALA A 349     -26.208  13.211  35.539  1.00  0.87           N  
ATOM   5289  CA  ALA A 349     -25.681  13.280  36.900  1.00  0.87           C  
ATOM   5290  C   ALA A 349     -25.332  14.720  37.235  1.00  0.87           C  
ATOM   5291  O   ALA A 349     -25.567  15.192  38.355  1.00  0.87           O  
ATOM   5292  CB  ALA A 349     -24.461  12.390  37.051  1.00  0.87           C  
ATOM   5293  H   ALA A 349     -25.727  12.647  34.851  1.00  0.87           H  
ATOM   5294  HA  ALA A 349     -26.448  12.951  37.585  1.00  0.87           H  
ATOM   5295 1HB  ALA A 349     -24.084  12.439  38.074  1.00  0.87           H  
ATOM   5296 2HB  ALA A 349     -24.747  11.365  36.814  1.00  0.87           H  
ATOM   5297 3HB  ALA A 349     -23.682  12.717  36.359  1.00  0.87           H  
ATOM   5298  N   THR A 350     -24.788  15.432  36.245  1.00  0.84           N  
ATOM   5299  CA  THR A 350     -24.424  16.825  36.402  1.00  0.84           C  
ATOM   5300  C   THR A 350     -25.684  17.645  36.602  1.00  0.84           C  
ATOM   5301  O   THR A 350     -25.755  18.488  37.500  1.00  0.84           O  
ATOM   5302  CB  THR A 350     -23.690  17.334  35.155  1.00  0.84           C  
ATOM   5303  OG1 THR A 350     -22.512  16.562  34.951  1.00  0.84           O  
ATOM   5304  CG2 THR A 350     -23.331  18.809  35.292  1.00  0.84           C  
ATOM   5305  H   THR A 350     -24.595  14.985  35.347  1.00  0.84           H  
ATOM   5306  HA  THR A 350     -23.782  16.931  37.277  1.00  0.84           H  
ATOM   5307  HB  THR A 350     -24.327  17.217  34.293  1.00  0.84           H  
ATOM   5308  HG1 THR A 350     -22.786  15.638  34.735  1.00  0.84           H  
ATOM   5309 1HG2 THR A 350     -22.819  19.136  34.396  1.00  0.84           H  
ATOM   5310 2HG2 THR A 350     -24.242  19.391  35.426  1.00  0.84           H  
ATOM   5311 3HG2 THR A 350     -22.692  18.949  36.140  1.00  0.84           H  
ATOM   5312  N   ALA A 351     -26.697  17.372  35.775  1.00  0.84           N  
ATOM   5313  CA  ALA A 351     -27.954  18.083  35.830  1.00  0.84           C  
ATOM   5314  C   ALA A 351     -28.639  17.928  37.163  1.00  0.84           C  
ATOM   5315  O   ALA A 351     -29.103  18.910  37.731  1.00  0.84           O  
ATOM   5316  CB  ALA A 351     -28.885  17.564  34.768  1.00  0.84           C  
ATOM   5317  H   ALA A 351     -26.572  16.671  35.052  1.00  0.84           H  
ATOM   5318  HA  ALA A 351     -27.743  19.135  35.664  1.00  0.84           H  
ATOM   5319 1HB  ALA A 351     -29.788  18.119  34.818  1.00  0.84           H  
ATOM   5320 2HB  ALA A 351     -28.433  17.675  33.797  1.00  0.84           H  
ATOM   5321 3HB  ALA A 351     -29.096  16.524  34.945  1.00  0.84           H  
ATOM   5322  N   VAL A 352     -28.654  16.709  37.692  1.00  0.84           N  
ATOM   5323  CA  VAL A 352     -29.254  16.441  38.986  1.00  0.84           C  
ATOM   5324  C   VAL A 352     -28.480  17.118  40.090  1.00  0.84           C  
ATOM   5325  O   VAL A 352     -29.070  17.698  41.016  1.00  0.84           O  
ATOM   5326  CB  VAL A 352     -29.344  14.939  39.262  1.00  0.84           C  
ATOM   5327  CG1 VAL A 352     -29.754  14.710  40.708  1.00  0.84           C  
ATOM   5328  CG2 VAL A 352     -30.388  14.323  38.321  1.00  0.84           C  
ATOM   5329  H   VAL A 352     -28.254  15.936  37.163  1.00  0.84           H  
ATOM   5330  HA  VAL A 352     -30.267  16.836  38.971  1.00  0.84           H  
ATOM   5331  HB  VAL A 352     -28.364  14.483  39.102  1.00  0.84           H  
ATOM   5332 1HG1 VAL A 352     -29.800  13.651  40.897  1.00  0.84           H  
ATOM   5333 2HG1 VAL A 352     -29.011  15.157  41.375  1.00  0.84           H  
ATOM   5334 3HG1 VAL A 352     -30.721  15.156  40.898  1.00  0.84           H  
ATOM   5335 1HG2 VAL A 352     -30.486  13.263  38.498  1.00  0.84           H  
ATOM   5336 2HG2 VAL A 352     -31.328  14.796  38.515  1.00  0.84           H  
ATOM   5337 3HG2 VAL A 352     -30.097  14.491  37.286  1.00  0.84           H  
ATOM   5338  N   SER A 353     -27.150  17.047  40.002  1.00  0.86           N  
ATOM   5339  CA  SER A 353     -26.325  17.662  41.012  1.00  0.86           C  
ATOM   5340  C   SER A 353     -26.626  19.130  41.083  1.00  0.86           C  
ATOM   5341  O   SER A 353     -26.979  19.654  42.142  1.00  0.86           O  
ATOM   5342  CB  SER A 353     -24.863  17.456  40.675  1.00  0.86           C  
ATOM   5343  OG  SER A 353     -24.548  16.097  40.689  1.00  0.86           O  
ATOM   5344  H   SER A 353     -26.700  16.542  39.238  1.00  0.86           H  
ATOM   5345  HA  SER A 353     -26.556  17.231  41.958  1.00  0.86           H  
ATOM   5346 1HB  SER A 353     -24.643  17.873  39.697  1.00  0.86           H  
ATOM   5347 2HB  SER A 353     -24.248  17.986  41.399  1.00  0.86           H  
ATOM   5348  HG  SER A 353     -25.075  15.697  39.960  1.00  0.86           H  
ATOM   5349  N   ASN A 354     -26.581  19.785  39.938  1.00  0.87           N  
ATOM   5350  CA  ASN A 354     -26.841  21.195  39.912  1.00  0.87           C  
ATOM   5351  C   ASN A 354     -28.311  21.514  40.200  1.00  0.87           C  
ATOM   5352  O   ASN A 354     -28.581  22.506  40.853  1.00  0.87           O  
ATOM   5353  CB  ASN A 354     -26.302  21.777  38.633  1.00  0.87           C  
ATOM   5354  CG  ASN A 354     -24.775  21.932  38.640  1.00  0.87           C  
ATOM   5355  OD1 ASN A 354     -24.131  22.118  39.698  1.00  0.87           O  
ATOM   5356  ND2 ASN A 354     -24.187  21.853  37.469  1.00  0.87           N  
ATOM   5357  H   ASN A 354     -26.329  19.299  39.077  1.00  0.87           H  
ATOM   5358  HA  ASN A 354     -26.270  21.650  40.709  1.00  0.87           H  
ATOM   5359 1HB  ASN A 354     -26.570  21.110  37.815  1.00  0.87           H  
ATOM   5360 2HB  ASN A 354     -26.751  22.750  38.460  1.00  0.87           H  
ATOM   5361 1HD2 ASN A 354     -23.195  21.955  37.394  1.00  0.87           H  
ATOM   5362 2HD2 ASN A 354     -24.727  21.692  36.645  1.00  0.87           H  
ATOM   5363  N   MET A 355     -29.259  20.645  39.832  1.00  0.89           N  
ATOM   5364  CA  MET A 355     -30.678  20.883  40.126  1.00  0.89           C  
ATOM   5365  C   MET A 355     -30.904  21.055  41.597  1.00  0.89           C  
ATOM   5366  O   MET A 355     -31.552  22.009  42.030  1.00  0.89           O  
ATOM   5367  CB  MET A 355     -31.518  19.713  39.642  1.00  0.89           C  
ATOM   5368  CG  MET A 355     -32.983  19.779  39.915  1.00  0.89           C  
ATOM   5369  SD  MET A 355     -33.775  18.245  39.428  1.00  0.89           S  
ATOM   5370  CE  MET A 355     -33.083  17.106  40.640  1.00  0.89           C  
ATOM   5371  H   MET A 355     -29.017  19.828  39.285  1.00  0.89           H  
ATOM   5372  HA  MET A 355     -30.996  21.799  39.654  1.00  0.89           H  
ATOM   5373 1HB  MET A 355     -31.389  19.592  38.582  1.00  0.89           H  
ATOM   5374 2HB  MET A 355     -31.156  18.805  40.106  1.00  0.89           H  
ATOM   5375 1HG  MET A 355     -33.160  19.949  40.977  1.00  0.89           H  
ATOM   5376 2HG  MET A 355     -33.432  20.590  39.348  1.00  0.89           H  
ATOM   5377 1HE  MET A 355     -33.469  16.103  40.463  1.00  0.89           H  
ATOM   5378 2HE  MET A 355     -32.001  17.102  40.553  1.00  0.89           H  
ATOM   5379 3HE  MET A 355     -33.358  17.430  41.645  1.00  0.89           H  
ATOM   5380  N   THR A 356     -30.351  20.142  42.374  1.00  0.90           N  
ATOM   5381  CA  THR A 356     -30.491  20.197  43.809  1.00  0.90           C  
ATOM   5382  C   THR A 356     -29.820  21.447  44.349  1.00  0.90           C  
ATOM   5383  O   THR A 356     -30.366  22.137  45.221  1.00  0.90           O  
ATOM   5384  CB  THR A 356     -29.865  18.971  44.447  1.00  0.90           C  
ATOM   5385  OG1 THR A 356     -30.531  17.791  43.962  1.00  0.90           O  
ATOM   5386  CG2 THR A 356     -29.963  19.037  45.962  1.00  0.90           C  
ATOM   5387  H   THR A 356     -29.824  19.375  41.945  1.00  0.90           H  
ATOM   5388  HA  THR A 356     -31.551  20.231  44.059  1.00  0.90           H  
ATOM   5389  HB  THR A 356     -28.834  18.945  44.156  1.00  0.90           H  
ATOM   5390  HG1 THR A 356     -30.237  17.622  43.046  1.00  0.90           H  
ATOM   5391 1HG2 THR A 356     -29.497  18.151  46.387  1.00  0.90           H  
ATOM   5392 2HG2 THR A 356     -29.446  19.932  46.317  1.00  0.90           H  
ATOM   5393 3HG2 THR A 356     -31.007  19.076  46.261  1.00  0.90           H  
ATOM   5394  N   ILE A 357     -28.637  21.758  43.812  1.00  0.91           N  
ATOM   5395  CA  ILE A 357     -27.888  22.894  44.302  1.00  0.91           C  
ATOM   5396  C   ILE A 357     -28.672  24.194  44.042  1.00  0.91           C  
ATOM   5397  O   ILE A 357     -28.832  25.030  44.944  1.00  0.91           O  
ATOM   5398  CB  ILE A 357     -26.491  22.952  43.625  1.00  0.91           C  
ATOM   5399  CG1 ILE A 357     -25.661  21.743  44.065  1.00  0.91           C  
ATOM   5400  CG2 ILE A 357     -25.734  24.208  44.038  1.00  0.91           C  
ATOM   5401  CD1 ILE A 357     -24.397  21.498  43.279  1.00  0.91           C  
ATOM   5402  H   ILE A 357     -28.228  21.160  43.090  1.00  0.91           H  
ATOM   5403  HA  ILE A 357     -27.762  22.757  45.349  1.00  0.91           H  
ATOM   5404  HB  ILE A 357     -26.612  22.935  42.555  1.00  0.91           H  
ATOM   5405 1HG1 ILE A 357     -25.383  21.891  45.046  1.00  0.91           H  
ATOM   5406 2HG1 ILE A 357     -26.283  20.861  44.032  1.00  0.91           H  
ATOM   5407 1HG2 ILE A 357     -24.765  24.219  43.551  1.00  0.91           H  
ATOM   5408 2HG2 ILE A 357     -26.281  25.084  43.761  1.00  0.91           H  
ATOM   5409 3HG2 ILE A 357     -25.591  24.204  45.100  1.00  0.91           H  
ATOM   5410 1HD1 ILE A 357     -23.881  20.631  43.690  1.00  0.91           H  
ATOM   5411 2HD1 ILE A 357     -24.634  21.309  42.243  1.00  0.91           H  
ATOM   5412 3HD1 ILE A 357     -23.764  22.367  43.352  1.00  0.91           H  
ATOM   5413  N   MET A 358     -29.197  24.333  42.823  1.00  0.92           N  
ATOM   5414  CA  MET A 358     -29.966  25.495  42.406  1.00  0.92           C  
ATOM   5415  C   MET A 358     -31.285  25.568  43.169  1.00  0.92           C  
ATOM   5416  O   MET A 358     -31.741  26.664  43.501  1.00  0.92           O  
ATOM   5417  CB  MET A 358     -30.238  25.415  40.909  1.00  0.92           C  
ATOM   5418  CG  MET A 358     -28.988  25.498  40.001  1.00  0.92           C  
ATOM   5419  SD  MET A 358     -28.037  26.990  40.111  1.00  0.92           S  
ATOM   5420  CE  MET A 358     -26.786  26.449  41.231  1.00  0.92           C  
ATOM   5421  H   MET A 358     -29.035  23.600  42.143  1.00  0.92           H  
ATOM   5422  HA  MET A 358     -29.392  26.394  42.628  1.00  0.92           H  
ATOM   5423 1HB  MET A 358     -30.728  24.465  40.688  1.00  0.92           H  
ATOM   5424 2HB  MET A 358     -30.924  26.212  40.617  1.00  0.92           H  
ATOM   5425 1HG  MET A 358     -28.320  24.708  40.263  1.00  0.92           H  
ATOM   5426 2HG  MET A 358     -29.276  25.334  38.989  1.00  0.92           H  
ATOM   5427 1HE  MET A 358     -26.084  27.263  41.416  1.00  0.92           H  
ATOM   5428 2HE  MET A 358     -27.263  26.173  42.155  1.00  0.92           H  
ATOM   5429 3HE  MET A 358     -26.255  25.591  40.815  1.00  0.92           H  
ATOM   5430  N   PHE A 359     -31.896  24.413  43.473  1.00  0.93           N  
ATOM   5431  CA  PHE A 359     -33.128  24.413  44.247  1.00  0.93           C  
ATOM   5432  C   PHE A 359     -32.883  25.016  45.600  1.00  0.93           C  
ATOM   5433  O   PHE A 359     -33.652  25.864  46.059  1.00  0.93           O  
ATOM   5434  CB  PHE A 359     -33.740  23.046  44.471  1.00  0.93           C  
ATOM   5435  CG  PHE A 359     -34.966  23.223  45.322  1.00  0.93           C  
ATOM   5436  CD1 PHE A 359     -36.153  23.668  44.756  1.00  0.93           C  
ATOM   5437  CD2 PHE A 359     -34.925  23.002  46.695  1.00  0.93           C  
ATOM   5438  CE1 PHE A 359     -37.273  23.881  45.538  1.00  0.93           C  
ATOM   5439  CE2 PHE A 359     -36.043  23.215  47.480  1.00  0.93           C  
ATOM   5440  CZ  PHE A 359     -37.218  23.656  46.900  1.00  0.93           C  
ATOM   5441  H   PHE A 359     -31.517  23.524  43.149  1.00  0.93           H  
ATOM   5442  HA  PHE A 359     -33.859  25.035  43.733  1.00  0.93           H  
ATOM   5443 1HB  PHE A 359     -34.014  22.583  43.526  1.00  0.93           H  
ATOM   5444 2HB  PHE A 359     -33.036  22.393  44.986  1.00  0.93           H  
ATOM   5445  HD1 PHE A 359     -36.191  23.856  43.681  1.00  0.93           H  
ATOM   5446  HD2 PHE A 359     -33.993  22.665  47.151  1.00  0.93           H  
ATOM   5447  HE1 PHE A 359     -38.198  24.232  45.080  1.00  0.93           H  
ATOM   5448  HE2 PHE A 359     -35.996  23.040  48.555  1.00  0.93           H  
ATOM   5449  HZ  PHE A 359     -38.100  23.826  47.517  1.00  0.93           H  
ATOM   5450  N   PHE A 360     -31.830  24.549  46.275  1.00  0.95           N  
ATOM   5451  CA  PHE A 360     -31.534  25.087  47.584  1.00  0.95           C  
ATOM   5452  C   PHE A 360     -31.389  26.591  47.420  1.00  0.95           C  
ATOM   5453  O   PHE A 360     -31.903  27.342  48.233  1.00  0.95           O  
ATOM   5454  CB  PHE A 360     -30.284  24.516  48.211  1.00  0.95           C  
ATOM   5455  CG  PHE A 360     -30.138  24.953  49.648  1.00  0.95           C  
ATOM   5456  CD1 PHE A 360     -30.736  24.227  50.668  1.00  0.95           C  
ATOM   5457  CD2 PHE A 360     -29.453  26.079  49.975  1.00  0.95           C  
ATOM   5458  CE1 PHE A 360     -30.622  24.629  51.983  1.00  0.95           C  
ATOM   5459  CE2 PHE A 360     -29.328  26.490  51.288  1.00  0.95           C  
ATOM   5460  CZ  PHE A 360     -29.912  25.764  52.294  1.00  0.95           C  
ATOM   5461  H   PHE A 360     -31.234  23.827  45.864  1.00  0.95           H  
ATOM   5462  HA  PHE A 360     -32.375  24.886  48.248  1.00  0.95           H  
ATOM   5463 1HB  PHE A 360     -30.303  23.427  48.168  1.00  0.95           H  
ATOM   5464 2HB  PHE A 360     -29.416  24.862  47.652  1.00  0.95           H  
ATOM   5465  HD1 PHE A 360     -31.298  23.328  50.421  1.00  0.95           H  
ATOM   5466  HD2 PHE A 360     -28.998  26.642  49.171  1.00  0.95           H  
ATOM   5467  HE1 PHE A 360     -31.093  24.044  52.772  1.00  0.95           H  
ATOM   5468  HE2 PHE A 360     -28.767  27.380  51.527  1.00  0.95           H  
ATOM   5469  HZ  PHE A 360     -29.814  26.084  53.329  1.00  0.95           H  
ATOM   5470  N   GLY A 361     -30.676  27.032  46.368  1.00  0.96           N  
ATOM   5471  CA  GLY A 361     -30.515  28.454  46.061  1.00  0.96           C  
ATOM   5472  C   GLY A 361     -31.876  29.168  46.000  1.00  0.96           C  
ATOM   5473  O   GLY A 361     -32.072  30.189  46.663  1.00  0.96           O  
ATOM   5474  H   GLY A 361     -30.230  26.351  45.751  1.00  0.96           H  
ATOM   5475 1HA  GLY A 361     -29.888  28.921  46.814  1.00  0.96           H  
ATOM   5476 2HA  GLY A 361     -30.000  28.556  45.102  1.00  0.96           H  
ATOM   5477  N   TYR A 362     -32.823  28.628  45.223  1.00  0.98           N  
ATOM   5478  CA  TYR A 362     -34.172  29.208  45.096  1.00  0.98           C  
ATOM   5479  C   TYR A 362     -34.803  29.406  46.472  1.00  0.98           C  
ATOM   5480  O   TYR A 362     -35.283  30.499  46.826  1.00  0.98           O  
ATOM   5481  CB  TYR A 362     -35.063  28.266  44.253  1.00  0.98           C  
ATOM   5482  CG  TYR A 362     -36.532  28.613  44.223  1.00  0.98           C  
ATOM   5483  CD1 TYR A 362     -37.005  29.585  43.400  1.00  0.98           C  
ATOM   5484  CD2 TYR A 362     -37.408  27.923  45.050  1.00  0.98           C  
ATOM   5485  CE1 TYR A 362     -38.338  29.913  43.379  1.00  0.98           C  
ATOM   5486  CE2 TYR A 362     -38.749  28.233  45.039  1.00  0.98           C  
ATOM   5487  CZ  TYR A 362     -39.216  29.233  44.202  1.00  0.98           C  
ATOM   5488  OH  TYR A 362     -40.556  29.553  44.186  1.00  0.98           O  
ATOM   5489  H   TYR A 362     -32.586  27.788  44.698  1.00  0.98           H  
ATOM   5490  HA  TYR A 362     -34.092  30.178  44.606  1.00  0.98           H  
ATOM   5491 1HB  TYR A 362     -34.698  28.256  43.225  1.00  0.98           H  
ATOM   5492 2HB  TYR A 362     -34.977  27.260  44.619  1.00  0.98           H  
ATOM   5493  HD1 TYR A 362     -36.332  30.089  42.774  1.00  0.98           H  
ATOM   5494  HD2 TYR A 362     -37.031  27.138  45.711  1.00  0.98           H  
ATOM   5495  HE1 TYR A 362     -38.695  30.699  42.713  1.00  0.98           H  
ATOM   5496  HE2 TYR A 362     -39.439  27.695  45.689  1.00  0.98           H  
ATOM   5497  HH  TYR A 362     -41.019  29.020  44.836  1.00  0.98           H  
ATOM   5498  N   PHE A 363     -34.788  28.330  47.248  1.00  0.99           N  
ATOM   5499  CA  PHE A 363     -35.316  28.301  48.597  1.00  0.99           C  
ATOM   5500  C   PHE A 363     -34.638  29.321  49.489  1.00  0.99           C  
ATOM   5501  O   PHE A 363     -35.291  30.126  50.150  1.00  0.99           O  
ATOM   5502  CB  PHE A 363     -35.118  26.891  49.151  1.00  0.99           C  
ATOM   5503  CG  PHE A 363     -35.329  26.711  50.605  1.00  0.99           C  
ATOM   5504  CD1 PHE A 363     -36.587  26.616  51.166  1.00  0.99           C  
ATOM   5505  CD2 PHE A 363     -34.208  26.614  51.431  1.00  0.99           C  
ATOM   5506  CE1 PHE A 363     -36.728  26.432  52.533  1.00  0.99           C  
ATOM   5507  CE2 PHE A 363     -34.340  26.431  52.785  1.00  0.99           C  
ATOM   5508  CZ  PHE A 363     -35.604  26.339  53.342  1.00  0.99           C  
ATOM   5509  H   PHE A 363     -34.363  27.477  46.874  1.00  0.99           H  
ATOM   5510  HA  PHE A 363     -36.381  28.528  48.554  1.00  0.99           H  
ATOM   5511 1HB  PHE A 363     -35.791  26.214  48.627  1.00  0.99           H  
ATOM   5512 2HB  PHE A 363     -34.119  26.557  48.920  1.00  0.99           H  
ATOM   5513  HD1 PHE A 363     -37.467  26.687  50.525  1.00  0.99           H  
ATOM   5514  HD2 PHE A 363     -33.210  26.684  50.979  1.00  0.99           H  
ATOM   5515  HE1 PHE A 363     -37.723  26.358  52.973  1.00  0.99           H  
ATOM   5516  HE2 PHE A 363     -33.454  26.358  53.415  1.00  0.99           H  
ATOM   5517  HZ  PHE A 363     -35.717  26.193  54.415  1.00  0.99           H  
ATOM   5518  N   PHE A 364     -33.325  29.286  49.493  1.00  1.01           N  
ATOM   5519  CA  PHE A 364     -32.479  30.101  50.327  1.00  1.01           C  
ATOM   5520  C   PHE A 364     -32.722  31.588  50.085  1.00  1.01           C  
ATOM   5521  O   PHE A 364     -32.861  32.367  51.032  1.00  1.01           O  
ATOM   5522  CB  PHE A 364     -31.043  29.723  50.071  1.00  1.01           C  
ATOM   5523  CG  PHE A 364     -30.146  30.343  50.948  1.00  1.01           C  
ATOM   5524  CD1 PHE A 364     -29.981  29.820  52.208  1.00  1.01           C  
ATOM   5525  CD2 PHE A 364     -29.455  31.434  50.577  1.00  1.01           C  
ATOM   5526  CE1 PHE A 364     -29.128  30.390  53.063  1.00  1.01           C  
ATOM   5527  CE2 PHE A 364     -28.606  31.993  51.444  1.00  1.01           C  
ATOM   5528  CZ  PHE A 364     -28.453  31.477  52.666  1.00  1.01           C  
ATOM   5529  H   PHE A 364     -32.867  28.620  48.888  1.00  1.01           H  
ATOM   5530  HA  PHE A 364     -32.714  29.877  51.368  1.00  1.01           H  
ATOM   5531 1HB  PHE A 364     -30.933  28.653  50.169  1.00  1.01           H  
ATOM   5532 2HB  PHE A 364     -30.770  29.988  49.052  1.00  1.01           H  
ATOM   5533  HD1 PHE A 364     -30.550  28.938  52.502  1.00  1.01           H  
ATOM   5534  HD2 PHE A 364     -29.589  31.846  49.574  1.00  1.01           H  
ATOM   5535  HE1 PHE A 364     -28.984  29.987  54.064  1.00  1.01           H  
ATOM   5536  HE2 PHE A 364     -28.035  32.858  51.171  1.00  1.01           H  
ATOM   5537  HZ  PHE A 364     -27.801  31.942  53.323  1.00  1.01           H  
ATOM   5538  N   HIS A 365     -32.792  31.997  48.811  1.00  1.03           N  
ATOM   5539  CA  HIS A 365     -33.066  33.397  48.510  1.00  1.03           C  
ATOM   5540  C   HIS A 365     -34.429  33.779  49.056  1.00  1.03           C  
ATOM   5541  O   HIS A 365     -34.590  34.863  49.631  1.00  1.03           O  
ATOM   5542  CB  HIS A 365     -33.085  33.668  47.004  1.00  1.03           C  
ATOM   5543  CG  HIS A 365     -31.786  33.785  46.311  1.00  1.03           C  
ATOM   5544  ND1 HIS A 365     -30.977  34.893  46.439  1.00  1.03           N  
ATOM   5545  CD2 HIS A 365     -31.154  32.964  45.454  1.00  1.03           C  
ATOM   5546  CE1 HIS A 365     -29.912  34.739  45.682  1.00  1.03           C  
ATOM   5547  NE2 HIS A 365     -29.993  33.581  45.091  1.00  1.03           N  
ATOM   5548  H   HIS A 365     -32.654  31.328  48.052  1.00  1.03           H  
ATOM   5549  HA  HIS A 365     -32.317  34.033  48.978  1.00  1.03           H  
ATOM   5550 1HB  HIS A 365     -33.597  32.832  46.533  1.00  1.03           H  
ATOM   5551 2HB  HIS A 365     -33.671  34.568  46.799  1.00  1.03           H  
ATOM   5552  HD2 HIS A 365     -31.498  31.996  45.102  1.00  1.03           H  
ATOM   5553  HE1 HIS A 365     -29.099  35.451  45.571  1.00  1.03           H  
ATOM   5554  HE2 HIS A 365     -29.308  33.200  44.450  1.00  1.03           H  
ATOM   5555  N   THR A 366     -35.412  32.882  48.926  1.00  1.05           N  
ATOM   5556  CA  THR A 366     -36.733  33.187  49.436  1.00  1.05           C  
ATOM   5557  C   THR A 366     -36.681  33.340  50.958  1.00  1.05           C  
ATOM   5558  O   THR A 366     -37.252  34.284  51.509  1.00  1.05           O  
ATOM   5559  CB  THR A 366     -37.752  32.115  49.041  1.00  1.05           C  
ATOM   5560  OG1 THR A 366     -37.829  32.028  47.611  1.00  1.05           O  
ATOM   5561  CG2 THR A 366     -39.106  32.494  49.601  1.00  1.05           C  
ATOM   5562  H   THR A 366     -35.255  31.993  48.442  1.00  1.05           H  
ATOM   5563  HA  THR A 366     -37.058  34.136  49.010  1.00  1.05           H  
ATOM   5564  HB  THR A 366     -37.453  31.151  49.440  1.00  1.05           H  
ATOM   5565  HG1 THR A 366     -37.030  31.552  47.287  1.00  1.05           H  
ATOM   5566 1HG2 THR A 366     -39.839  31.740  49.325  1.00  1.05           H  
ATOM   5567 2HG2 THR A 366     -39.030  32.551  50.679  1.00  1.05           H  
ATOM   5568 3HG2 THR A 366     -39.410  33.462  49.204  1.00  1.05           H  
ATOM   5569  N   VAL A 367     -35.961  32.438  51.635  1.00  1.07           N  
ATOM   5570  CA  VAL A 367     -35.845  32.498  53.088  1.00  1.07           C  
ATOM   5571  C   VAL A 367     -35.186  33.783  53.549  1.00  1.07           C  
ATOM   5572  O   VAL A 367     -35.720  34.472  54.420  1.00  1.07           O  
ATOM   5573  CB  VAL A 367     -35.027  31.307  53.624  1.00  1.07           C  
ATOM   5574  CG1 VAL A 367     -34.708  31.515  55.110  1.00  1.07           C  
ATOM   5575  CG2 VAL A 367     -35.831  30.021  53.447  1.00  1.07           C  
ATOM   5576  H   VAL A 367     -35.514  31.678  51.122  1.00  1.07           H  
ATOM   5577  HA  VAL A 367     -36.846  32.450  53.512  1.00  1.07           H  
ATOM   5578  HB  VAL A 367     -34.088  31.238  53.076  1.00  1.07           H  
ATOM   5579 1HG1 VAL A 367     -34.128  30.671  55.476  1.00  1.07           H  
ATOM   5580 2HG1 VAL A 367     -34.129  32.433  55.237  1.00  1.07           H  
ATOM   5581 3HG1 VAL A 367     -35.635  31.591  55.675  1.00  1.07           H  
ATOM   5582 1HG2 VAL A 367     -35.248  29.187  53.819  1.00  1.07           H  
ATOM   5583 2HG2 VAL A 367     -36.762  30.092  54.004  1.00  1.07           H  
ATOM   5584 3HG2 VAL A 367     -36.054  29.863  52.404  1.00  1.07           H  
ATOM   5585  N   ILE A 368     -34.073  34.173  52.934  1.00  1.08           N  
ATOM   5586  CA  ILE A 368     -33.461  35.420  53.362  1.00  1.08           C  
ATOM   5587  C   ILE A 368     -34.407  36.581  53.154  1.00  1.08           C  
ATOM   5588  O   ILE A 368     -34.562  37.427  54.035  1.00  1.08           O  
ATOM   5589  CB  ILE A 368     -32.162  35.775  52.620  1.00  1.08           C  
ATOM   5590  CG1 ILE A 368     -31.032  34.886  52.949  1.00  1.08           C  
ATOM   5591  CG2 ILE A 368     -31.787  37.149  52.951  1.00  1.08           C  
ATOM   5592  CD1 ILE A 368     -29.845  35.110  52.044  1.00  1.08           C  
ATOM   5593  H   ILE A 368     -33.654  33.596  52.203  1.00  1.08           H  
ATOM   5594  HA  ILE A 368     -33.240  35.344  54.426  1.00  1.08           H  
ATOM   5595  HB  ILE A 368     -32.338  35.694  51.545  1.00  1.08           H  
ATOM   5596 1HG1 ILE A 368     -30.724  35.100  53.964  1.00  1.08           H  
ATOM   5597 2HG1 ILE A 368     -31.345  33.839  52.877  1.00  1.08           H  
ATOM   5598 1HG2 ILE A 368     -30.903  37.392  52.409  1.00  1.08           H  
ATOM   5599 2HG2 ILE A 368     -32.587  37.814  52.670  1.00  1.08           H  
ATOM   5600 3HG2 ILE A 368     -31.595  37.227  54.006  1.00  1.08           H  
ATOM   5601 1HD1 ILE A 368     -29.046  34.474  52.358  1.00  1.08           H  
ATOM   5602 2HD1 ILE A 368     -30.118  34.892  51.008  1.00  1.08           H  
ATOM   5603 3HD1 ILE A 368     -29.519  36.145  52.127  1.00  1.08           H  
ATOM   5604  N   SER A 369     -35.050  36.617  51.992  1.00  1.10           N  
ATOM   5605  CA  SER A 369     -35.933  37.708  51.644  1.00  1.10           C  
ATOM   5606  C   SER A 369     -37.065  37.850  52.666  1.00  1.10           C  
ATOM   5607  O   SER A 369     -37.378  38.963  53.107  1.00  1.10           O  
ATOM   5608  CB  SER A 369     -36.498  37.416  50.281  1.00  1.10           C  
ATOM   5609  OG  SER A 369     -35.493  37.321  49.334  1.00  1.10           O  
ATOM   5610  H   SER A 369     -34.901  35.879  51.303  1.00  1.10           H  
ATOM   5611  HA  SER A 369     -35.359  38.634  51.623  1.00  1.10           H  
ATOM   5612 1HB  SER A 369     -37.094  36.506  50.293  1.00  1.10           H  
ATOM   5613 2HB  SER A 369     -37.125  38.215  49.997  1.00  1.10           H  
ATOM   5614  HG  SER A 369     -34.983  36.516  49.566  1.00  1.10           H  
ATOM   5615  N   LEU A 370     -37.655  36.718  53.075  1.00  1.12           N  
ATOM   5616  CA  LEU A 370     -38.727  36.712  54.065  1.00  1.12           C  
ATOM   5617  C   LEU A 370     -38.251  37.160  55.434  1.00  1.12           C  
ATOM   5618  O   LEU A 370     -38.952  37.906  56.133  1.00  1.12           O  
ATOM   5619  CB  LEU A 370     -39.326  35.312  54.158  1.00  1.12           C  
ATOM   5620  CG  LEU A 370     -40.137  34.876  52.950  1.00  1.12           C  
ATOM   5621  CD1 LEU A 370     -40.446  33.405  53.069  1.00  1.12           C  
ATOM   5622  CD2 LEU A 370     -41.422  35.689  52.900  1.00  1.12           C  
ATOM   5623  H   LEU A 370     -37.360  35.829  52.665  1.00  1.12           H  
ATOM   5624  HA  LEU A 370     -39.502  37.398  53.733  1.00  1.12           H  
ATOM   5625 1HB  LEU A 370     -38.505  34.599  54.276  1.00  1.12           H  
ATOM   5626 2HB  LEU A 370     -39.963  35.256  55.038  1.00  1.12           H  
ATOM   5627  HG  LEU A 370     -39.564  35.043  52.041  1.00  1.12           H  
ATOM   5628 1HD1 LEU A 370     -41.028  33.082  52.207  1.00  1.12           H  
ATOM   5629 2HD1 LEU A 370     -39.509  32.845  53.109  1.00  1.12           H  
ATOM   5630 3HD1 LEU A 370     -41.016  33.227  53.979  1.00  1.12           H  
ATOM   5631 1HD2 LEU A 370     -42.012  35.387  52.035  1.00  1.12           H  
ATOM   5632 2HD2 LEU A 370     -41.995  35.515  53.810  1.00  1.12           H  
ATOM   5633 3HD2 LEU A 370     -41.185  36.742  52.830  1.00  1.12           H  
ATOM   5634  N   VAL A 371     -37.050  36.739  55.819  1.00  1.15           N  
ATOM   5635  CA  VAL A 371     -36.534  37.130  57.115  1.00  1.15           C  
ATOM   5636  C   VAL A 371     -36.284  38.633  57.122  1.00  1.15           C  
ATOM   5637  O   VAL A 371     -36.618  39.318  58.083  1.00  1.15           O  
ATOM   5638  CB  VAL A 371     -35.280  36.345  57.498  1.00  1.15           C  
ATOM   5639  CG1 VAL A 371     -34.727  36.912  58.765  1.00  1.15           C  
ATOM   5640  CG2 VAL A 371     -35.631  34.878  57.700  1.00  1.15           C  
ATOM   5641  H   VAL A 371     -36.503  36.115  55.219  1.00  1.15           H  
ATOM   5642  HA  VAL A 371     -37.292  36.907  57.865  1.00  1.15           H  
ATOM   5643  HB  VAL A 371     -34.529  36.442  56.708  1.00  1.15           H  
ATOM   5644 1HG1 VAL A 371     -33.850  36.358  59.060  1.00  1.15           H  
ATOM   5645 2HG1 VAL A 371     -34.476  37.959  58.611  1.00  1.15           H  
ATOM   5646 3HG1 VAL A 371     -35.479  36.828  59.548  1.00  1.15           H  
ATOM   5647 1HG2 VAL A 371     -34.733  34.325  57.975  1.00  1.15           H  
ATOM   5648 2HG2 VAL A 371     -36.373  34.789  58.491  1.00  1.15           H  
ATOM   5649 3HG2 VAL A 371     -36.037  34.468  56.788  1.00  1.15           H  
ATOM   5650  N   ILE A 372     -35.743  39.172  56.033  1.00  1.20           N  
ATOM   5651  CA  ILE A 372     -35.528  40.610  55.967  1.00  1.20           C  
ATOM   5652  C   ILE A 372     -36.869  41.337  56.087  1.00  1.20           C  
ATOM   5653  O   ILE A 372     -37.030  42.233  56.916  1.00  1.20           O  
ATOM   5654  CB  ILE A 372     -34.822  41.000  54.641  1.00  1.20           C  
ATOM   5655  CG1 ILE A 372     -33.481  40.481  54.637  1.00  1.20           C  
ATOM   5656  CG2 ILE A 372     -34.784  42.444  54.417  1.00  1.20           C  
ATOM   5657  CD1 ILE A 372     -32.831  40.563  53.365  1.00  1.20           C  
ATOM   5658  H   ILE A 372     -35.468  38.577  55.250  1.00  1.20           H  
ATOM   5659  HA  ILE A 372     -34.891  40.907  56.805  1.00  1.20           H  
ATOM   5660  HB  ILE A 372     -35.351  40.526  53.814  1.00  1.20           H  
ATOM   5661 1HG1 ILE A 372     -32.887  41.013  55.381  1.00  1.20           H  
ATOM   5662 2HG1 ILE A 372     -33.540  39.462  54.885  1.00  1.20           H  
ATOM   5663 1HG2 ILE A 372     -34.295  42.663  53.470  1.00  1.20           H  
ATOM   5664 2HG2 ILE A 372     -35.777  42.745  54.378  1.00  1.20           H  
ATOM   5665 3HG2 ILE A 372     -34.249  42.939  55.232  1.00  1.20           H  
ATOM   5666 1HD1 ILE A 372     -31.845  40.137  53.431  1.00  1.20           H  
ATOM   5667 2HD1 ILE A 372     -33.423  40.009  52.654  1.00  1.20           H  
ATOM   5668 3HD1 ILE A 372     -32.759  41.593  53.065  1.00  1.20           H  
ATOM   5669  N   ASN A 373     -37.872  40.892  55.313  1.00  1.27           N  
ATOM   5670  CA  ASN A 373     -39.210  41.492  55.344  1.00  1.27           C  
ATOM   5671  C   ASN A 373     -39.840  41.471  56.740  1.00  1.27           C  
ATOM   5672  O   ASN A 373     -40.472  42.447  57.178  1.00  1.27           O  
ATOM   5673  CB  ASN A 373     -40.107  40.762  54.363  1.00  1.27           C  
ATOM   5674  CG  ASN A 373     -41.458  41.385  54.178  1.00  1.27           C  
ATOM   5675  OD1 ASN A 373     -41.600  42.487  53.646  1.00  1.27           O  
ATOM   5676  ND2 ASN A 373     -42.478  40.686  54.616  1.00  1.27           N  
ATOM   5677  H   ASN A 373     -37.692  40.135  54.654  1.00  1.27           H  
ATOM   5678  HA  ASN A 373     -39.131  42.522  55.043  1.00  1.27           H  
ATOM   5679 1HB  ASN A 373     -39.603  40.725  53.402  1.00  1.27           H  
ATOM   5680 2HB  ASN A 373     -40.239  39.733  54.692  1.00  1.27           H  
ATOM   5681 1HD2 ASN A 373     -43.408  41.045  54.525  1.00  1.27           H  
ATOM   5682 2HD2 ASN A 373     -42.324  39.797  55.046  1.00  1.27           H  
ATOM   5683  N   SER A 374     -39.586  40.387  57.477  1.00  1.37           N  
ATOM   5684  CA  SER A 374     -40.120  40.169  58.813  1.00  1.37           C  
ATOM   5685  C   SER A 374     -39.664  41.208  59.832  1.00  1.37           C  
ATOM   5686  O   SER A 374     -40.279  41.336  60.893  1.00  1.37           O  
ATOM   5687  CB  SER A 374     -39.735  38.786  59.312  1.00  1.37           C  
ATOM   5688  OG  SER A 374     -40.329  37.779  58.528  1.00  1.37           O  
ATOM   5689  H   SER A 374     -39.048  39.628  57.058  1.00  1.37           H  
ATOM   5690  HA  SER A 374     -41.207  40.216  58.748  1.00  1.37           H  
ATOM   5691 1HB  SER A 374     -38.658  38.678  59.294  1.00  1.37           H  
ATOM   5692 2HB  SER A 374     -40.050  38.679  60.346  1.00  1.37           H  
ATOM   5693  HG  SER A 374     -39.952  37.887  57.625  1.00  1.37           H  
ATOM   5694  N   TYR A 375     -38.577  41.923  59.544  1.00  1.52           N  
ATOM   5695  CA  TYR A 375     -38.060  42.912  60.472  1.00  1.52           C  
ATOM   5696  C   TYR A 375     -38.242  44.370  60.010  1.00  1.52           C  
ATOM   5697  O   TYR A 375     -37.644  45.270  60.599  1.00  1.52           O  
ATOM   5698  CB  TYR A 375     -36.575  42.668  60.736  1.00  1.52           C  
ATOM   5699  CG  TYR A 375     -36.206  41.362  61.386  1.00  1.52           C  
ATOM   5700  CD1 TYR A 375     -35.353  40.478  60.736  1.00  1.52           C  
ATOM   5701  CD2 TYR A 375     -36.714  41.042  62.629  1.00  1.52           C  
ATOM   5702  CE1 TYR A 375     -35.001  39.298  61.341  1.00  1.52           C  
ATOM   5703  CE2 TYR A 375     -36.368  39.849  63.225  1.00  1.52           C  
ATOM   5704  CZ  TYR A 375     -35.511  38.981  62.586  1.00  1.52           C  
ATOM   5705  OH  TYR A 375     -35.160  37.795  63.193  1.00  1.52           O  
ATOM   5706  H   TYR A 375     -38.102  41.801  58.646  1.00  1.52           H  
ATOM   5707  HA  TYR A 375     -38.598  42.807  61.413  1.00  1.52           H  
ATOM   5708 1HB  TYR A 375     -36.062  42.703  59.786  1.00  1.52           H  
ATOM   5709 2HB  TYR A 375     -36.183  43.469  61.355  1.00  1.52           H  
ATOM   5710  HD1 TYR A 375     -34.951  40.726  59.750  1.00  1.52           H  
ATOM   5711  HD2 TYR A 375     -37.389  41.732  63.136  1.00  1.52           H  
ATOM   5712  HE1 TYR A 375     -34.325  38.618  60.844  1.00  1.52           H  
ATOM   5713  HE2 TYR A 375     -36.770  39.595  64.206  1.00  1.52           H  
ATOM   5714  HH  TYR A 375     -34.502  37.341  62.660  1.00  1.52           H  
ATOM   5715  N   TRP A 376     -39.028  44.631  58.955  1.00  1.71           N  
ATOM   5716  CA  TRP A 376     -39.146  46.028  58.490  1.00  1.71           C  
ATOM   5717  C   TRP A 376     -40.038  46.939  59.336  1.00  1.71           C  
ATOM   5718  O   TRP A 376     -39.899  48.164  59.300  1.00  1.71           O  
ATOM   5719  CB  TRP A 376     -39.688  46.084  57.066  1.00  1.71           C  
ATOM   5720  CG  TRP A 376     -38.759  45.555  56.108  1.00  1.71           C  
ATOM   5721  CD1 TRP A 376     -37.475  45.255  56.352  1.00  1.71           C  
ATOM   5722  CD2 TRP A 376     -38.993  45.241  54.727  1.00  1.71           C  
ATOM   5723  NE1 TRP A 376     -36.904  44.765  55.254  1.00  1.71           N  
ATOM   5724  CE2 TRP A 376     -37.819  44.735  54.241  1.00  1.71           C  
ATOM   5725  CE3 TRP A 376     -40.098  45.340  53.884  1.00  1.71           C  
ATOM   5726  CZ2 TRP A 376     -37.689  44.298  52.939  1.00  1.71           C  
ATOM   5727  CZ3 TRP A 376     -39.966  44.919  52.566  1.00  1.71           C  
ATOM   5728  CH2 TRP A 376     -38.789  44.409  52.114  1.00  1.71           C  
ATOM   5729  H   TRP A 376     -39.515  43.875  58.464  1.00  1.71           H  
ATOM   5730  HA  TRP A 376     -38.144  46.456  58.485  1.00  1.71           H  
ATOM   5731 1HB  TRP A 376     -40.609  45.503  57.003  1.00  1.71           H  
ATOM   5732 2HB  TRP A 376     -39.922  47.117  56.798  1.00  1.71           H  
ATOM   5733  HD1 TRP A 376     -36.976  45.379  57.309  1.00  1.71           H  
ATOM   5734  HE1 TRP A 376     -35.952  44.456  55.176  1.00  1.71           H  
ATOM   5735  HE3 TRP A 376     -41.044  45.738  54.249  1.00  1.71           H  
ATOM   5736  HZ2 TRP A 376     -36.756  43.893  52.564  1.00  1.71           H  
ATOM   5737  HZ3 TRP A 376     -40.832  44.999  51.907  1.00  1.71           H  
ATOM   5738  HH2 TRP A 376     -38.717  44.090  51.094  1.00  1.71           H  
ATOM   5739  N   ASP A 377     -41.036  46.365  59.999  1.00  1.97           N  
ATOM   5740  CA  ASP A 377     -42.018  47.132  60.779  1.00  1.97           C  
ATOM   5741  C   ASP A 377     -42.754  48.202  59.955  1.00  1.97           C  
ATOM   5742  O   ASP A 377     -43.266  49.172  60.512  1.00  1.97           O  
ATOM   5743  CB  ASP A 377     -41.368  47.793  62.006  1.00  1.97           C  
ATOM   5744  CG  ASP A 377     -40.930  46.788  63.084  1.00  1.97           C  
ATOM   5745  OD1 ASP A 377     -41.601  45.794  63.252  1.00  1.97           O  
ATOM   5746  OD2 ASP A 377     -39.940  47.031  63.732  1.00  1.97           O  
ATOM   5747  H   ASP A 377     -41.101  45.356  59.988  1.00  1.97           H  
ATOM   5748  HA  ASP A 377     -42.767  46.432  61.147  1.00  1.97           H  
ATOM   5749 1HB  ASP A 377     -40.501  48.378  61.704  1.00  1.97           H  
ATOM   5750 2HB  ASP A 377     -42.080  48.487  62.451  1.00  1.97           H  
ATOM   5751  N   GLY A 378     -42.821  48.020  58.632  1.00  2.28           N  
ATOM   5752  CA  GLY A 378     -43.511  48.964  57.760  1.00  2.28           C  
ATOM   5753  C   GLY A 378     -42.695  50.220  57.409  1.00  2.28           C  
ATOM   5754  O   GLY A 378     -43.235  51.157  56.822  1.00  2.28           O  
ATOM   5755  H   GLY A 378     -42.382  47.207  58.231  1.00  2.28           H  
ATOM   5756 1HA  GLY A 378     -43.788  48.452  56.838  1.00  2.28           H  
ATOM   5757 2HA  GLY A 378     -44.442  49.266  58.237  1.00  2.28           H  
ATOM   5758  N   LYS A 379     -41.412  50.277  57.768  1.00  2.63           N  
ATOM   5759  CA  LYS A 379     -40.642  51.490  57.482  1.00  2.63           C  
ATOM   5760  C   LYS A 379     -40.476  51.791  55.987  1.00  2.63           C  
ATOM   5761  O   LYS A 379     -39.875  51.002  55.254  1.00  2.63           O  
ATOM   5762  CB  LYS A 379     -39.252  51.380  58.105  1.00  2.63           C  
ATOM   5763  CG  LYS A 379     -38.388  52.637  57.969  1.00  2.63           C  
ATOM   5764  CD  LYS A 379     -37.024  52.429  58.624  1.00  2.63           C  
ATOM   5765  CE  LYS A 379     -36.148  53.666  58.519  1.00  2.63           C  
ATOM   5766  NZ  LYS A 379     -34.830  53.470  59.202  1.00  2.63           N  
ATOM   5767  H   LYS A 379     -40.970  49.501  58.266  1.00  2.63           H  
ATOM   5768  HA  LYS A 379     -41.164  52.334  57.933  1.00  2.63           H  
ATOM   5769 1HB  LYS A 379     -39.346  51.138  59.165  1.00  2.63           H  
ATOM   5770 2HB  LYS A 379     -38.709  50.553  57.633  1.00  2.63           H  
ATOM   5771 1HG  LYS A 379     -38.266  52.884  56.920  1.00  2.63           H  
ATOM   5772 2HG  LYS A 379     -38.889  53.472  58.455  1.00  2.63           H  
ATOM   5773 1HD  LYS A 379     -37.158  52.168  59.674  1.00  2.63           H  
ATOM   5774 2HD  LYS A 379     -36.516  51.596  58.123  1.00  2.63           H  
ATOM   5775 1HE  LYS A 379     -35.976  53.887  57.470  1.00  2.63           H  
ATOM   5776 2HE  LYS A 379     -36.663  54.510  58.977  1.00  2.63           H  
ATOM   5777 1HZ  LYS A 379     -34.274  54.309  59.110  1.00  2.63           H  
ATOM   5778 2HZ  LYS A 379     -34.985  53.276  60.182  1.00  2.63           H  
ATOM   5779 3HZ  LYS A 379     -34.339  52.692  58.781  1.00  2.63           H  
ATOM   5780  N   VAL A 380     -40.989  52.954  55.570  1.00  2.93           N  
ATOM   5781  CA  VAL A 380     -40.949  53.465  54.191  1.00  2.93           C  
ATOM   5782  C   VAL A 380     -40.500  54.913  54.156  1.00  2.93           C  
ATOM   5783  O   VAL A 380     -41.011  55.715  54.941  1.00  2.93           O  
ATOM   5784  CB  VAL A 380     -42.354  53.382  53.527  1.00  2.93           C  
ATOM   5785  CG1 VAL A 380     -42.325  53.988  52.123  1.00  2.93           C  
ATOM   5786  CG2 VAL A 380     -42.815  51.928  53.423  1.00  2.93           C  
ATOM   5787  H   VAL A 380     -41.467  53.515  56.261  1.00  2.93           H  
ATOM   5788  HA  VAL A 380     -40.235  52.890  53.618  1.00  2.93           H  
ATOM   5789  HB  VAL A 380     -43.060  53.952  54.128  1.00  2.93           H  
ATOM   5790 1HG1 VAL A 380     -43.316  53.932  51.680  1.00  2.93           H  
ATOM   5791 2HG1 VAL A 380     -42.016  55.030  52.170  1.00  2.93           H  
ATOM   5792 3HG1 VAL A 380     -41.643  53.445  51.519  1.00  2.93           H  
ATOM   5793 1HG2 VAL A 380     -43.802  51.896  52.969  1.00  2.93           H  
ATOM   5794 2HG2 VAL A 380     -42.128  51.374  52.812  1.00  2.93           H  
ATOM   5795 3HG2 VAL A 380     -42.864  51.484  54.405  1.00  2.93           H  
ATOM   5796  N   ILE A 381     -39.552  55.257  53.275  1.00  3.11           N  
ATOM   5797  CA  ILE A 381     -39.187  56.672  53.183  1.00  3.11           C  
ATOM   5798  C   ILE A 381     -39.356  57.239  51.771  1.00  3.11           C  
ATOM   5799  O   ILE A 381     -40.345  57.917  51.490  1.00  3.11           O  
ATOM   5800  CB  ILE A 381     -37.743  56.936  53.683  1.00  3.11           C  
ATOM   5801  CG1 ILE A 381     -37.622  56.553  55.185  1.00  3.11           C  
ATOM   5802  CG2 ILE A 381     -37.364  58.404  53.494  1.00  3.11           C  
ATOM   5803  CD1 ILE A 381     -36.212  56.640  55.743  1.00  3.11           C  
ATOM   5804  H   ILE A 381     -39.163  54.547  52.648  1.00  3.11           H  
ATOM   5805  HA  ILE A 381     -39.851  57.238  53.833  1.00  3.11           H  
ATOM   5806  HB  ILE A 381     -37.050  56.324  53.122  1.00  3.11           H  
ATOM   5807 1HG1 ILE A 381     -38.268  57.213  55.764  1.00  3.11           H  
ATOM   5808 2HG1 ILE A 381     -37.966  55.529  55.319  1.00  3.11           H  
ATOM   5809 1HG2 ILE A 381     -36.348  58.559  53.849  1.00  3.11           H  
ATOM   5810 2HG2 ILE A 381     -37.419  58.686  52.447  1.00  3.11           H  
ATOM   5811 3HG2 ILE A 381     -38.048  59.028  54.066  1.00  3.11           H  
ATOM   5812 1HD1 ILE A 381     -36.225  56.360  56.793  1.00  3.11           H  
ATOM   5813 2HD1 ILE A 381     -35.542  55.982  55.209  1.00  3.11           H  
ATOM   5814 3HD1 ILE A 381     -35.852  57.663  55.648  1.00  3.11           H  
ATOM   5815  N   SER A 382     -38.485  56.880  50.825  1.00  3.11           N  
ATOM   5816  CA  SER A 382     -38.583  57.507  49.499  1.00  3.11           C  
ATOM   5817  C   SER A 382     -39.479  56.742  48.538  1.00  3.11           C  
ATOM   5818  O   SER A 382     -39.045  56.316  47.470  1.00  3.11           O  
ATOM   5819  CB  SER A 382     -37.199  57.646  48.898  1.00  3.11           C  
ATOM   5820  OG  SER A 382     -36.397  58.496  49.675  1.00  3.11           O  
ATOM   5821  H   SER A 382     -37.719  56.259  51.042  1.00  3.11           H  
ATOM   5822  HA  SER A 382     -39.001  58.507  49.626  1.00  3.11           H  
ATOM   5823 1HB  SER A 382     -36.734  56.662  48.827  1.00  3.11           H  
ATOM   5824 2HB  SER A 382     -37.283  58.043  47.888  1.00  3.11           H  
ATOM   5825  HG  SER A 382     -35.558  58.569  49.209  1.00  3.11           H  
ATOM   5826  N   GLY A 383     -40.723  56.532  48.949  1.00  2.94           N  
ATOM   5827  CA  GLY A 383     -41.707  55.804  48.140  1.00  2.94           C  
ATOM   5828  C   GLY A 383     -41.433  54.291  48.129  1.00  2.94           C  
ATOM   5829  O   GLY A 383     -42.053  53.541  47.372  1.00  2.94           O  
ATOM   5830  H   GLY A 383     -40.976  56.948  49.845  1.00  2.94           H  
ATOM   5831 1HA  GLY A 383     -42.705  55.992  48.534  1.00  2.94           H  
ATOM   5832 2HA  GLY A 383     -41.688  56.186  47.121  1.00  2.94           H  
ATOM   5833  N   GLN A 384     -40.494  53.862  48.968  1.00  2.65           N  
ATOM   5834  CA  GLN A 384     -40.024  52.484  49.035  1.00  2.65           C  
ATOM   5835  C   GLN A 384     -39.580  52.117  50.444  1.00  2.65           C  
ATOM   5836  O   GLN A 384     -39.036  52.954  51.181  1.00  2.65           O  
ATOM   5837  CB  GLN A 384     -38.856  52.281  48.061  1.00  2.65           C  
ATOM   5838  CG  GLN A 384     -38.353  50.820  47.903  1.00  2.65           C  
ATOM   5839  CD  GLN A 384     -37.217  50.731  46.896  1.00  2.65           C  
ATOM   5840  OE1 GLN A 384     -36.368  51.628  46.856  1.00  2.65           O  
ATOM   5841  NE2 GLN A 384     -37.173  49.693  46.067  1.00  2.65           N  
ATOM   5842  H   GLN A 384     -40.061  54.552  49.557  1.00  2.65           H  
ATOM   5843  HA  GLN A 384     -40.843  51.823  48.755  1.00  2.65           H  
ATOM   5844 1HB  GLN A 384     -39.145  52.643  47.074  1.00  2.65           H  
ATOM   5845 2HB  GLN A 384     -38.010  52.883  48.390  1.00  2.65           H  
ATOM   5846 1HG  GLN A 384     -37.970  50.463  48.858  1.00  2.65           H  
ATOM   5847 2HG  GLN A 384     -39.172  50.185  47.560  1.00  2.65           H  
ATOM   5848 1HE2 GLN A 384     -36.435  49.653  45.393  1.00  2.65           H  
ATOM   5849 2HE2 GLN A 384     -37.881  48.947  46.062  1.00  2.65           H  
ATOM   5850  N   SER A 385     -39.832  50.863  50.809  1.00  2.33           N  
ATOM   5851  CA  SER A 385     -39.435  50.343  52.108  1.00  2.33           C  
ATOM   5852  C   SER A 385     -37.934  50.477  52.319  1.00  2.33           C  
ATOM   5853  O   SER A 385     -37.144  50.294  51.393  1.00  2.33           O  
ATOM   5854  CB  SER A 385     -39.869  48.899  52.242  1.00  2.33           C  
ATOM   5855  OG  SER A 385     -41.264  48.792  52.207  1.00  2.33           O  
ATOM   5856  H   SER A 385     -40.301  50.250  50.161  1.00  2.33           H  
ATOM   5857  HA  SER A 385     -39.932  50.908  52.873  1.00  2.33           H  
ATOM   5858 1HB  SER A 385     -39.443  48.315  51.433  1.00  2.33           H  
ATOM   5859 2HB  SER A 385     -39.492  48.495  53.185  1.00  2.33           H  
ATOM   5860  HG  SER A 385     -41.586  49.268  52.982  1.00  2.33           H  
ATOM   5861  N   VAL A 386     -37.565  50.786  53.552  1.00  2.04           N  
ATOM   5862  CA  VAL A 386     -36.178  50.962  53.977  1.00  2.04           C  
ATOM   5863  C   VAL A 386     -35.831  49.885  54.976  1.00  2.04           C  
ATOM   5864  O   VAL A 386     -36.606  49.614  55.888  1.00  2.04           O  
ATOM   5865  CB  VAL A 386     -35.986  52.349  54.572  1.00  2.04           C  
ATOM   5866  CG1 VAL A 386     -34.564  52.529  55.060  1.00  2.04           C  
ATOM   5867  CG2 VAL A 386     -36.346  53.362  53.519  1.00  2.04           C  
ATOM   5868  H   VAL A 386     -38.313  50.907  54.233  1.00  2.04           H  
ATOM   5869  HA  VAL A 386     -35.524  50.857  53.109  1.00  2.04           H  
ATOM   5870  HB  VAL A 386     -36.637  52.467  55.417  1.00  2.04           H  
ATOM   5871 1HG1 VAL A 386     -34.450  53.525  55.481  1.00  2.04           H  
ATOM   5872 2HG1 VAL A 386     -34.340  51.785  55.825  1.00  2.04           H  
ATOM   5873 3HG1 VAL A 386     -33.877  52.408  54.222  1.00  2.04           H  
ATOM   5874 1HG2 VAL A 386     -36.229  54.330  53.915  1.00  2.04           H  
ATOM   5875 2HG2 VAL A 386     -35.690  53.241  52.658  1.00  2.04           H  
ATOM   5876 3HG2 VAL A 386     -37.376  53.218  53.212  1.00  2.04           H  
ATOM   5877  N   TYR A 387     -34.689  49.231  54.794  1.00  1.81           N  
ATOM   5878  CA  TYR A 387     -34.419  48.062  55.611  1.00  1.81           C  
ATOM   5879  C   TYR A 387     -33.499  48.394  56.772  1.00  1.81           C  
ATOM   5880  O   TYR A 387     -33.859  48.219  57.937  1.00  1.81           O  
ATOM   5881  CB  TYR A 387     -33.739  47.056  54.687  1.00  1.81           C  
ATOM   5882  CG  TYR A 387     -34.500  46.999  53.396  1.00  1.81           C  
ATOM   5883  CD1 TYR A 387     -35.853  47.157  53.395  1.00  1.81           C  
ATOM   5884  CD2 TYR A 387     -33.828  46.907  52.204  1.00  1.81           C  
ATOM   5885  CE1 TYR A 387     -36.550  47.214  52.241  1.00  1.81           C  
ATOM   5886  CE2 TYR A 387     -34.537  46.973  51.028  1.00  1.81           C  
ATOM   5887  CZ  TYR A 387     -35.916  47.130  51.055  1.00  1.81           C  
ATOM   5888  OH  TYR A 387     -36.656  47.210  49.886  1.00  1.81           O  
ATOM   5889  H   TYR A 387     -34.041  49.505  54.064  1.00  1.81           H  
ATOM   5890  HA  TYR A 387     -35.356  47.665  56.003  1.00  1.81           H  
ATOM   5891 1HB  TYR A 387     -32.705  47.340  54.483  1.00  1.81           H  
ATOM   5892 2HB  TYR A 387     -33.738  46.064  55.141  1.00  1.81           H  
ATOM   5893  HD1 TYR A 387     -36.387  47.251  54.335  1.00  1.81           H  
ATOM   5894  HD2 TYR A 387     -32.738  46.810  52.190  1.00  1.81           H  
ATOM   5895  HE1 TYR A 387     -37.611  47.338  52.276  1.00  1.81           H  
ATOM   5896  HE2 TYR A 387     -34.010  46.918  50.077  1.00  1.81           H  
ATOM   5897  HH  TYR A 387     -37.509  47.612  50.084  1.00  1.81           H  
ATOM   5898  N   GLY A 388     -32.340  48.961  56.476  1.00  1.64           N  
ATOM   5899  CA  GLY A 388     -31.401  49.273  57.532  1.00  1.64           C  
ATOM   5900  C   GLY A 388     -30.561  48.051  57.871  1.00  1.64           C  
ATOM   5901  O   GLY A 388     -30.878  46.916  57.477  1.00  1.64           O  
ATOM   5902  H   GLY A 388     -32.064  49.132  55.505  1.00  1.64           H  
ATOM   5903 1HA  GLY A 388     -30.751  50.085  57.206  1.00  1.64           H  
ATOM   5904 2HA  GLY A 388     -31.936  49.614  58.415  1.00  1.64           H  
ATOM   5905  N   SER A 389     -29.501  48.287  58.634  1.00  1.50           N  
ATOM   5906  CA  SER A 389     -28.581  47.224  58.980  1.00  1.50           C  
ATOM   5907  C   SER A 389     -29.171  46.114  59.830  1.00  1.50           C  
ATOM   5908  O   SER A 389     -28.720  44.976  59.758  1.00  1.50           O  
ATOM   5909  CB  SER A 389     -27.410  47.823  59.726  1.00  1.50           C  
ATOM   5910  OG  SER A 389     -27.806  48.320  60.976  1.00  1.50           O  
ATOM   5911  H   SER A 389     -29.307  49.231  58.939  1.00  1.50           H  
ATOM   5912  HA  SER A 389     -28.249  46.792  58.046  1.00  1.50           H  
ATOM   5913 1HB  SER A 389     -26.631  47.074  59.854  1.00  1.50           H  
ATOM   5914 2HB  SER A 389     -26.999  48.637  59.140  1.00  1.50           H  
ATOM   5915  HG  SER A 389     -27.019  48.719  61.362  1.00  1.50           H  
ATOM   5916  N   GLY A 390     -30.206  46.429  60.594  1.00  1.40           N  
ATOM   5917  CA  GLY A 390     -30.843  45.461  61.471  1.00  1.40           C  
ATOM   5918  C   GLY A 390     -31.329  44.243  60.692  1.00  1.40           C  
ATOM   5919  O   GLY A 390     -30.727  43.171  60.796  1.00  1.40           O  
ATOM   5920  H   GLY A 390     -30.531  47.384  60.580  1.00  1.40           H  
ATOM   5921 1HA  GLY A 390     -30.113  45.136  62.212  1.00  1.40           H  
ATOM   5922 2HA  GLY A 390     -31.646  45.930  62.031  1.00  1.40           H  
ATOM   5923  N   PRO A 391     -32.440  44.370  59.939  1.00  1.32           N  
ATOM   5924  CA  PRO A 391     -33.020  43.354  59.082  1.00  1.32           C  
ATOM   5925  C   PRO A 391     -32.020  42.705  58.145  1.00  1.32           C  
ATOM   5926  O   PRO A 391     -32.084  41.496  57.915  1.00  1.32           O  
ATOM   5927  CB  PRO A 391     -34.026  44.170  58.269  1.00  1.32           C  
ATOM   5928  CG  PRO A 391     -34.439  45.270  59.189  1.00  1.32           C  
ATOM   5929  CD  PRO A 391     -33.182  45.651  59.914  1.00  1.32           C  
ATOM   5930  HA  PRO A 391     -33.524  42.602  59.700  1.00  1.32           H  
ATOM   5931 1HB  PRO A 391     -33.542  44.555  57.355  1.00  1.32           H  
ATOM   5932 2HB  PRO A 391     -34.863  43.533  57.939  1.00  1.32           H  
ATOM   5933 1HG  PRO A 391     -34.869  46.096  58.611  1.00  1.32           H  
ATOM   5934 2HG  PRO A 391     -35.213  44.948  59.865  1.00  1.32           H  
ATOM   5935 1HD  PRO A 391     -32.639  46.407  59.342  1.00  1.32           H  
ATOM   5936 2HD  PRO A 391     -33.466  45.995  60.909  1.00  1.32           H  
ATOM   5937  N   LEU A 392     -31.035  43.461  57.654  1.00  1.26           N  
ATOM   5938  CA  LEU A 392     -30.113  42.814  56.745  1.00  1.26           C  
ATOM   5939  C   LEU A 392     -29.157  41.891  57.479  1.00  1.26           C  
ATOM   5940  O   LEU A 392     -29.034  40.725  57.116  1.00  1.26           O  
ATOM   5941  CB  LEU A 392     -29.350  43.872  55.954  1.00  1.26           C  
ATOM   5942  CG  LEU A 392     -30.219  44.679  54.962  1.00  1.26           C  
ATOM   5943  CD1 LEU A 392     -29.410  45.809  54.393  1.00  1.26           C  
ATOM   5944  CD2 LEU A 392     -30.725  43.753  53.850  1.00  1.26           C  
ATOM   5945  H   LEU A 392     -30.952  44.467  57.836  1.00  1.26           H  
ATOM   5946  HA  LEU A 392     -30.689  42.213  56.044  1.00  1.26           H  
ATOM   5947 1HB  LEU A 392     -28.912  44.578  56.663  1.00  1.26           H  
ATOM   5948 2HB  LEU A 392     -28.544  43.392  55.400  1.00  1.26           H  
ATOM   5949  HG  LEU A 392     -31.070  45.112  55.500  1.00  1.26           H  
ATOM   5950 1HD1 LEU A 392     -30.027  46.396  53.707  1.00  1.26           H  
ATOM   5951 2HD1 LEU A 392     -29.073  46.445  55.213  1.00  1.26           H  
ATOM   5952 3HD1 LEU A 392     -28.560  45.425  53.860  1.00  1.26           H  
ATOM   5953 1HD2 LEU A 392     -31.348  44.322  53.155  1.00  1.26           H  
ATOM   5954 2HD2 LEU A 392     -29.877  43.323  53.310  1.00  1.26           H  
ATOM   5955 3HD2 LEU A 392     -31.311  42.959  54.300  1.00  1.26           H  
ATOM   5956  N   VAL A 393     -28.542  42.340  58.567  1.00  1.22           N  
ATOM   5957  CA  VAL A 393     -27.603  41.445  59.223  1.00  1.22           C  
ATOM   5958  C   VAL A 393     -28.332  40.253  59.811  1.00  1.22           C  
ATOM   5959  O   VAL A 393     -27.871  39.118  59.679  1.00  1.22           O  
ATOM   5960  CB  VAL A 393     -26.805  42.126  60.345  1.00  1.22           C  
ATOM   5961  CG1 VAL A 393     -25.970  41.046  61.084  1.00  1.22           C  
ATOM   5962  CG2 VAL A 393     -25.898  43.214  59.769  1.00  1.22           C  
ATOM   5963  H   VAL A 393     -28.684  43.288  58.919  1.00  1.22           H  
ATOM   5964  HA  VAL A 393     -26.895  41.086  58.479  1.00  1.22           H  
ATOM   5965  HB  VAL A 393     -27.502  42.574  61.060  1.00  1.22           H  
ATOM   5966 1HG1 VAL A 393     -25.405  41.506  61.897  1.00  1.22           H  
ATOM   5967 2HG1 VAL A 393     -26.637  40.285  61.493  1.00  1.22           H  
ATOM   5968 3HG1 VAL A 393     -25.270  40.577  60.387  1.00  1.22           H  
ATOM   5969 1HG2 VAL A 393     -25.344  43.691  60.578  1.00  1.22           H  
ATOM   5970 2HG2 VAL A 393     -25.204  42.783  59.078  1.00  1.22           H  
ATOM   5971 3HG2 VAL A 393     -26.504  43.956  59.262  1.00  1.22           H  
ATOM   5972  N   LYS A 394     -29.483  40.497  60.448  1.00  1.20           N  
ATOM   5973  CA  LYS A 394     -30.209  39.410  61.083  1.00  1.20           C  
ATOM   5974  C   LYS A 394     -30.588  38.344  60.074  1.00  1.20           C  
ATOM   5975  O   LYS A 394     -30.536  37.151  60.375  1.00  1.20           O  
ATOM   5976  CB  LYS A 394     -31.478  39.934  61.748  1.00  1.20           C  
ATOM   5977  CG  LYS A 394     -31.242  40.780  62.985  1.00  1.20           C  
ATOM   5978  CD  LYS A 394     -32.555  41.292  63.566  1.00  1.20           C  
ATOM   5979  CE  LYS A 394     -32.304  42.196  64.762  1.00  1.20           C  
ATOM   5980  NZ  LYS A 394     -33.571  42.702  65.362  1.00  1.20           N  
ATOM   5981  H   LYS A 394     -29.849  41.450  60.505  1.00  1.20           H  
ATOM   5982  HA  LYS A 394     -29.563  38.957  61.834  1.00  1.20           H  
ATOM   5983 1HB  LYS A 394     -32.033  40.547  61.031  1.00  1.20           H  
ATOM   5984 2HB  LYS A 394     -32.112  39.097  62.026  1.00  1.20           H  
ATOM   5985 1HG  LYS A 394     -30.735  40.179  63.738  1.00  1.20           H  
ATOM   5986 2HG  LYS A 394     -30.604  41.624  62.733  1.00  1.20           H  
ATOM   5987 1HD  LYS A 394     -33.097  41.852  62.798  1.00  1.20           H  
ATOM   5988 2HD  LYS A 394     -33.169  40.450  63.880  1.00  1.20           H  
ATOM   5989 1HE  LYS A 394     -31.749  41.643  65.518  1.00  1.20           H  
ATOM   5990 2HE  LYS A 394     -31.704  43.047  64.435  1.00  1.20           H  
ATOM   5991 1HZ  LYS A 394     -33.356  43.301  66.147  1.00  1.20           H  
ATOM   5992 2HZ  LYS A 394     -34.089  43.224  64.672  1.00  1.20           H  
ATOM   5993 3HZ  LYS A 394     -34.127  41.920  65.681  1.00  1.20           H  
ATOM   5994  N   ALA A 395     -30.983  38.764  58.877  1.00  1.18           N  
ATOM   5995  CA  ALA A 395     -31.339  37.826  57.840  1.00  1.18           C  
ATOM   5996  C   ALA A 395     -30.146  37.108  57.265  1.00  1.18           C  
ATOM   5997  O   ALA A 395     -30.210  35.903  57.010  1.00  1.18           O  
ATOM   5998  CB  ALA A 395     -32.045  38.539  56.758  1.00  1.18           C  
ATOM   5999  H   ALA A 395     -31.055  39.760  58.664  1.00  1.18           H  
ATOM   6000  HA  ALA A 395     -31.984  37.082  58.275  1.00  1.18           H  
ATOM   6001 1HB  ALA A 395     -32.351  37.826  56.006  1.00  1.18           H  
ATOM   6002 2HB  ALA A 395     -32.919  39.036  57.170  1.00  1.18           H  
ATOM   6003 3HB  ALA A 395     -31.372  39.280  56.326  1.00  1.18           H  
ATOM   6004  N   MET A 396     -29.032  37.821  57.103  1.00  1.18           N  
ATOM   6005  CA  MET A 396     -27.853  37.225  56.508  1.00  1.18           C  
ATOM   6006  C   MET A 396     -27.290  36.118  57.385  1.00  1.18           C  
ATOM   6007  O   MET A 396     -26.612  35.237  56.889  1.00  1.18           O  
ATOM   6008  CB  MET A 396     -26.732  38.207  56.216  1.00  1.18           C  
ATOM   6009  CG  MET A 396     -26.934  39.316  55.173  1.00  1.18           C  
ATOM   6010  SD  MET A 396     -27.449  38.798  53.581  1.00  1.18           S  
ATOM   6011  CE  MET A 396     -29.138  39.327  53.794  1.00  1.18           C  
ATOM   6012  H   MET A 396     -29.014  38.813  57.346  1.00  1.18           H  
ATOM   6013  HA  MET A 396     -28.149  36.769  55.562  1.00  1.18           H  
ATOM   6014 1HB  MET A 396     -26.531  38.726  57.140  1.00  1.18           H  
ATOM   6015 2HB  MET A 396     -25.845  37.653  55.938  1.00  1.18           H  
ATOM   6016 1HG  MET A 396     -27.618  40.034  55.506  1.00  1.18           H  
ATOM   6017 2HG  MET A 396     -25.995  39.816  55.055  1.00  1.18           H  
ATOM   6018 1HE  MET A 396     -29.687  39.141  52.898  1.00  1.18           H  
ATOM   6019 2HE  MET A 396     -29.589  38.790  54.625  1.00  1.18           H  
ATOM   6020 3HE  MET A 396     -29.160  40.401  54.006  1.00  1.18           H  
ATOM   6021  N   LEU A 397     -27.592  36.096  58.677  1.00  1.18           N  
ATOM   6022  CA  LEU A 397     -27.062  35.030  59.537  1.00  1.18           C  
ATOM   6023  C   LEU A 397     -27.422  33.616  59.019  1.00  1.18           C  
ATOM   6024  O   LEU A 397     -26.729  32.642  59.338  1.00  1.18           O  
ATOM   6025  CB  LEU A 397     -27.555  35.232  60.964  1.00  1.18           C  
ATOM   6026  CG  LEU A 397     -26.985  36.491  61.656  1.00  1.18           C  
ATOM   6027  CD1 LEU A 397     -27.671  36.691  62.992  1.00  1.18           C  
ATOM   6028  CD2 LEU A 397     -25.469  36.355  61.813  1.00  1.18           C  
ATOM   6029  H   LEU A 397     -28.132  36.868  59.077  1.00  1.18           H  
ATOM   6030  HA  LEU A 397     -25.979  35.108  59.551  1.00  1.18           H  
ATOM   6031 1HB  LEU A 397     -28.643  35.323  60.946  1.00  1.18           H  
ATOM   6032 2HB  LEU A 397     -27.286  34.362  61.558  1.00  1.18           H  
ATOM   6033  HG  LEU A 397     -27.196  37.346  61.051  1.00  1.18           H  
ATOM   6034 1HD1 LEU A 397     -27.286  37.594  63.466  1.00  1.18           H  
ATOM   6035 2HD1 LEU A 397     -28.747  36.796  62.828  1.00  1.18           H  
ATOM   6036 3HD1 LEU A 397     -27.482  35.833  63.633  1.00  1.18           H  
ATOM   6037 1HD2 LEU A 397     -25.067  37.254  62.286  1.00  1.18           H  
ATOM   6038 2HD2 LEU A 397     -25.244  35.487  62.431  1.00  1.18           H  
ATOM   6039 3HD2 LEU A 397     -25.018  36.227  60.840  1.00  1.18           H  
ATOM   6040  N   VAL A 398     -28.493  33.488  58.222  1.00  1.17           N  
ATOM   6041  CA  VAL A 398     -28.870  32.187  57.667  1.00  1.17           C  
ATOM   6042  C   VAL A 398     -27.759  31.627  56.748  1.00  1.17           C  
ATOM   6043  O   VAL A 398     -27.706  30.423  56.485  1.00  1.17           O  
ATOM   6044  CB  VAL A 398     -30.206  32.272  56.909  1.00  1.17           C  
ATOM   6045  CG1 VAL A 398     -30.028  32.969  55.616  1.00  1.17           C  
ATOM   6046  CG2 VAL A 398     -30.741  30.868  56.691  1.00  1.17           C  
ATOM   6047  H   VAL A 398     -29.038  34.315  57.962  1.00  1.17           H  
ATOM   6048  HA  VAL A 398     -29.013  31.496  58.488  1.00  1.17           H  
ATOM   6049  HB  VAL A 398     -30.913  32.857  57.498  1.00  1.17           H  
ATOM   6050 1HG1 VAL A 398     -30.990  33.020  55.116  1.00  1.17           H  
ATOM   6051 2HG1 VAL A 398     -29.642  33.960  55.779  1.00  1.17           H  
ATOM   6052 3HG1 VAL A 398     -29.346  32.430  55.021  1.00  1.17           H  
ATOM   6053 1HG2 VAL A 398     -31.692  30.921  56.168  1.00  1.17           H  
ATOM   6054 2HG2 VAL A 398     -30.034  30.296  56.102  1.00  1.17           H  
ATOM   6055 3HG2 VAL A 398     -30.882  30.381  57.657  1.00  1.17           H  
ATOM   6056  N   VAL A 399     -26.915  32.524  56.220  1.00  1.15           N  
ATOM   6057  CA  VAL A 399     -25.808  32.234  55.322  1.00  1.15           C  
ATOM   6058  C   VAL A 399     -24.793  31.258  55.962  1.00  1.15           C  
ATOM   6059  O   VAL A 399     -24.736  30.111  55.511  1.00  1.15           O  
ATOM   6060  CB  VAL A 399     -25.235  33.602  54.824  1.00  1.15           C  
ATOM   6061  CG1 VAL A 399     -24.038  33.472  54.081  1.00  1.15           C  
ATOM   6062  CG2 VAL A 399     -26.280  34.317  53.961  1.00  1.15           C  
ATOM   6063  H   VAL A 399     -27.028  33.495  56.495  1.00  1.15           H  
ATOM   6064  HA  VAL A 399     -26.183  31.721  54.457  1.00  1.15           H  
ATOM   6065  HB  VAL A 399     -25.009  34.200  55.642  1.00  1.15           H  
ATOM   6066 1HG1 VAL A 399     -23.687  34.459  53.804  1.00  1.15           H  
ATOM   6067 2HG1 VAL A 399     -23.310  32.982  54.687  1.00  1.15           H  
ATOM   6068 3HG1 VAL A 399     -24.218  32.928  53.211  1.00  1.15           H  
ATOM   6069 1HG2 VAL A 399     -25.894  35.285  53.657  1.00  1.15           H  
ATOM   6070 2HG2 VAL A 399     -26.494  33.728  53.083  1.00  1.15           H  
ATOM   6071 3HG2 VAL A 399     -27.191  34.461  54.536  1.00  1.15           H  
ATOM   6072  N   PRO A 400     -24.023  31.590  57.027  1.00  1.11           N  
ATOM   6073  CA  PRO A 400     -23.132  30.645  57.666  1.00  1.11           C  
ATOM   6074  C   PRO A 400     -23.880  29.447  58.251  1.00  1.11           C  
ATOM   6075  O   PRO A 400     -23.313  28.355  58.338  1.00  1.11           O  
ATOM   6076  CB  PRO A 400     -22.465  31.486  58.758  1.00  1.11           C  
ATOM   6077  CG  PRO A 400     -23.404  32.642  58.986  1.00  1.11           C  
ATOM   6078  CD  PRO A 400     -24.007  32.916  57.636  1.00  1.11           C  
ATOM   6079  HA  PRO A 400     -22.386  30.311  56.928  1.00  1.11           H  
ATOM   6080 1HB  PRO A 400     -22.324  30.876  59.662  1.00  1.11           H  
ATOM   6081 2HB  PRO A 400     -21.457  31.804  58.431  1.00  1.11           H  
ATOM   6082 1HG  PRO A 400     -24.169  32.379  59.735  1.00  1.11           H  
ATOM   6083 2HG  PRO A 400     -22.851  33.502  59.384  1.00  1.11           H  
ATOM   6084 1HD  PRO A 400     -24.985  33.324  57.760  1.00  1.11           H  
ATOM   6085 2HD  PRO A 400     -23.365  33.579  57.080  1.00  1.11           H  
ATOM   6086  N   ILE A 401     -25.174  29.600  58.583  1.00  1.06           N  
ATOM   6087  CA  ILE A 401     -25.897  28.438  59.090  1.00  1.06           C  
ATOM   6088  C   ILE A 401     -26.043  27.399  57.985  1.00  1.06           C  
ATOM   6089  O   ILE A 401     -25.764  26.214  58.198  1.00  1.06           O  
ATOM   6090  CB  ILE A 401     -27.275  28.815  59.657  1.00  1.06           C  
ATOM   6091  CG1 ILE A 401     -27.097  29.669  60.927  1.00  1.06           C  
ATOM   6092  CG2 ILE A 401     -28.084  27.561  59.937  1.00  1.06           C  
ATOM   6093  CD1 ILE A 401     -28.374  30.332  61.421  1.00  1.06           C  
ATOM   6094  H   ILE A 401     -25.649  30.506  58.540  1.00  1.06           H  
ATOM   6095  HA  ILE A 401     -25.314  27.995  59.897  1.00  1.06           H  
ATOM   6096  HB  ILE A 401     -27.803  29.421  58.930  1.00  1.06           H  
ATOM   6097 1HG1 ILE A 401     -26.711  29.033  61.721  1.00  1.06           H  
ATOM   6098 2HG1 ILE A 401     -26.364  30.452  60.721  1.00  1.06           H  
ATOM   6099 1HG2 ILE A 401     -29.062  27.840  60.322  1.00  1.06           H  
ATOM   6100 2HG2 ILE A 401     -28.207  26.996  59.014  1.00  1.06           H  
ATOM   6101 3HG2 ILE A 401     -27.565  26.946  60.671  1.00  1.06           H  
ATOM   6102 1HD1 ILE A 401     -28.156  30.913  62.316  1.00  1.06           H  
ATOM   6103 2HD1 ILE A 401     -28.762  30.991  60.659  1.00  1.06           H  
ATOM   6104 3HD1 ILE A 401     -29.114  29.570  61.653  1.00  1.06           H  
ATOM   6105  N   GLY A 402     -26.454  27.844  56.794  1.00  1.01           N  
ATOM   6106  CA  GLY A 402     -26.607  26.939  55.661  1.00  1.01           C  
ATOM   6107  C   GLY A 402     -25.288  26.251  55.320  1.00  1.01           C  
ATOM   6108  O   GLY A 402     -25.262  25.043  55.045  1.00  1.01           O  
ATOM   6109  H   GLY A 402     -26.684  28.831  56.673  1.00  1.01           H  
ATOM   6110 1HA  GLY A 402     -27.368  26.197  55.882  1.00  1.01           H  
ATOM   6111 2HA  GLY A 402     -26.952  27.509  54.797  1.00  1.01           H  
ATOM   6112  N   VAL A 403     -24.181  26.993  55.439  1.00  0.96           N  
ATOM   6113  CA  VAL A 403     -22.880  26.426  55.127  1.00  0.96           C  
ATOM   6114  C   VAL A 403     -22.545  25.308  56.116  1.00  0.96           C  
ATOM   6115  O   VAL A 403     -22.081  24.227  55.721  1.00  0.96           O  
ATOM   6116  CB  VAL A 403     -21.779  27.490  55.184  1.00  0.96           C  
ATOM   6117  CG1 VAL A 403     -20.468  26.827  54.996  1.00  0.96           C  
ATOM   6118  CG2 VAL A 403     -21.990  28.548  54.135  1.00  0.96           C  
ATOM   6119  H   VAL A 403     -24.274  27.983  55.681  1.00  0.96           H  
ATOM   6120  HA  VAL A 403     -22.916  26.009  54.124  1.00  0.96           H  
ATOM   6121  HB  VAL A 403     -21.778  27.950  56.173  1.00  0.96           H  
ATOM   6122 1HG1 VAL A 403     -19.694  27.565  55.056  1.00  0.96           H  
ATOM   6123 2HG1 VAL A 403     -20.317  26.076  55.772  1.00  0.96           H  
ATOM   6124 3HG1 VAL A 403     -20.433  26.351  54.021  1.00  0.96           H  
ATOM   6125 1HG2 VAL A 403     -21.201  29.281  54.205  1.00  0.96           H  
ATOM   6126 2HG2 VAL A 403     -21.983  28.094  53.140  1.00  0.96           H  
ATOM   6127 3HG2 VAL A 403     -22.933  29.024  54.311  1.00  0.96           H  
ATOM   6128  N   LEU A 404     -22.802  25.558  57.406  1.00  0.92           N  
ATOM   6129  CA  LEU A 404     -22.560  24.557  58.437  1.00  0.92           C  
ATOM   6130  C   LEU A 404     -23.376  23.300  58.174  1.00  0.92           C  
ATOM   6131  O   LEU A 404     -22.866  22.183  58.284  1.00  0.92           O  
ATOM   6132  CB  LEU A 404     -22.892  25.091  59.829  1.00  0.92           C  
ATOM   6133  CG  LEU A 404     -22.681  24.064  60.953  1.00  0.92           C  
ATOM   6134  CD1 LEU A 404     -21.215  23.603  60.963  1.00  0.92           C  
ATOM   6135  CD2 LEU A 404     -23.057  24.697  62.276  1.00  0.92           C  
ATOM   6136  H   LEU A 404     -23.163  26.473  57.679  1.00  0.92           H  
ATOM   6137  HA  LEU A 404     -21.504  24.299  58.418  1.00  0.92           H  
ATOM   6138 1HB  LEU A 404     -22.283  25.963  60.028  1.00  0.92           H  
ATOM   6139 2HB  LEU A 404     -23.937  25.398  59.843  1.00  0.92           H  
ATOM   6140  HG  LEU A 404     -23.312  23.192  60.771  1.00  0.92           H  
ATOM   6141 1HD1 LEU A 404     -21.072  22.867  61.754  1.00  0.92           H  
ATOM   6142 2HD1 LEU A 404     -20.969  23.153  60.003  1.00  0.92           H  
ATOM   6143 3HD1 LEU A 404     -20.568  24.445  61.140  1.00  0.92           H  
ATOM   6144 1HD2 LEU A 404     -22.917  23.974  63.079  1.00  0.92           H  
ATOM   6145 2HD2 LEU A 404     -22.422  25.568  62.452  1.00  0.92           H  
ATOM   6146 3HD2 LEU A 404     -24.101  25.009  62.242  1.00  0.92           H  
ATOM   6147  N   ILE A 405     -24.638  23.461  57.798  1.00  0.90           N  
ATOM   6148  CA  ILE A 405     -25.467  22.295  57.536  1.00  0.90           C  
ATOM   6149  C   ILE A 405     -24.855  21.454  56.417  1.00  0.90           C  
ATOM   6150  O   ILE A 405     -24.738  20.229  56.545  1.00  0.90           O  
ATOM   6151  CB  ILE A 405     -26.892  22.727  57.160  1.00  0.90           C  
ATOM   6152  CG1 ILE A 405     -27.578  23.339  58.391  1.00  0.90           C  
ATOM   6153  CG2 ILE A 405     -27.677  21.551  56.597  1.00  0.90           C  
ATOM   6154  CD1 ILE A 405     -28.857  24.069  58.074  1.00  0.90           C  
ATOM   6155  H   ILE A 405     -25.031  24.404  57.727  1.00  0.90           H  
ATOM   6156  HA  ILE A 405     -25.509  21.688  58.438  1.00  0.90           H  
ATOM   6157  HB  ILE A 405     -26.837  23.507  56.402  1.00  0.90           H  
ATOM   6158 1HG1 ILE A 405     -27.800  22.545  59.099  1.00  0.90           H  
ATOM   6159 2HG1 ILE A 405     -26.890  24.042  58.862  1.00  0.90           H  
ATOM   6160 1HG2 ILE A 405     -28.676  21.882  56.320  1.00  0.90           H  
ATOM   6161 2HG2 ILE A 405     -27.169  21.165  55.715  1.00  0.90           H  
ATOM   6162 3HG2 ILE A 405     -27.748  20.766  57.347  1.00  0.90           H  
ATOM   6163 1HD1 ILE A 405     -29.278  24.475  58.993  1.00  0.90           H  
ATOM   6164 2HD1 ILE A 405     -28.646  24.882  57.385  1.00  0.90           H  
ATOM   6165 3HD1 ILE A 405     -29.566  23.382  57.621  1.00  0.90           H  
ATOM   6166  N   GLY A 406     -24.429  22.114  55.337  1.00  0.90           N  
ATOM   6167  CA  GLY A 406     -23.782  21.416  54.232  1.00  0.90           C  
ATOM   6168  C   GLY A 406     -22.495  20.721  54.667  1.00  0.90           C  
ATOM   6169  O   GLY A 406     -22.202  19.603  54.223  1.00  0.90           O  
ATOM   6170  H   GLY A 406     -24.566  23.125  55.287  1.00  0.90           H  
ATOM   6171 1HA  GLY A 406     -24.472  20.689  53.809  1.00  0.90           H  
ATOM   6172 2HA  GLY A 406     -23.551  22.137  53.448  1.00  0.90           H  
ATOM   6173  N   THR A 407     -21.749  21.357  55.574  1.00  0.91           N  
ATOM   6174  CA  THR A 407     -20.477  20.834  56.059  1.00  0.91           C  
ATOM   6175  C   THR A 407     -20.706  19.520  56.788  1.00  0.91           C  
ATOM   6176  O   THR A 407     -20.000  18.528  56.555  1.00  0.91           O  
ATOM   6177  CB  THR A 407     -19.837  21.844  57.021  1.00  0.91           C  
ATOM   6178  OG1 THR A 407     -19.656  23.092  56.341  1.00  0.91           O  
ATOM   6179  CG2 THR A 407     -18.498  21.347  57.482  1.00  0.91           C  
ATOM   6180  H   THR A 407     -22.048  22.279  55.894  1.00  0.91           H  
ATOM   6181  HA  THR A 407     -19.812  20.646  55.222  1.00  0.91           H  
ATOM   6182  HB  THR A 407     -20.472  21.987  57.876  1.00  0.91           H  
ATOM   6183  HG1 THR A 407     -20.522  23.385  55.963  1.00  0.91           H  
ATOM   6184 1HG2 THR A 407     -18.077  22.077  58.151  1.00  0.91           H  
ATOM   6185 2HG2 THR A 407     -18.619  20.399  58.003  1.00  0.91           H  
ATOM   6186 3HG2 THR A 407     -17.838  21.212  56.622  1.00  0.91           H  
ATOM   6187  N   VAL A 408     -21.722  19.502  57.641  1.00  0.95           N  
ATOM   6188  CA  VAL A 408     -22.053  18.308  58.386  1.00  0.95           C  
ATOM   6189  C   VAL A 408     -22.540  17.216  57.441  1.00  0.95           C  
ATOM   6190  O   VAL A 408     -22.096  16.071  57.535  1.00  0.95           O  
ATOM   6191  CB  VAL A 408     -23.109  18.619  59.451  1.00  0.95           C  
ATOM   6192  CG1 VAL A 408     -23.575  17.325  60.104  1.00  0.95           C  
ATOM   6193  CG2 VAL A 408     -22.509  19.591  60.485  1.00  0.95           C  
ATOM   6194  H   VAL A 408     -22.261  20.362  57.786  1.00  0.95           H  
ATOM   6195  HA  VAL A 408     -21.152  17.957  58.891  1.00  0.95           H  
ATOM   6196  HB  VAL A 408     -23.975  19.087  58.972  1.00  0.95           H  
ATOM   6197 1HG1 VAL A 408     -24.334  17.546  60.851  1.00  0.95           H  
ATOM   6198 2HG1 VAL A 408     -23.994  16.673  59.340  1.00  0.95           H  
ATOM   6199 3HG1 VAL A 408     -22.730  16.829  60.581  1.00  0.95           H  
ATOM   6200 1HG2 VAL A 408     -23.257  19.831  61.237  1.00  0.95           H  
ATOM   6201 2HG2 VAL A 408     -21.647  19.128  60.962  1.00  0.95           H  
ATOM   6202 3HG2 VAL A 408     -22.196  20.505  59.984  1.00  0.95           H  
ATOM   6203  N   GLY A 409     -23.429  17.572  56.503  1.00  1.00           N  
ATOM   6204  CA  GLY A 409     -23.938  16.599  55.541  1.00  1.00           C  
ATOM   6205  C   GLY A 409     -22.811  15.970  54.721  1.00  1.00           C  
ATOM   6206  O   GLY A 409     -22.845  14.769  54.419  1.00  1.00           O  
ATOM   6207  H   GLY A 409     -23.771  18.534  56.466  1.00  1.00           H  
ATOM   6208 1HA  GLY A 409     -24.492  15.824  56.064  1.00  1.00           H  
ATOM   6209 2HA  GLY A 409     -24.640  17.100  54.874  1.00  1.00           H  
ATOM   6210  N   THR A 410     -21.787  16.770  54.408  1.00  1.08           N  
ATOM   6211  CA  THR A 410     -20.649  16.298  53.643  1.00  1.08           C  
ATOM   6212  C   THR A 410     -19.925  15.228  54.434  1.00  1.08           C  
ATOM   6213  O   THR A 410     -19.632  14.149  53.914  1.00  1.08           O  
ATOM   6214  CB  THR A 410     -19.636  17.425  53.406  1.00  1.08           C  
ATOM   6215  OG1 THR A 410     -20.246  18.499  52.708  1.00  1.08           O  
ATOM   6216  CG2 THR A 410     -18.481  16.891  52.581  1.00  1.08           C  
ATOM   6217  H   THR A 410     -21.829  17.757  54.662  1.00  1.08           H  
ATOM   6218  HA  THR A 410     -20.995  15.877  52.702  1.00  1.08           H  
ATOM   6219  HB  THR A 410     -19.263  17.786  54.348  1.00  1.08           H  
ATOM   6220  HG1 THR A 410     -21.043  18.795  53.204  1.00  1.08           H  
ATOM   6221 1HG2 THR A 410     -17.767  17.672  52.421  1.00  1.08           H  
ATOM   6222 2HG2 THR A 410     -18.008  16.069  53.117  1.00  1.08           H  
ATOM   6223 3HG2 THR A 410     -18.834  16.536  51.629  1.00  1.08           H  
ATOM   6224  N   ALA A 411     -19.656  15.532  55.709  1.00  1.17           N  
ATOM   6225  CA  ALA A 411     -18.957  14.623  56.606  1.00  1.17           C  
ATOM   6226  C   ALA A 411     -19.723  13.318  56.784  1.00  1.17           C  
ATOM   6227  O   ALA A 411     -19.135  12.230  56.821  1.00  1.17           O  
ATOM   6228  CB  ALA A 411     -18.745  15.304  57.942  1.00  1.17           C  
ATOM   6229  H   ALA A 411     -19.933  16.453  56.061  1.00  1.17           H  
ATOM   6230  HA  ALA A 411     -17.996  14.382  56.168  1.00  1.17           H  
ATOM   6231 1HB  ALA A 411     -18.199  14.642  58.606  1.00  1.17           H  
ATOM   6232 2HB  ALA A 411     -18.176  16.225  57.791  1.00  1.17           H  
ATOM   6233 3HB  ALA A 411     -19.712  15.546  58.380  1.00  1.17           H  
ATOM   6234  N   ILE A 412     -21.048  13.404  56.841  1.00  1.28           N  
ATOM   6235  CA  ILE A 412     -21.836  12.196  56.990  1.00  1.28           C  
ATOM   6236  C   ILE A 412     -21.681  11.305  55.772  1.00  1.28           C  
ATOM   6237  O   ILE A 412     -21.427  10.102  55.905  1.00  1.28           O  
ATOM   6238  CB  ILE A 412     -23.320  12.517  57.213  1.00  1.28           C  
ATOM   6239  CG1 ILE A 412     -23.503  13.194  58.575  1.00  1.28           C  
ATOM   6240  CG2 ILE A 412     -24.149  11.242  57.107  1.00  1.28           C  
ATOM   6241  CD1 ILE A 412     -24.858  13.814  58.762  1.00  1.28           C  
ATOM   6242  H   ILE A 412     -21.501  14.320  56.822  1.00  1.28           H  
ATOM   6243  HA  ILE A 412     -21.470  11.650  57.855  1.00  1.28           H  
ATOM   6244  HB  ILE A 412     -23.650  13.227  56.452  1.00  1.28           H  
ATOM   6245 1HG1 ILE A 412     -23.357  12.454  59.355  1.00  1.28           H  
ATOM   6246 2HG1 ILE A 412     -22.749  13.969  58.689  1.00  1.28           H  
ATOM   6247 1HG2 ILE A 412     -25.200  11.481  57.254  1.00  1.28           H  
ATOM   6248 2HG2 ILE A 412     -24.013  10.802  56.121  1.00  1.28           H  
ATOM   6249 3HG2 ILE A 412     -23.827  10.532  57.868  1.00  1.28           H  
ATOM   6250 1HD1 ILE A 412     -24.914  14.272  59.749  1.00  1.28           H  
ATOM   6251 2HD1 ILE A 412     -25.014  14.575  58.003  1.00  1.28           H  
ATOM   6252 3HD1 ILE A 412     -25.625  13.049  58.673  1.00  1.28           H  
ATOM   6253  N   MET A 413     -21.806  11.875  54.571  1.00  1.43           N  
ATOM   6254  CA  MET A 413     -21.676  11.028  53.398  1.00  1.43           C  
ATOM   6255  C   MET A 413     -20.250  10.554  53.171  1.00  1.43           C  
ATOM   6256  O   MET A 413     -20.042   9.475  52.607  1.00  1.43           O  
ATOM   6257  CB  MET A 413     -22.221  11.665  52.160  1.00  1.43           C  
ATOM   6258  CG  MET A 413     -22.347  10.650  51.017  1.00  1.43           C  
ATOM   6259  SD  MET A 413     -23.610   9.392  51.398  1.00  1.43           S  
ATOM   6260  CE  MET A 413     -22.947   7.877  50.703  1.00  1.43           C  
ATOM   6261  H   MET A 413     -22.012  12.874  54.485  1.00  1.43           H  
ATOM   6262  HA  MET A 413     -22.283  10.149  53.573  1.00  1.43           H  
ATOM   6263 1HB  MET A 413     -23.204  11.970  52.383  1.00  1.43           H  
ATOM   6264 2HB  MET A 413     -21.644  12.532  51.883  1.00  1.43           H  
ATOM   6265 1HG  MET A 413     -22.627  11.144  50.094  1.00  1.43           H  
ATOM   6266 2HG  MET A 413     -21.394  10.152  50.860  1.00  1.43           H  
ATOM   6267 1HE  MET A 413     -23.644   7.060  50.882  1.00  1.43           H  
ATOM   6268 2HE  MET A 413     -22.797   7.990  49.663  1.00  1.43           H  
ATOM   6269 3HE  MET A 413     -21.997   7.648  51.167  1.00  1.43           H  
ATOM   6270  N   LYS A 414     -19.257  11.339  53.593  1.00  1.63           N  
ATOM   6271  CA  LYS A 414     -17.878  10.897  53.456  1.00  1.63           C  
ATOM   6272  C   LYS A 414     -17.724   9.589  54.228  1.00  1.63           C  
ATOM   6273  O   LYS A 414     -17.227   8.586  53.699  1.00  1.63           O  
ATOM   6274  CB  LYS A 414     -16.908  11.948  54.004  1.00  1.63           C  
ATOM   6275  CG  LYS A 414     -15.417  11.592  53.872  1.00  1.63           C  
ATOM   6276  CD  LYS A 414     -14.524  12.721  54.417  1.00  1.63           C  
ATOM   6277  CE  LYS A 414     -13.039  12.471  54.142  1.00  1.63           C  
ATOM   6278  NZ  LYS A 414     -12.496  11.332  54.944  1.00  1.63           N  
ATOM   6279  H   LYS A 414     -19.456  12.253  54.001  1.00  1.63           H  
ATOM   6280  HA  LYS A 414     -17.663  10.715  52.403  1.00  1.63           H  
ATOM   6281 1HB  LYS A 414     -17.085  12.897  53.495  1.00  1.63           H  
ATOM   6282 2HB  LYS A 414     -17.118  12.111  55.059  1.00  1.63           H  
ATOM   6283 1HG  LYS A 414     -15.221  10.682  54.438  1.00  1.63           H  
ATOM   6284 2HG  LYS A 414     -15.175  11.406  52.826  1.00  1.63           H  
ATOM   6285 1HD  LYS A 414     -14.803  13.662  53.960  1.00  1.63           H  
ATOM   6286 2HD  LYS A 414     -14.674  12.807  55.493  1.00  1.63           H  
ATOM   6287 1HE  LYS A 414     -12.907  12.252  53.082  1.00  1.63           H  
ATOM   6288 2HE  LYS A 414     -12.477  13.376  54.383  1.00  1.63           H  
ATOM   6289 1HZ  LYS A 414     -11.516  11.212  54.720  1.00  1.63           H  
ATOM   6290 2HZ  LYS A 414     -12.598  11.530  55.930  1.00  1.63           H  
ATOM   6291 3HZ  LYS A 414     -13.001  10.488  54.716  1.00  1.63           H  
ATOM   6292  N   ARG A 415     -18.196   9.591  55.483  1.00  1.90           N  
ATOM   6293  CA  ARG A 415     -18.128   8.401  56.319  1.00  1.90           C  
ATOM   6294  C   ARG A 415     -18.964   7.259  55.751  1.00  1.90           C  
ATOM   6295  O   ARG A 415     -18.516   6.111  55.724  1.00  1.90           O  
ATOM   6296  CB  ARG A 415     -18.608   8.712  57.729  1.00  1.90           C  
ATOM   6297  CG  ARG A 415     -17.659   9.579  58.564  1.00  1.90           C  
ATOM   6298  CD  ARG A 415     -18.046   9.585  60.009  1.00  1.90           C  
ATOM   6299  NE  ARG A 415     -19.334  10.239  60.250  1.00  1.90           N  
ATOM   6300  CZ  ARG A 415     -19.497  11.555  60.521  1.00  1.90           C  
ATOM   6301  NH1 ARG A 415     -18.454  12.350  60.601  1.00  1.90           N  
ATOM   6302  NH2 ARG A 415     -20.710  12.040  60.724  1.00  1.90           N  
ATOM   6303  H   ARG A 415     -18.600  10.449  55.870  1.00  1.90           H  
ATOM   6304  HA  ARG A 415     -17.090   8.078  56.368  1.00  1.90           H  
ATOM   6305 1HB  ARG A 415     -19.562   9.242  57.669  1.00  1.90           H  
ATOM   6306 2HB  ARG A 415     -18.782   7.782  58.268  1.00  1.90           H  
ATOM   6307 1HG  ARG A 415     -16.645   9.194  58.478  1.00  1.90           H  
ATOM   6308 2HG  ARG A 415     -17.691  10.605  58.195  1.00  1.90           H  
ATOM   6309 1HD  ARG A 415     -18.116   8.558  60.366  1.00  1.90           H  
ATOM   6310 2HD  ARG A 415     -17.286  10.114  60.580  1.00  1.90           H  
ATOM   6311  HE  ARG A 415     -20.164   9.665  60.204  1.00  1.90           H  
ATOM   6312 1HH1 ARG A 415     -17.526  11.980  60.451  1.00  1.90           H  
ATOM   6313 2HH1 ARG A 415     -18.579  13.322  60.840  1.00  1.90           H  
ATOM   6314 1HH2 ARG A 415     -21.512  11.426  60.673  1.00  1.90           H  
ATOM   6315 2HH2 ARG A 415     -20.835  13.021  60.929  1.00  1.90           H  
ATOM   6316  N   CYS A 416     -20.156   7.574  55.229  1.00  2.26           N  
ATOM   6317  CA  CYS A 416     -21.010   6.529  54.681  1.00  2.26           C  
ATOM   6318  C   CYS A 416     -20.333   5.889  53.483  1.00  2.26           C  
ATOM   6319  O   CYS A 416     -20.369   4.668  53.321  1.00  2.26           O  
ATOM   6320  CB  CYS A 416     -22.334   7.105  54.202  1.00  2.26           C  
ATOM   6321  SG  CYS A 416     -23.421   7.721  55.496  1.00  2.26           S  
ATOM   6322  H   CYS A 416     -20.497   8.534  55.269  1.00  2.26           H  
ATOM   6323  HA  CYS A 416     -21.187   5.775  55.445  1.00  2.26           H  
ATOM   6324 1HB  CYS A 416     -22.122   7.914  53.539  1.00  2.26           H  
ATOM   6325 2HB  CYS A 416     -22.872   6.350  53.633  1.00  2.26           H  
ATOM   6326  HG  CYS A 416     -22.598   8.743  55.859  1.00  2.26           H  
ATOM   6327  N   SER A 417     -19.676   6.707  52.661  1.00  2.75           N  
ATOM   6328  CA  SER A 417     -19.007   6.214  51.475  1.00  2.75           C  
ATOM   6329  C   SER A 417     -17.893   5.265  51.859  1.00  2.75           C  
ATOM   6330  O   SER A 417     -17.734   4.210  51.239  1.00  2.75           O  
ATOM   6331  CB  SER A 417     -18.449   7.365  50.665  1.00  2.75           C  
ATOM   6332  OG  SER A 417     -19.480   8.159  50.167  1.00  2.75           O  
ATOM   6333  H   SER A 417     -19.673   7.708  52.841  1.00  2.75           H  
ATOM   6334  HA  SER A 417     -19.733   5.676  50.870  1.00  2.75           H  
ATOM   6335 1HB  SER A 417     -17.793   7.970  51.286  1.00  2.75           H  
ATOM   6336 2HB  SER A 417     -17.856   6.975  49.842  1.00  2.75           H  
ATOM   6337  HG  SER A 417     -19.799   8.679  50.951  1.00  2.75           H  
ATOM   6338  N   LYS A 418     -17.145   5.612  52.908  1.00  3.39           N  
ATOM   6339  CA  LYS A 418     -16.078   4.744  53.376  1.00  3.39           C  
ATOM   6340  C   LYS A 418     -16.654   3.389  53.788  1.00  3.39           C  
ATOM   6341  O   LYS A 418     -16.162   2.339  53.350  1.00  3.39           O  
ATOM   6342  CB  LYS A 418     -15.333   5.392  54.544  1.00  3.39           C  
ATOM   6343  CG  LYS A 418     -14.163   4.574  55.085  1.00  3.39           C  
ATOM   6344  CD  LYS A 418     -13.446   5.312  56.211  1.00  3.39           C  
ATOM   6345  CE  LYS A 418     -12.303   4.484  56.781  1.00  3.39           C  
ATOM   6346  NZ  LYS A 418     -11.598   5.199  57.880  1.00  3.39           N  
ATOM   6347  H   LYS A 418     -17.309   6.511  53.367  1.00  3.39           H  
ATOM   6348  HA  LYS A 418     -15.377   4.580  52.560  1.00  3.39           H  
ATOM   6349 1HB  LYS A 418     -14.964   6.372  54.241  1.00  3.39           H  
ATOM   6350 2HB  LYS A 418     -16.029   5.551  55.368  1.00  3.39           H  
ATOM   6351 1HG  LYS A 418     -14.543   3.624  55.469  1.00  3.39           H  
ATOM   6352 2HG  LYS A 418     -13.458   4.368  54.281  1.00  3.39           H  
ATOM   6353 1HD  LYS A 418     -13.053   6.256  55.834  1.00  3.39           H  
ATOM   6354 2HD  LYS A 418     -14.161   5.526  57.007  1.00  3.39           H  
ATOM   6355 1HE  LYS A 418     -12.701   3.546  57.167  1.00  3.39           H  
ATOM   6356 2HE  LYS A 418     -11.589   4.265  55.987  1.00  3.39           H  
ATOM   6357 1HZ  LYS A 418     -10.848   4.620  58.233  1.00  3.39           H  
ATOM   6358 2HZ  LYS A 418     -11.216   6.066  57.528  1.00  3.39           H  
ATOM   6359 3HZ  LYS A 418     -12.249   5.396  58.626  1.00  3.39           H  
ATOM   6360  N   ASP A 419     -17.723   3.412  54.598  1.00  4.16           N  
ATOM   6361  CA  ASP A 419     -18.352   2.172  55.043  1.00  4.16           C  
ATOM   6362  C   ASP A 419     -18.903   1.360  53.875  1.00  4.16           C  
ATOM   6363  O   ASP A 419     -18.781   0.134  53.858  1.00  4.16           O  
ATOM   6364  CB  ASP A 419     -19.484   2.449  56.041  1.00  4.16           C  
ATOM   6365  CG  ASP A 419     -19.008   2.878  57.449  1.00  4.16           C  
ATOM   6366  OD1 ASP A 419     -17.843   2.733  57.748  1.00  4.16           O  
ATOM   6367  OD2 ASP A 419     -19.834   3.322  58.218  1.00  4.16           O  
ATOM   6368  H   ASP A 419     -18.091   4.312  54.916  1.00  4.16           H  
ATOM   6369  HA  ASP A 419     -17.596   1.571  55.545  1.00  4.16           H  
ATOM   6370 1HB  ASP A 419     -20.117   3.244  55.637  1.00  4.16           H  
ATOM   6371 2HB  ASP A 419     -20.106   1.560  56.135  1.00  4.16           H  
ATOM   6372  N   ASN A 420     -19.471   2.041  52.877  1.00  5.02           N  
ATOM   6373  CA  ASN A 420     -20.020   1.366  51.710  1.00  5.02           C  
ATOM   6374  C   ASN A 420     -18.904   0.704  50.903  1.00  5.02           C  
ATOM   6375  O   ASN A 420     -19.065  -0.408  50.395  1.00  5.02           O  
ATOM   6376  CB  ASN A 420     -20.787   2.353  50.846  1.00  5.02           C  
ATOM   6377  CG  ASN A 420     -22.105   2.794  51.466  1.00  5.02           C  
ATOM   6378  OD1 ASN A 420     -22.669   2.117  52.336  1.00  5.02           O  
ATOM   6379  ND2 ASN A 420     -22.603   3.926  51.026  1.00  5.02           N  
ATOM   6380  H   ASN A 420     -19.558   3.052  52.949  1.00  5.02           H  
ATOM   6381  HA  ASN A 420     -20.697   0.581  52.046  1.00  5.02           H  
ATOM   6382 1HB  ASN A 420     -20.171   3.233  50.681  1.00  5.02           H  
ATOM   6383 2HB  ASN A 420     -20.985   1.906  49.874  1.00  5.02           H  
ATOM   6384 1HD2 ASN A 420     -23.464   4.267  51.397  1.00  5.02           H  
ATOM   6385 2HD2 ASN A 420     -22.121   4.442  50.324  1.00  5.02           H  
ATOM   6386  N   GLY A 421     -17.758   1.389  50.802  1.00  5.87           N  
ATOM   6387  CA  GLY A 421     -16.593   0.872  50.098  1.00  5.87           C  
ATOM   6388  C   GLY A 421     -16.062  -0.382  50.785  1.00  5.87           C  
ATOM   6389  O   GLY A 421     -15.634  -1.338  50.133  1.00  5.87           O  
ATOM   6390  H   GLY A 421     -17.697   2.316  51.219  1.00  5.87           H  
ATOM   6391 1HA  GLY A 421     -16.857   0.651  49.065  1.00  5.87           H  
ATOM   6392 2HA  GLY A 421     -15.819   1.640  50.082  1.00  5.87           H  
ATOM   6393  N   GLY A 422     -16.115  -0.384  52.115  1.00  6.62           N  
ATOM   6394  CA  GLY A 422     -15.662  -1.505  52.922  1.00  6.62           C  
ATOM   6395  C   GLY A 422     -16.119  -2.837  52.333  1.00  6.62           C  
ATOM   6396  O   GLY A 422     -15.807  -3.902  52.872  1.00  6.62           O  
ATOM   6397  H   GLY A 422     -16.455   0.456  52.587  1.00  6.62           H  
ATOM   6398 1HA  GLY A 422     -14.576  -1.484  52.997  1.00  6.62           H  
ATOM   6399 2HA  GLY A 422     -16.060  -1.395  53.931  1.00  6.62           H  
TER    6400
ENDMDL

REMARK ID 626850 MODEL 3 hypothetical protein AM112
PFRMAT TS
TARGET hypothetical protein AM112
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.342  -2.025   0.641  1.00 14.20           N  
ATOM      2  CA  MET A   1       1.753  -1.913   1.000  1.00 14.20           C  
ATOM      3  C   MET A   1       2.307  -0.501   0.814  1.00 14.20           C  
ATOM      4  O   MET A   1       2.423   0.269   1.774  1.00 14.20           O  
ATOM      5  CB  MET A   1       2.595  -2.877   0.165  1.00 14.20           C  
ATOM      6  CG  MET A   1       4.096  -2.861   0.495  1.00 14.20           C  
ATOM      7  SD  MET A   1       5.071  -3.792  -0.686  1.00 14.20           S  
ATOM      8  CE  MET A   1       5.014  -2.652  -2.080  1.00 14.20           C  
ATOM      9 1H   MET A   1      -0.029  -2.882   1.027  1.00 14.20           H  
ATOM     10 2H   MET A   1      -0.174  -1.241   1.014  1.00 14.20           H  
ATOM     11 3H   MET A   1       0.247  -2.045  -0.363  1.00 14.20           H  
ATOM     12  HA  MET A   1       1.857  -2.171   2.054  1.00 14.20           H  
ATOM     13 1HB  MET A   1       2.243  -3.892   0.336  1.00 14.20           H  
ATOM     14 2HB  MET A   1       2.470  -2.674  -0.893  1.00 14.20           H  
ATOM     15 1HG  MET A   1       4.480  -1.846   0.532  1.00 14.20           H  
ATOM     16 2HG  MET A   1       4.242  -3.304   1.479  1.00 14.20           H  
ATOM     17 1HE  MET A   1       5.575  -3.070  -2.915  1.00 14.20           H  
ATOM     18 2HE  MET A   1       3.978  -2.495  -2.380  1.00 14.20           H  
ATOM     19 3HE  MET A   1       5.455  -1.698  -1.787  1.00 14.20           H  
ATOM     20  N   LEU A   2       2.648  -0.157  -0.431  1.00 14.25           N  
ATOM     21  CA  LEU A   2       3.294   1.119  -0.719  1.00 14.25           C  
ATOM     22  C   LEU A   2       2.635   2.368  -0.111  1.00 14.25           C  
ATOM     23  O   LEU A   2       3.356   3.155   0.492  1.00 14.25           O  
ATOM     24  CB  LEU A   2       3.512   1.261  -2.235  1.00 14.25           C  
ATOM     25  CG  LEU A   2       4.089   2.580  -2.711  1.00 14.25           C  
ATOM     26  CD1 LEU A   2       5.469   2.789  -2.126  1.00 14.25           C  
ATOM     27  CD2 LEU A   2       4.149   2.558  -4.216  1.00 14.25           C  
ATOM     28  H   LEU A   2       2.514  -0.802  -1.196  1.00 14.25           H  
ATOM     29  HA  LEU A   2       4.294   1.060  -0.290  1.00 14.25           H  
ATOM     30 1HB  LEU A   2       4.233   0.500  -2.528  1.00 14.25           H  
ATOM     31 2HB  LEU A   2       2.614   1.060  -2.783  1.00 14.25           H  
ATOM     32  HG  LEU A   2       3.453   3.392  -2.384  1.00 14.25           H  
ATOM     33 1HD1 LEU A   2       5.871   3.740  -2.478  1.00 14.25           H  
ATOM     34 2HD1 LEU A   2       5.405   2.803  -1.047  1.00 14.25           H  
ATOM     35 3HD1 LEU A   2       6.125   1.980  -2.443  1.00 14.25           H  
ATOM     36 1HD2 LEU A   2       4.550   3.481  -4.579  1.00 14.25           H  
ATOM     37 2HD2 LEU A   2       4.793   1.737  -4.547  1.00 14.25           H  
ATOM     38 3HD2 LEU A   2       3.149   2.416  -4.621  1.00 14.25           H  
ATOM     39  N   PRO A   3       1.309   2.599  -0.191  1.00 14.30           N  
ATOM     40  CA  PRO A   3       0.662   3.739   0.434  1.00 14.30           C  
ATOM     41  C   PRO A   3       0.999   3.879   1.917  1.00 14.30           C  
ATOM     42  O   PRO A   3       1.046   4.993   2.436  1.00 14.30           O  
ATOM     43  CB  PRO A   3      -0.819   3.423   0.233  1.00 14.30           C  
ATOM     44  CG  PRO A   3      -0.849   2.615  -1.040  1.00 14.30           C  
ATOM     45  CD  PRO A   3       0.385   1.747  -0.968  1.00 14.30           C  
ATOM     46  HA  PRO A   3       0.933   4.648  -0.105  1.00 14.30           H  
ATOM     47 1HB  PRO A   3      -1.207   2.873   1.104  1.00 14.30           H  
ATOM     48 2HB  PRO A   3      -1.395   4.359   0.162  1.00 14.30           H  
ATOM     49 1HG  PRO A   3      -1.782   2.032  -1.099  1.00 14.30           H  
ATOM     50 2HG  PRO A   3      -0.840   3.285  -1.912  1.00 14.30           H  
ATOM     51 1HD  PRO A   3       0.141   0.835  -0.435  1.00 14.30           H  
ATOM     52 2HD  PRO A   3       0.726   1.573  -1.970  1.00 14.30           H  
ATOM     53  N   CYS A   4       1.240   2.767   2.619  1.00 14.32           N  
ATOM     54  CA  CYS A   4       1.543   2.871   4.033  1.00 14.32           C  
ATOM     55  C   CYS A   4       2.946   3.413   4.169  1.00 14.32           C  
ATOM     56  O   CYS A   4       3.230   4.256   5.026  1.00 14.32           O  
ATOM     57  CB  CYS A   4       1.444   1.507   4.704  1.00 14.32           C  
ATOM     58  SG  CYS A   4      -0.233   0.850   4.761  1.00 14.32           S  
ATOM     59  H   CYS A   4       1.265   1.851   2.186  1.00 14.32           H  
ATOM     60  HA  CYS A   4       0.842   3.559   4.504  1.00 14.32           H  
ATOM     61 1HB  CYS A   4       2.074   0.792   4.183  1.00 14.32           H  
ATOM     62 2HB  CYS A   4       1.813   1.578   5.725  1.00 14.32           H  
ATOM     63  HG  CYS A   4       0.062  -0.213   5.502  1.00 14.32           H  
ATOM     64  N   ALA A   5       3.826   2.925   3.290  1.00 14.29           N  
ATOM     65  CA  ALA A   5       5.212   3.360   3.275  1.00 14.29           C  
ATOM     66  C   ALA A   5       5.291   4.844   2.951  1.00 14.29           C  
ATOM     67  O   ALA A   5       6.089   5.575   3.538  1.00 14.29           O  
ATOM     68  CB  ALA A   5       6.013   2.560   2.265  1.00 14.29           C  
ATOM     69  H   ALA A   5       3.498   2.230   2.614  1.00 14.29           H  
ATOM     70  HA  ALA A   5       5.629   3.201   4.268  1.00 14.29           H  
ATOM     71 1HB  ALA A   5       7.050   2.885   2.284  1.00 14.29           H  
ATOM     72 2HB  ALA A   5       5.956   1.501   2.514  1.00 14.29           H  
ATOM     73 3HB  ALA A   5       5.613   2.716   1.282  1.00 14.29           H  
ATOM     74  N   LEU A   6       4.431   5.293   2.033  1.00 14.19           N  
ATOM     75  CA  LEU A   6       4.407   6.691   1.627  1.00 14.19           C  
ATOM     76  C   LEU A   6       3.960   7.583   2.783  1.00 14.19           C  
ATOM     77  O   LEU A   6       4.511   8.674   2.996  1.00 14.19           O  
ATOM     78  CB  LEU A   6       3.499   6.853   0.412  1.00 14.19           C  
ATOM     79  CG  LEU A   6       4.032   6.173  -0.859  1.00 14.19           C  
ATOM     80  CD1 LEU A   6       2.989   6.264  -1.962  1.00 14.19           C  
ATOM     81  CD2 LEU A   6       5.353   6.814  -1.256  1.00 14.19           C  
ATOM     82  H   LEU A   6       3.810   4.622   1.581  1.00 14.19           H  
ATOM     83  HA  LEU A   6       5.415   6.981   1.340  1.00 14.19           H  
ATOM     84 1HB  LEU A   6       2.529   6.419   0.646  1.00 14.19           H  
ATOM     85 2HB  LEU A   6       3.365   7.912   0.206  1.00 14.19           H  
ATOM     86  HG  LEU A   6       4.205   5.131  -0.655  1.00 14.19           H  
ATOM     87 1HD1 LEU A   6       3.345   5.769  -2.846  1.00 14.19           H  
ATOM     88 2HD1 LEU A   6       2.078   5.789  -1.642  1.00 14.19           H  
ATOM     89 3HD1 LEU A   6       2.792   7.310  -2.187  1.00 14.19           H  
ATOM     90 1HD2 LEU A   6       5.748   6.322  -2.136  1.00 14.19           H  
ATOM     91 2HD2 LEU A   6       5.199   7.871  -1.466  1.00 14.19           H  
ATOM     92 3HD2 LEU A   6       6.064   6.705  -0.438  1.00 14.19           H  
ATOM     93  N   VAL A   7       2.996   7.108   3.576  1.00 13.99           N  
ATOM     94  CA  VAL A   7       2.581   7.862   4.748  1.00 13.99           C  
ATOM     95  C   VAL A   7       3.717   7.918   5.757  1.00 13.99           C  
ATOM     96  O   VAL A   7       4.018   8.982   6.308  1.00 13.99           O  
ATOM     97  CB  VAL A   7       1.334   7.248   5.400  1.00 13.99           C  
ATOM     98  CG1 VAL A   7       1.057   7.927   6.737  1.00 13.99           C  
ATOM     99  CG2 VAL A   7       0.147   7.444   4.483  1.00 13.99           C  
ATOM    100  H   VAL A   7       2.530   6.226   3.349  1.00 13.99           H  
ATOM    101  HA  VAL A   7       2.337   8.877   4.437  1.00 13.99           H  
ATOM    102  HB  VAL A   7       1.504   6.183   5.575  1.00 13.99           H  
ATOM    103 1HG1 VAL A   7       0.172   7.484   7.192  1.00 13.99           H  
ATOM    104 2HG1 VAL A   7       1.913   7.788   7.400  1.00 13.99           H  
ATOM    105 3HG1 VAL A   7       0.890   8.991   6.578  1.00 13.99           H  
ATOM    106 1HG2 VAL A   7      -0.740   7.005   4.937  1.00 13.99           H  
ATOM    107 2HG2 VAL A   7      -0.014   8.508   4.323  1.00 13.99           H  
ATOM    108 3HG2 VAL A   7       0.335   6.971   3.536  1.00 13.99           H  
ATOM    109  N   ALA A   8       4.363   6.774   6.002  1.00 13.69           N  
ATOM    110  CA  ALA A   8       5.468   6.730   6.950  1.00 13.69           C  
ATOM    111  C   ALA A   8       6.599   7.659   6.516  1.00 13.69           C  
ATOM    112  O   ALA A   8       7.171   8.388   7.337  1.00 13.69           O  
ATOM    113  CB  ALA A   8       5.979   5.308   7.066  1.00 13.69           C  
ATOM    114  H   ALA A   8       4.071   5.916   5.531  1.00 13.69           H  
ATOM    115  HA  ALA A   8       5.100   7.065   7.919  1.00 13.69           H  
ATOM    116 1HB  ALA A   8       6.790   5.269   7.790  1.00 13.69           H  
ATOM    117 2HB  ALA A   8       5.166   4.658   7.388  1.00 13.69           H  
ATOM    118 3HB  ALA A   8       6.343   4.977   6.096  1.00 13.69           H  
ATOM    119  N   PHE A   9       6.883   7.677   5.214  1.00 13.30           N  
ATOM    120  CA  PHE A   9       7.897   8.547   4.651  1.00 13.30           C  
ATOM    121  C   PHE A   9       7.547   9.990   4.932  1.00 13.30           C  
ATOM    122  O   PHE A   9       8.319  10.710   5.565  1.00 13.30           O  
ATOM    123  CB  PHE A   9       8.004   8.326   3.139  1.00 13.30           C  
ATOM    124  CG  PHE A   9       8.948   9.243   2.414  1.00 13.30           C  
ATOM    125  CD1 PHE A   9      10.313   9.013   2.418  1.00 13.30           C  
ATOM    126  CD2 PHE A   9       8.461  10.342   1.718  1.00 13.30           C  
ATOM    127  CE1 PHE A   9      11.172   9.857   1.739  1.00 13.30           C  
ATOM    128  CE2 PHE A   9       9.313  11.187   1.045  1.00 13.30           C  
ATOM    129  CZ  PHE A   9      10.673  10.942   1.052  1.00 13.30           C  
ATOM    130  H   PHE A   9       6.394   7.039   4.588  1.00 13.30           H  
ATOM    131  HA  PHE A   9       8.855   8.318   5.121  1.00 13.30           H  
ATOM    132 1HB  PHE A   9       8.313   7.298   2.950  1.00 13.30           H  
ATOM    133 2HB  PHE A   9       7.024   8.441   2.694  1.00 13.30           H  
ATOM    134  HD1 PHE A   9      10.705   8.153   2.961  1.00 13.30           H  
ATOM    135  HD2 PHE A   9       7.386  10.533   1.711  1.00 13.30           H  
ATOM    136  HE1 PHE A   9      12.245   9.664   1.748  1.00 13.30           H  
ATOM    137  HE2 PHE A   9       8.914  12.046   0.507  1.00 13.30           H  
ATOM    138  HZ  PHE A   9      11.351  11.607   0.522  1.00 13.30           H  
ATOM    139  N   SER A  10       6.329  10.373   4.548  1.00 12.82           N  
ATOM    140  CA  SER A  10       5.852  11.732   4.698  1.00 12.82           C  
ATOM    141  C   SER A  10       5.869  12.162   6.158  1.00 12.82           C  
ATOM    142  O   SER A  10       6.204  13.302   6.468  1.00 12.82           O  
ATOM    143  CB  SER A  10       4.441  11.826   4.152  1.00 12.82           C  
ATOM    144  OG  SER A  10       4.418  11.567   2.772  1.00 12.82           O  
ATOM    145  H   SER A  10       5.719   9.703   4.080  1.00 12.82           H  
ATOM    146  HA  SER A  10       6.508  12.393   4.132  1.00 12.82           H  
ATOM    147 1HB  SER A  10       3.803  11.109   4.669  1.00 12.82           H  
ATOM    148 2HB  SER A  10       4.044  12.819   4.347  1.00 12.82           H  
ATOM    149  HG  SER A  10       4.569  10.598   2.689  1.00 12.82           H  
ATOM    150  N   THR A  11       5.519  11.241   7.054  1.00 12.27           N  
ATOM    151  CA  THR A  11       5.491  11.510   8.479  1.00 12.27           C  
ATOM    152  C   THR A  11       6.891  11.823   9.017  1.00 12.27           C  
ATOM    153  O   THR A  11       7.063  12.746   9.817  1.00 12.27           O  
ATOM    154  CB  THR A  11       4.906  10.303   9.233  1.00 12.27           C  
ATOM    155  OG1 THR A  11       3.568  10.058   8.767  1.00 12.27           O  
ATOM    156  CG2 THR A  11       4.884  10.566  10.726  1.00 12.27           C  
ATOM    157  H   THR A  11       5.229  10.321   6.732  1.00 12.27           H  
ATOM    158  HA  THR A  11       4.857  12.377   8.654  1.00 12.27           H  
ATOM    159  HB  THR A  11       5.514   9.426   9.032  1.00 12.27           H  
ATOM    160  HG1 THR A  11       3.620   9.823   7.812  1.00 12.27           H  
ATOM    161 1HG2 THR A  11       4.469   9.700  11.239  1.00 12.27           H  
ATOM    162 2HG2 THR A  11       5.901  10.745  11.076  1.00 12.27           H  
ATOM    163 3HG2 THR A  11       4.269  11.441  10.932  1.00 12.27           H  
ATOM    164  N   GLY A  12       7.894  11.037   8.599  1.00 11.65           N  
ATOM    165  CA  GLY A  12       9.266  11.229   9.069  1.00 11.65           C  
ATOM    166  C   GLY A  12      10.015  12.405   8.415  1.00 11.65           C  
ATOM    167  O   GLY A  12      10.957  12.943   9.001  1.00 11.65           O  
ATOM    168  H   GLY A  12       7.692  10.272   7.951  1.00 11.65           H  
ATOM    169 1HA  GLY A  12       9.250  11.370  10.148  1.00 11.65           H  
ATOM    170 2HA  GLY A  12       9.822  10.311   8.887  1.00 11.65           H  
ATOM    171  N   VAL A  13       9.602  12.803   7.215  1.00 10.96           N  
ATOM    172  CA  VAL A  13      10.253  13.881   6.467  1.00 10.96           C  
ATOM    173  C   VAL A  13       9.788  15.286   6.857  1.00 10.96           C  
ATOM    174  O   VAL A  13       8.594  15.568   6.937  1.00 10.96           O  
ATOM    175  CB  VAL A  13      10.059  13.648   4.956  1.00 10.96           C  
ATOM    176  CG1 VAL A  13      10.585  14.814   4.146  1.00 10.96           C  
ATOM    177  CG2 VAL A  13      10.830  12.413   4.557  1.00 10.96           C  
ATOM    178  H   VAL A  13       8.835  12.295   6.773  1.00 10.96           H  
ATOM    179  HA  VAL A  13      11.322  13.820   6.668  1.00 10.96           H  
ATOM    180  HB  VAL A  13       8.995  13.518   4.743  1.00 10.96           H  
ATOM    181 1HG1 VAL A  13      10.441  14.609   3.086  1.00 10.96           H  
ATOM    182 2HG1 VAL A  13      10.041  15.717   4.413  1.00 10.96           H  
ATOM    183 3HG1 VAL A  13      11.645  14.954   4.348  1.00 10.96           H  
ATOM    184 1HG2 VAL A  13      10.691  12.241   3.507  1.00 10.96           H  
ATOM    185 2HG2 VAL A  13      11.886  12.563   4.765  1.00 10.96           H  
ATOM    186 3HG2 VAL A  13      10.482  11.555   5.109  1.00 10.96           H  
ATOM    187  N   THR A  14      10.746  16.186   7.080  1.00 10.13           N  
ATOM    188  CA  THR A  14      10.400  17.553   7.447  1.00 10.13           C  
ATOM    189  C   THR A  14       9.480  18.153   6.396  1.00 10.13           C  
ATOM    190  O   THR A  14       9.773  18.141   5.194  1.00 10.13           O  
ATOM    191  CB  THR A  14      11.657  18.433   7.590  1.00 10.13           C  
ATOM    192  OG1 THR A  14      12.524  17.877   8.589  1.00 10.13           O  
ATOM    193  CG2 THR A  14      11.271  19.857   7.983  1.00 10.13           C  
ATOM    194  H   THR A  14      11.714  15.912   7.004  1.00 10.13           H  
ATOM    195  HA  THR A  14       9.869  17.537   8.399  1.00 10.13           H  
ATOM    196  HB  THR A  14      12.188  18.459   6.640  1.00 10.13           H  
ATOM    197  HG1 THR A  14      13.300  18.437   8.688  1.00 10.13           H  
ATOM    198 1HG2 THR A  14      12.170  20.463   8.078  1.00 10.13           H  
ATOM    199 2HG2 THR A  14      10.626  20.289   7.218  1.00 10.13           H  
ATOM    200 3HG2 THR A  14      10.742  19.841   8.935  1.00 10.13           H  
ATOM    201  N   VAL A  15       8.374  18.722   6.837  1.00  9.11           N  
ATOM    202  CA  VAL A  15       7.449  19.224   5.855  1.00  9.11           C  
ATOM    203  C   VAL A  15       7.753  20.620   5.372  1.00  9.11           C  
ATOM    204  O   VAL A  15       7.336  21.618   5.959  1.00  9.11           O  
ATOM    205  CB  VAL A  15       6.019  19.179   6.400  1.00  9.11           C  
ATOM    206  CG1 VAL A  15       5.055  19.702   5.342  1.00  9.11           C  
ATOM    207  CG2 VAL A  15       5.684  17.738   6.789  1.00  9.11           C  
ATOM    208  H   VAL A  15       8.163  18.752   7.823  1.00  9.11           H  
ATOM    209  HA  VAL A  15       7.488  18.556   4.993  1.00  9.11           H  
ATOM    210  HB  VAL A  15       5.941  19.825   7.273  1.00  9.11           H  
ATOM    211 1HG1 VAL A  15       4.037  19.677   5.728  1.00  9.11           H  
ATOM    212 2HG1 VAL A  15       5.321  20.729   5.081  1.00  9.11           H  
ATOM    213 3HG1 VAL A  15       5.121  19.078   4.449  1.00  9.11           H  
ATOM    214 1HG2 VAL A  15       4.670  17.689   7.182  1.00  9.11           H  
ATOM    215 2HG2 VAL A  15       5.764  17.096   5.910  1.00  9.11           H  
ATOM    216 3HG2 VAL A  15       6.385  17.386   7.551  1.00  9.11           H  
ATOM    217  N   TRP A  16       8.440  20.663   4.248  1.00  7.89           N  
ATOM    218  CA  TRP A  16       8.745  21.914   3.571  1.00  7.89           C  
ATOM    219  C   TRP A  16       7.407  22.478   3.142  1.00  7.89           C  
ATOM    220  O   TRP A  16       6.581  21.740   2.606  1.00  7.89           O  
ATOM    221  CB  TRP A  16       9.710  21.707   2.386  1.00  7.89           C  
ATOM    222  CG  TRP A  16      10.081  22.991   1.622  1.00  7.89           C  
ATOM    223  CD1 TRP A  16      10.326  24.216   2.169  1.00  7.89           C  
ATOM    224  CD2 TRP A  16      10.327  23.145   0.179  1.00  7.89           C  
ATOM    225  NE1 TRP A  16      10.661  25.123   1.185  1.00  7.89           N  
ATOM    226  CE2 TRP A  16      10.672  24.481  -0.035  1.00  7.89           C  
ATOM    227  CE3 TRP A  16      10.290  22.264  -0.927  1.00  7.89           C  
ATOM    228  CZ2 TRP A  16      10.970  24.973  -1.309  1.00  7.89           C  
ATOM    229  CZ3 TRP A  16      10.586  22.761  -2.202  1.00  7.89           C  
ATOM    230  CH2 TRP A  16      10.916  24.078  -2.382  1.00  7.89           C  
ATOM    231  H   TRP A  16       8.789  19.768   3.905  1.00  7.89           H  
ATOM    232  HA  TRP A  16       9.205  22.604   4.278  1.00  7.89           H  
ATOM    233 1HB  TRP A  16      10.629  21.247   2.746  1.00  7.89           H  
ATOM    234 2HB  TRP A  16       9.258  21.014   1.675  1.00  7.89           H  
ATOM    235  HD1 TRP A  16      10.256  24.446   3.231  1.00  7.89           H  
ATOM    236  HE1 TRP A  16      10.880  26.097   1.334  1.00  7.89           H  
ATOM    237  HE3 TRP A  16      10.021  21.217  -0.790  1.00  7.89           H  
ATOM    238  HZ2 TRP A  16      11.240  26.015  -1.477  1.00  7.89           H  
ATOM    239  HZ3 TRP A  16      10.546  22.075  -3.049  1.00  7.89           H  
ATOM    240  HH2 TRP A  16      11.144  24.432  -3.383  1.00  7.89           H  
ATOM    241  N   SER A  17       7.163  23.766   3.408  1.00  6.55           N  
ATOM    242  CA  SER A  17       5.871  24.352   3.063  1.00  6.55           C  
ATOM    243  C   SER A  17       5.540  24.103   1.599  1.00  6.55           C  
ATOM    244  O   SER A  17       4.407  23.752   1.248  1.00  6.55           O  
ATOM    245  CB  SER A  17       5.888  25.846   3.322  1.00  6.55           C  
ATOM    246  OG  SER A  17       6.036  26.118   4.688  1.00  6.55           O  
ATOM    247  H   SER A  17       7.867  24.326   3.864  1.00  6.55           H  
ATOM    248  HA  SER A  17       5.101  23.885   3.680  1.00  6.55           H  
ATOM    249 1HB  SER A  17       6.704  26.305   2.764  1.00  6.55           H  
ATOM    250 2HB  SER A  17       4.959  26.283   2.961  1.00  6.55           H  
ATOM    251  HG  SER A  17       5.334  25.633   5.131  1.00  6.55           H  
ATOM    252  N   VAL A  18       6.526  24.234   0.727  1.00  5.24           N  
ATOM    253  CA  VAL A  18       6.219  23.952  -0.649  1.00  5.24           C  
ATOM    254  C   VAL A  18       6.387  22.466  -0.829  1.00  5.24           C  
ATOM    255  O   VAL A  18       7.470  21.983  -1.128  1.00  5.24           O  
ATOM    256  CB  VAL A  18       7.161  24.676  -1.604  1.00  5.24           C  
ATOM    257  CG1 VAL A  18       6.749  24.371  -3.026  1.00  5.24           C  
ATOM    258  CG2 VAL A  18       7.158  26.150  -1.310  1.00  5.24           C  
ATOM    259  H   VAL A  18       7.453  24.506   1.019  1.00  5.24           H  
ATOM    260  HA  VAL A  18       5.189  24.233  -0.868  1.00  5.24           H  
ATOM    261  HB  VAL A  18       8.145  24.294  -1.474  1.00  5.24           H  
ATOM    262 1HG1 VAL A  18       7.420  24.862  -3.709  1.00  5.24           H  
ATOM    263 2HG1 VAL A  18       6.777  23.292  -3.188  1.00  5.24           H  
ATOM    264 3HG1 VAL A  18       5.739  24.736  -3.186  1.00  5.24           H  
ATOM    265 1HG2 VAL A  18       7.845  26.655  -1.989  1.00  5.24           H  
ATOM    266 2HG2 VAL A  18       6.152  26.545  -1.446  1.00  5.24           H  
ATOM    267 3HG2 VAL A  18       7.480  26.314  -0.280  1.00  5.24           H  
ATOM    268  N   ASP A  19       5.302  21.734  -0.696  1.00  4.11           N  
ATOM    269  CA  ASP A  19       5.432  20.290  -0.771  1.00  4.11           C  
ATOM    270  C   ASP A  19       6.158  19.972  -2.060  1.00  4.11           C  
ATOM    271  O   ASP A  19       5.847  20.548  -3.107  1.00  4.11           O  
ATOM    272  CB  ASP A  19       4.083  19.568  -0.748  1.00  4.11           C  
ATOM    273  CG  ASP A  19       4.226  18.023  -0.618  1.00  4.11           C  
ATOM    274  OD1 ASP A  19       4.467  17.352  -1.615  1.00  4.11           O  
ATOM    275  OD2 ASP A  19       4.078  17.535   0.475  1.00  4.11           O  
ATOM    276  H   ASP A  19       4.445  22.209  -0.417  1.00  4.11           H  
ATOM    277  HA  ASP A  19       6.035  19.946   0.073  1.00  4.11           H  
ATOM    278 1HB  ASP A  19       3.496  19.935   0.096  1.00  4.11           H  
ATOM    279 2HB  ASP A  19       3.528  19.800  -1.656  1.00  4.11           H  
ATOM    280  N   ARG A  20       7.122  19.063  -1.989  1.00  3.22           N  
ATOM    281  CA  ARG A  20       7.903  18.687  -3.156  1.00  3.22           C  
ATOM    282  C   ARG A  20       7.023  18.161  -4.299  1.00  3.22           C  
ATOM    283  O   ARG A  20       7.376  18.314  -5.468  1.00  3.22           O  
ATOM    284  CB  ARG A  20       8.980  17.688  -2.771  1.00  3.22           C  
ATOM    285  CG  ARG A  20       9.968  17.344  -3.877  1.00  3.22           C  
ATOM    286  CD  ARG A  20      11.115  16.581  -3.333  1.00  3.22           C  
ATOM    287  NE  ARG A  20      11.990  16.068  -4.373  1.00  3.22           N  
ATOM    288  CZ  ARG A  20      13.048  15.259  -4.134  1.00  3.22           C  
ATOM    289  NH1 ARG A  20      13.335  14.917  -2.892  1.00  3.22           N  
ATOM    290  NH2 ARG A  20      13.796  14.797  -5.123  1.00  3.22           N  
ATOM    291  H   ARG A  20       7.315  18.629  -1.097  1.00  3.22           H  
ATOM    292  HA  ARG A  20       8.414  19.583  -3.510  1.00  3.22           H  
ATOM    293 1HB  ARG A  20       9.548  18.076  -1.927  1.00  3.22           H  
ATOM    294 2HB  ARG A  20       8.511  16.756  -2.452  1.00  3.22           H  
ATOM    295 1HG  ARG A  20       9.481  16.744  -4.641  1.00  3.22           H  
ATOM    296 2HG  ARG A  20      10.350  18.262  -4.333  1.00  3.22           H  
ATOM    297 1HD  ARG A  20      11.704  17.242  -2.699  1.00  3.22           H  
ATOM    298 2HD  ARG A  20      10.755  15.756  -2.740  1.00  3.22           H  
ATOM    299  HE  ARG A  20      11.806  16.367  -5.344  1.00  3.22           H  
ATOM    300 1HH1 ARG A  20      12.771  15.266  -2.129  1.00  3.22           H  
ATOM    301 2HH1 ARG A  20      14.123  14.315  -2.705  1.00  3.22           H  
ATOM    302 1HH2 ARG A  20      13.565  15.009  -6.106  1.00  3.22           H  
ATOM    303 2HH2 ARG A  20      14.578  14.199  -4.925  1.00  3.22           H  
ATOM    304  N   GLY A  21       5.883  17.526  -3.981  1.00  2.57           N  
ATOM    305  CA  GLY A  21       4.982  17.024  -5.015  1.00  2.57           C  
ATOM    306  C   GLY A  21       4.549  18.217  -5.861  1.00  2.57           C  
ATOM    307  O   GLY A  21       4.650  18.201  -7.092  1.00  2.57           O  
ATOM    308  H   GLY A  21       5.589  17.430  -3.006  1.00  2.57           H  
ATOM    309 1HA  GLY A  21       5.486  16.279  -5.630  1.00  2.57           H  
ATOM    310 2HA  GLY A  21       4.115  16.552  -4.549  1.00  2.57           H  
ATOM    311  N   PHE A  22       4.068  19.259  -5.174  1.00  2.13           N  
ATOM    312  CA  PHE A  22       3.664  20.511  -5.804  1.00  2.13           C  
ATOM    313  C   PHE A  22       4.814  21.132  -6.564  1.00  2.13           C  
ATOM    314  O   PHE A  22       4.631  21.590  -7.685  1.00  2.13           O  
ATOM    315  CB  PHE A  22       3.169  21.549  -4.804  1.00  2.13           C  
ATOM    316  CG  PHE A  22       2.831  22.858  -5.467  1.00  2.13           C  
ATOM    317  CD1 PHE A  22       1.584  23.077  -6.021  1.00  2.13           C  
ATOM    318  CD2 PHE A  22       3.789  23.863  -5.566  1.00  2.13           C  
ATOM    319  CE1 PHE A  22       1.295  24.280  -6.639  1.00  2.13           C  
ATOM    320  CE2 PHE A  22       3.507  25.058  -6.189  1.00  2.13           C  
ATOM    321  CZ  PHE A  22       2.258  25.269  -6.725  1.00  2.13           C  
ATOM    322  H   PHE A  22       4.025  19.181  -4.165  1.00  2.13           H  
ATOM    323  HA  PHE A  22       2.868  20.305  -6.513  1.00  2.13           H  
ATOM    324 1HB  PHE A  22       2.285  21.177  -4.293  1.00  2.13           H  
ATOM    325 2HB  PHE A  22       3.930  21.736  -4.054  1.00  2.13           H  
ATOM    326  HD1 PHE A  22       0.829  22.295  -5.960  1.00  2.13           H  
ATOM    327  HD2 PHE A  22       4.776  23.691  -5.144  1.00  2.13           H  
ATOM    328  HE1 PHE A  22       0.307  24.447  -7.065  1.00  2.13           H  
ATOM    329  HE2 PHE A  22       4.271  25.835  -6.259  1.00  2.13           H  
ATOM    330  HZ  PHE A  22       2.029  26.214  -7.217  1.00  2.13           H  
ATOM    331  N   PHE A  23       5.985  21.221  -5.935  1.00  1.84           N  
ATOM    332  CA  PHE A  23       7.112  21.870  -6.590  1.00  1.84           C  
ATOM    333  C   PHE A  23       7.391  21.164  -7.927  1.00  1.84           C  
ATOM    334  O   PHE A  23       7.608  21.820  -8.952  1.00  1.84           O  
ATOM    335  CB  PHE A  23       8.392  21.823  -5.767  1.00  1.84           C  
ATOM    336  CG  PHE A  23       9.466  22.719  -6.348  1.00  1.84           C  
ATOM    337  CD1 PHE A  23       9.670  23.988  -5.830  1.00  1.84           C  
ATOM    338  CD2 PHE A  23      10.193  22.356  -7.447  1.00  1.84           C  
ATOM    339  CE1 PHE A  23      10.606  24.846  -6.368  1.00  1.84           C  
ATOM    340  CE2 PHE A  23      11.132  23.224  -8.001  1.00  1.84           C  
ATOM    341  CZ  PHE A  23      11.340  24.461  -7.455  1.00  1.84           C  
ATOM    342  H   PHE A  23       6.078  20.837  -4.992  1.00  1.84           H  
ATOM    343  HA  PHE A  23       6.853  22.911  -6.786  1.00  1.84           H  
ATOM    344 1HB  PHE A  23       8.190  22.130  -4.742  1.00  1.84           H  
ATOM    345 2HB  PHE A  23       8.771  20.801  -5.736  1.00  1.84           H  
ATOM    346  HD1 PHE A  23       9.090  24.300  -4.978  1.00  1.84           H  
ATOM    347  HD2 PHE A  23      10.025  21.372  -7.890  1.00  1.84           H  
ATOM    348  HE1 PHE A  23      10.756  25.832  -5.930  1.00  1.84           H  
ATOM    349  HE2 PHE A  23      11.710  22.917  -8.874  1.00  1.84           H  
ATOM    350  HZ  PHE A  23      12.081  25.132  -7.890  1.00  1.84           H  
ATOM    351  N   ALA A  24       7.425  19.815  -7.911  1.00  1.65           N  
ATOM    352  CA  ALA A  24       7.683  19.030  -9.121  1.00  1.65           C  
ATOM    353  C   ALA A  24       6.630  19.319 -10.181  1.00  1.65           C  
ATOM    354  O   ALA A  24       6.948  19.538 -11.355  1.00  1.65           O  
ATOM    355  CB  ALA A  24       7.667  17.547  -8.784  1.00  1.65           C  
ATOM    356  H   ALA A  24       7.262  19.318  -7.034  1.00  1.65           H  
ATOM    357  HA  ALA A  24       8.658  19.315  -9.513  1.00  1.65           H  
ATOM    358 1HB  ALA A  24       7.861  16.958  -9.670  1.00  1.65           H  
ATOM    359 2HB  ALA A  24       8.427  17.346  -8.028  1.00  1.65           H  
ATOM    360 3HB  ALA A  24       6.689  17.281  -8.388  1.00  1.65           H  
ATOM    361  N   TRP A  25       5.376  19.403  -9.740  1.00  1.52           N  
ATOM    362  CA  TRP A  25       4.249  19.735 -10.596  1.00  1.52           C  
ATOM    363  C   TRP A  25       4.440  21.109 -11.212  1.00  1.52           C  
ATOM    364  O   TRP A  25       4.223  21.309 -12.408  1.00  1.52           O  
ATOM    365  CB  TRP A  25       2.956  19.683  -9.781  1.00  1.52           C  
ATOM    366  CG  TRP A  25       1.785  20.200 -10.475  1.00  1.52           C  
ATOM    367  CD1 TRP A  25       0.920  19.538 -11.273  1.00  1.52           C  
ATOM    368  CD2 TRP A  25       1.336  21.571 -10.438  1.00  1.52           C  
ATOM    369  NE1 TRP A  25      -0.032  20.398 -11.732  1.00  1.52           N  
ATOM    370  CE2 TRP A  25       0.227  21.654 -11.234  1.00  1.52           C  
ATOM    371  CE3 TRP A  25       1.792  22.717  -9.792  1.00  1.52           C  
ATOM    372  CZ2 TRP A  25      -0.436  22.842 -11.418  1.00  1.52           C  
ATOM    373  CZ3 TRP A  25       1.133  23.900  -9.991  1.00  1.52           C  
ATOM    374  CH2 TRP A  25       0.056  23.962 -10.776  1.00  1.52           C  
ATOM    375  H   TRP A  25       5.184  19.199  -8.757  1.00  1.52           H  
ATOM    376  HA  TRP A  25       4.185  19.004 -11.393  1.00  1.52           H  
ATOM    377 1HB  TRP A  25       2.762  18.654  -9.494  1.00  1.52           H  
ATOM    378 2HB  TRP A  25       3.069  20.242  -8.881  1.00  1.52           H  
ATOM    379  HD1 TRP A  25       0.975  18.480 -11.508  1.00  1.52           H  
ATOM    380  HE1 TRP A  25      -0.817  20.154 -12.346  1.00  1.52           H  
ATOM    381  HE3 TRP A  25       2.660  22.678  -9.138  1.00  1.52           H  
ATOM    382  HZ2 TRP A  25      -1.301  22.912 -12.032  1.00  1.52           H  
ATOM    383  HZ3 TRP A  25       1.501  24.785  -9.492  1.00  1.52           H  
ATOM    384  HH2 TRP A  25      -0.432  24.915 -10.896  1.00  1.52           H  
ATOM    385  N   PHE A  26       4.837  22.057 -10.380  1.00  1.42           N  
ATOM    386  CA  PHE A  26       5.036  23.428 -10.777  1.00  1.42           C  
ATOM    387  C   PHE A  26       6.127  23.507 -11.818  1.00  1.42           C  
ATOM    388  O   PHE A  26       5.947  24.152 -12.848  1.00  1.42           O  
ATOM    389  CB  PHE A  26       5.342  24.290  -9.559  1.00  1.42           C  
ATOM    390  CG  PHE A  26       5.478  25.723  -9.847  1.00  1.42           C  
ATOM    391  CD1 PHE A  26       4.344  26.488 -10.071  1.00  1.42           C  
ATOM    392  CD2 PHE A  26       6.717  26.332  -9.875  1.00  1.42           C  
ATOM    393  CE1 PHE A  26       4.443  27.835 -10.326  1.00  1.42           C  
ATOM    394  CE2 PHE A  26       6.825  27.685 -10.128  1.00  1.42           C  
ATOM    395  CZ  PHE A  26       5.684  28.438 -10.354  1.00  1.42           C  
ATOM    396  H   PHE A  26       4.990  21.814  -9.408  1.00  1.42           H  
ATOM    397  HA  PHE A  26       4.115  23.797 -11.225  1.00  1.42           H  
ATOM    398 1HB  PHE A  26       4.558  24.159  -8.819  1.00  1.42           H  
ATOM    399 2HB  PHE A  26       6.265  23.952  -9.104  1.00  1.42           H  
ATOM    400  HD1 PHE A  26       3.371  26.009 -10.044  1.00  1.42           H  
ATOM    401  HD2 PHE A  26       7.612  25.732  -9.694  1.00  1.42           H  
ATOM    402  HE1 PHE A  26       3.544  28.424 -10.502  1.00  1.42           H  
ATOM    403  HE2 PHE A  26       7.805  28.161 -10.149  1.00  1.42           H  
ATOM    404  HZ  PHE A  26       5.767  29.505 -10.554  1.00  1.42           H  
ATOM    405  N   SER A  27       7.252  22.829 -11.576  1.00  1.33           N  
ATOM    406  CA  SER A  27       8.364  22.873 -12.509  1.00  1.33           C  
ATOM    407  C   SER A  27       7.946  22.371 -13.885  1.00  1.33           C  
ATOM    408  O   SER A  27       8.300  22.984 -14.902  1.00  1.33           O  
ATOM    409  CB  SER A  27       9.513  22.017 -12.002  1.00  1.33           C  
ATOM    410  OG  SER A  27      10.041  22.532 -10.824  1.00  1.33           O  
ATOM    411  H   SER A  27       7.342  22.303 -10.708  1.00  1.33           H  
ATOM    412  HA  SER A  27       8.697  23.907 -12.601  1.00  1.33           H  
ATOM    413 1HB  SER A  27       9.154  21.001 -11.824  1.00  1.33           H  
ATOM    414 2HB  SER A  27      10.292  21.961 -12.760  1.00  1.33           H  
ATOM    415  HG  SER A  27       9.305  22.505 -10.177  1.00  1.33           H  
ATOM    416  N   VAL A  28       7.156  21.291 -13.945  1.00  1.25           N  
ATOM    417  CA  VAL A  28       6.761  20.826 -15.263  1.00  1.25           C  
ATOM    418  C   VAL A  28       5.689  21.730 -15.868  1.00  1.25           C  
ATOM    419  O   VAL A  28       5.682  21.952 -17.080  1.00  1.25           O  
ATOM    420  CB  VAL A  28       6.286  19.348 -15.234  1.00  1.25           C  
ATOM    421  CG1 VAL A  28       7.381  18.475 -14.786  1.00  1.25           C  
ATOM    422  CG2 VAL A  28       5.130  19.140 -14.293  1.00  1.25           C  
ATOM    423  H   VAL A  28       6.880  20.794 -13.093  1.00  1.25           H  
ATOM    424  HA  VAL A  28       7.638  20.863 -15.909  1.00  1.25           H  
ATOM    425  HB  VAL A  28       5.998  19.056 -16.242  1.00  1.25           H  
ATOM    426 1HG1 VAL A  28       7.014  17.453 -14.797  1.00  1.25           H  
ATOM    427 2HG1 VAL A  28       8.227  18.579 -15.458  1.00  1.25           H  
ATOM    428 3HG1 VAL A  28       7.679  18.749 -13.772  1.00  1.25           H  
ATOM    429 1HG2 VAL A  28       4.841  18.092 -14.304  1.00  1.25           H  
ATOM    430 2HG2 VAL A  28       5.458  19.407 -13.316  1.00  1.25           H  
ATOM    431 3HG2 VAL A  28       4.281  19.746 -14.568  1.00  1.25           H  
ATOM    432  N   ALA A  29       4.832  22.326 -15.032  1.00  1.18           N  
ATOM    433  CA  ALA A  29       3.815  23.248 -15.517  1.00  1.18           C  
ATOM    434  C   ALA A  29       4.439  24.491 -16.149  1.00  1.18           C  
ATOM    435  O   ALA A  29       4.033  24.938 -17.224  1.00  1.18           O  
ATOM    436  CB  ALA A  29       2.929  23.663 -14.369  1.00  1.18           C  
ATOM    437  H   ALA A  29       4.857  22.107 -14.036  1.00  1.18           H  
ATOM    438  HA  ALA A  29       3.222  22.735 -16.273  1.00  1.18           H  
ATOM    439 1HB  ALA A  29       2.175  24.325 -14.751  1.00  1.18           H  
ATOM    440 2HB  ALA A  29       2.465  22.784 -13.921  1.00  1.18           H  
ATOM    441 3HB  ALA A  29       3.516  24.178 -13.619  1.00  1.18           H  
ATOM    442  N   VAL A  30       5.473  25.016 -15.501  1.00  1.13           N  
ATOM    443  CA  VAL A  30       6.165  26.193 -15.992  1.00  1.13           C  
ATOM    444  C   VAL A  30       6.919  25.878 -17.257  1.00  1.13           C  
ATOM    445  O   VAL A  30       6.924  26.674 -18.198  1.00  1.13           O  
ATOM    446  CB  VAL A  30       7.118  26.762 -14.947  1.00  1.13           C  
ATOM    447  CG1 VAL A  30       7.940  27.868 -15.565  1.00  1.13           C  
ATOM    448  CG2 VAL A  30       6.313  27.302 -13.780  1.00  1.13           C  
ATOM    449  H   VAL A  30       5.764  24.602 -14.616  1.00  1.13           H  
ATOM    450  HA  VAL A  30       5.423  26.957 -16.216  1.00  1.13           H  
ATOM    451  HB  VAL A  30       7.796  25.974 -14.603  1.00  1.13           H  
ATOM    452 1HG1 VAL A  30       8.625  28.270 -14.821  1.00  1.13           H  
ATOM    453 2HG1 VAL A  30       8.504  27.467 -16.400  1.00  1.13           H  
ATOM    454 3HG1 VAL A  30       7.282  28.660 -15.919  1.00  1.13           H  
ATOM    455 1HG2 VAL A  30       6.992  27.706 -13.038  1.00  1.13           H  
ATOM    456 2HG2 VAL A  30       5.645  28.086 -14.130  1.00  1.13           H  
ATOM    457 3HG2 VAL A  30       5.723  26.510 -13.334  1.00  1.13           H  
ATOM    458  N   PHE A  31       7.583  24.729 -17.294  1.00  1.09           N  
ATOM    459  CA  PHE A  31       8.306  24.381 -18.492  1.00  1.09           C  
ATOM    460  C   PHE A  31       7.320  24.270 -19.635  1.00  1.09           C  
ATOM    461  O   PHE A  31       7.577  24.766 -20.728  1.00  1.09           O  
ATOM    462  CB  PHE A  31       9.055  23.095 -18.346  1.00  1.09           C  
ATOM    463  CG  PHE A  31      10.025  22.968 -19.457  1.00  1.09           C  
ATOM    464  CD1 PHE A  31      11.192  23.687 -19.380  1.00  1.09           C  
ATOM    465  CD2 PHE A  31       9.823  22.193 -20.537  1.00  1.09           C  
ATOM    466  CE1 PHE A  31      12.134  23.631 -20.334  1.00  1.09           C  
ATOM    467  CE2 PHE A  31      10.794  22.149 -21.515  1.00  1.09           C  
ATOM    468  CZ  PHE A  31      11.929  22.862 -21.405  1.00  1.09           C  
ATOM    469  H   PHE A  31       7.599  24.099 -16.490  1.00  1.09           H  
ATOM    470  HA  PHE A  31       9.009  25.173 -18.732  1.00  1.09           H  
ATOM    471 1HB  PHE A  31       9.568  23.101 -17.394  1.00  1.09           H  
ATOM    472 2HB  PHE A  31       8.370  22.245 -18.365  1.00  1.09           H  
ATOM    473  HD1 PHE A  31      11.347  24.291 -18.522  1.00  1.09           H  
ATOM    474  HD2 PHE A  31       8.905  21.612 -20.620  1.00  1.09           H  
ATOM    475  HE1 PHE A  31      13.048  24.192 -20.232  1.00  1.09           H  
ATOM    476  HE2 PHE A  31      10.680  21.535 -22.380  1.00  1.09           H  
ATOM    477  HZ  PHE A  31      12.675  22.792 -22.182  1.00  1.09           H  
ATOM    478  N   TYR A  32       6.179  23.638 -19.368  1.00  1.07           N  
ATOM    479  CA  TYR A  32       5.116  23.471 -20.339  1.00  1.07           C  
ATOM    480  C   TYR A  32       4.768  24.870 -20.898  1.00  1.07           C  
ATOM    481  O   TYR A  32       4.658  25.034 -22.114  1.00  1.07           O  
ATOM    482  CB  TYR A  32       3.972  22.684 -19.675  1.00  1.07           C  
ATOM    483  CG  TYR A  32       2.796  22.296 -20.497  1.00  1.07           C  
ATOM    484  CD1 TYR A  32       2.881  21.216 -21.358  1.00  1.07           C  
ATOM    485  CD2 TYR A  32       1.619  22.960 -20.351  1.00  1.07           C  
ATOM    486  CE1 TYR A  32       1.774  20.835 -22.073  1.00  1.07           C  
ATOM    487  CE2 TYR A  32       0.515  22.575 -21.077  1.00  1.07           C  
ATOM    488  CZ  TYR A  32       0.584  21.525 -21.920  1.00  1.07           C  
ATOM    489  OH  TYR A  32      -0.538  21.148 -22.635  1.00  1.07           O  
ATOM    490  H   TYR A  32       6.034  23.231 -18.446  1.00  1.07           H  
ATOM    491  HA  TYR A  32       5.485  22.874 -21.162  1.00  1.07           H  
ATOM    492 1HB  TYR A  32       4.390  21.765 -19.261  1.00  1.07           H  
ATOM    493 2HB  TYR A  32       3.599  23.245 -18.844  1.00  1.07           H  
ATOM    494  HD1 TYR A  32       3.823  20.672 -21.468  1.00  1.07           H  
ATOM    495  HD2 TYR A  32       1.564  23.796 -19.656  1.00  1.07           H  
ATOM    496  HE1 TYR A  32       1.831  20.001 -22.750  1.00  1.07           H  
ATOM    497  HE2 TYR A  32      -0.416  23.106 -20.980  1.00  1.07           H  
ATOM    498  HH  TYR A  32      -0.263  20.647 -23.414  1.00  1.07           H  
ATOM    499  N   ALA A  33       4.633  25.892 -20.027  1.00  1.07           N  
ATOM    500  CA  ALA A  33       4.411  27.265 -20.517  1.00  1.07           C  
ATOM    501  C   ALA A  33       5.535  27.726 -21.428  1.00  1.07           C  
ATOM    502  O   ALA A  33       5.276  28.319 -22.476  1.00  1.07           O  
ATOM    503  CB  ALA A  33       4.304  28.239 -19.362  1.00  1.07           C  
ATOM    504  H   ALA A  33       4.683  25.703 -19.024  1.00  1.07           H  
ATOM    505  HA  ALA A  33       3.504  27.292 -21.099  1.00  1.07           H  
ATOM    506 1HB  ALA A  33       4.123  29.237 -19.739  1.00  1.07           H  
ATOM    507 2HB  ALA A  33       3.502  27.950 -18.756  1.00  1.07           H  
ATOM    508 3HB  ALA A  33       5.211  28.242 -18.784  1.00  1.07           H  
ATOM    509  N   LEU A  34       6.777  27.412 -21.084  1.00  1.08           N  
ATOM    510  CA  LEU A  34       7.889  27.824 -21.932  1.00  1.08           C  
ATOM    511  C   LEU A  34       7.785  27.151 -23.297  1.00  1.08           C  
ATOM    512  O   LEU A  34       8.020  27.780 -24.332  1.00  1.08           O  
ATOM    513  CB  LEU A  34       9.228  27.571 -21.245  1.00  1.08           C  
ATOM    514  CG  LEU A  34      10.457  27.967 -22.043  1.00  1.08           C  
ATOM    515  CD1 LEU A  34      10.414  29.451 -22.441  1.00  1.08           C  
ATOM    516  CD2 LEU A  34      11.671  27.716 -21.179  1.00  1.08           C  
ATOM    517  H   LEU A  34       6.948  26.913 -20.207  1.00  1.08           H  
ATOM    518  HA  LEU A  34       7.812  28.894 -22.086  1.00  1.08           H  
ATOM    519 1HB  LEU A  34       9.243  28.104 -20.296  1.00  1.08           H  
ATOM    520 2HB  LEU A  34       9.314  26.507 -21.036  1.00  1.08           H  
ATOM    521  HG  LEU A  34      10.498  27.368 -22.943  1.00  1.08           H  
ATOM    522 1HD1 LEU A  34      11.313  29.696 -23.003  1.00  1.08           H  
ATOM    523 2HD1 LEU A  34       9.539  29.640 -23.062  1.00  1.08           H  
ATOM    524 3HD1 LEU A  34      10.367  30.069 -21.547  1.00  1.08           H  
ATOM    525 1HD2 LEU A  34      12.573  27.983 -21.724  1.00  1.08           H  
ATOM    526 2HD2 LEU A  34      11.609  28.324 -20.278  1.00  1.08           H  
ATOM    527 3HD2 LEU A  34      11.698  26.667 -20.906  1.00  1.08           H  
ATOM    528  N   GLN A  35       7.424  25.873 -23.303  1.00  1.10           N  
ATOM    529  CA  GLN A  35       7.250  25.142 -24.547  1.00  1.10           C  
ATOM    530  C   GLN A  35       6.131  25.752 -25.368  1.00  1.10           C  
ATOM    531  O   GLN A  35       6.238  25.845 -26.590  1.00  1.10           O  
ATOM    532  CB  GLN A  35       6.952  23.681 -24.259  1.00  1.10           C  
ATOM    533  CG  GLN A  35       8.116  22.955 -23.752  1.00  1.10           C  
ATOM    534  CD  GLN A  35       7.767  21.640 -23.255  1.00  1.10           C  
ATOM    535  OE1 GLN A  35       6.679  21.490 -22.712  1.00  1.10           O  
ATOM    536  NE2 GLN A  35       8.640  20.649 -23.426  1.00  1.10           N  
ATOM    537  H   GLN A  35       7.265  25.410 -22.410  1.00  1.10           H  
ATOM    538  HA  GLN A  35       8.171  25.206 -25.119  1.00  1.10           H  
ATOM    539 1HB  GLN A  35       6.156  23.605 -23.529  1.00  1.10           H  
ATOM    540 2HB  GLN A  35       6.612  23.188 -25.172  1.00  1.10           H  
ATOM    541 1HG  GLN A  35       8.765  22.815 -24.583  1.00  1.10           H  
ATOM    542 2HG  GLN A  35       8.595  23.538 -22.964  1.00  1.10           H  
ATOM    543 1HE2 GLN A  35       8.420  19.727 -23.091  1.00  1.10           H  
ATOM    544 2HE2 GLN A  35       9.527  20.789 -23.906  1.00  1.10           H  
ATOM    545  N   TYR A  36       5.056  26.195 -24.709  1.00  1.13           N  
ATOM    546  CA  TYR A  36       3.965  26.832 -25.428  1.00  1.13           C  
ATOM    547  C   TYR A  36       4.414  28.173 -25.998  1.00  1.13           C  
ATOM    548  O   TYR A  36       4.005  28.558 -27.094  1.00  1.13           O  
ATOM    549  CB  TYR A  36       2.701  26.881 -24.575  1.00  1.13           C  
ATOM    550  CG  TYR A  36       1.996  25.510 -24.620  1.00  1.13           C  
ATOM    551  CD1 TYR A  36       2.692  24.419 -25.130  1.00  1.13           C  
ATOM    552  CD2 TYR A  36       0.674  25.348 -24.231  1.00  1.13           C  
ATOM    553  CE1 TYR A  36       2.090  23.201 -25.255  1.00  1.13           C  
ATOM    554  CE2 TYR A  36       0.069  24.112 -24.351  1.00  1.13           C  
ATOM    555  CZ  TYR A  36       0.776  23.045 -24.875  1.00  1.13           C  
ATOM    556  OH  TYR A  36       0.173  21.811 -25.013  1.00  1.13           O  
ATOM    557  H   TYR A  36       4.991  26.062 -23.698  1.00  1.13           H  
ATOM    558  HA  TYR A  36       3.718  26.200 -26.274  1.00  1.13           H  
ATOM    559 1HB  TYR A  36       2.956  27.120 -23.541  1.00  1.13           H  
ATOM    560 2HB  TYR A  36       2.022  27.639 -24.942  1.00  1.13           H  
ATOM    561  HD1 TYR A  36       3.719  24.529 -25.444  1.00  1.13           H  
ATOM    562  HD2 TYR A  36       0.110  26.181 -23.847  1.00  1.13           H  
ATOM    563  HE1 TYR A  36       2.650  22.360 -25.664  1.00  1.13           H  
ATOM    564  HE2 TYR A  36      -0.970  23.982 -24.047  1.00  1.13           H  
ATOM    565  HH  TYR A  36      -0.368  21.641 -24.241  1.00  1.13           H  
ATOM    566  N   ILE A  37       5.336  28.853 -25.328  1.00  1.17           N  
ATOM    567  CA  ILE A  37       5.888  30.054 -25.929  1.00  1.17           C  
ATOM    568  C   ILE A  37       6.629  29.669 -27.208  1.00  1.17           C  
ATOM    569  O   ILE A  37       6.444  30.300 -28.251  1.00  1.17           O  
ATOM    570  CB  ILE A  37       6.854  30.811 -25.006  1.00  1.17           C  
ATOM    571  CG1 ILE A  37       6.122  31.408 -23.833  1.00  1.17           C  
ATOM    572  CG2 ILE A  37       7.579  31.856 -25.787  1.00  1.17           C  
ATOM    573  CD1 ILE A  37       7.025  31.937 -22.754  1.00  1.17           C  
ATOM    574  H   ILE A  37       5.628  28.543 -24.400  1.00  1.17           H  
ATOM    575  HA  ILE A  37       5.066  30.723 -26.191  1.00  1.17           H  
ATOM    576  HB  ILE A  37       7.580  30.125 -24.606  1.00  1.17           H  
ATOM    577 1HG1 ILE A  37       5.508  32.222 -24.185  1.00  1.17           H  
ATOM    578 2HG1 ILE A  37       5.477  30.648 -23.405  1.00  1.17           H  
ATOM    579 1HG2 ILE A  37       8.254  32.352 -25.119  1.00  1.17           H  
ATOM    580 2HG2 ILE A  37       8.136  31.393 -26.604  1.00  1.17           H  
ATOM    581 3HG2 ILE A  37       6.871  32.569 -26.192  1.00  1.17           H  
ATOM    582 1HD1 ILE A  37       6.416  32.351 -21.950  1.00  1.17           H  
ATOM    583 2HD1 ILE A  37       7.641  31.141 -22.365  1.00  1.17           H  
ATOM    584 3HD1 ILE A  37       7.661  32.716 -23.169  1.00  1.17           H  
ATOM    585  N   LEU A  38       7.440  28.599 -27.136  1.00  1.21           N  
ATOM    586  CA  LEU A  38       8.195  28.167 -28.309  1.00  1.21           C  
ATOM    587  C   LEU A  38       7.263  27.734 -29.444  1.00  1.21           C  
ATOM    588  O   LEU A  38       7.528  28.007 -30.616  1.00  1.21           O  
ATOM    589  CB  LEU A  38       9.102  26.973 -28.003  1.00  1.21           C  
ATOM    590  CG  LEU A  38      10.259  27.164 -27.069  1.00  1.21           C  
ATOM    591  CD1 LEU A  38      10.898  25.806 -26.920  1.00  1.21           C  
ATOM    592  CD2 LEU A  38      11.213  28.214 -27.596  1.00  1.21           C  
ATOM    593  H   LEU A  38       7.552  28.119 -26.241  1.00  1.21           H  
ATOM    594  HA  LEU A  38       8.796  28.993 -28.640  1.00  1.21           H  
ATOM    595 1HB  LEU A  38       8.491  26.179 -27.592  1.00  1.21           H  
ATOM    596 2HB  LEU A  38       9.512  26.617 -28.944  1.00  1.21           H  
ATOM    597  HG  LEU A  38       9.897  27.475 -26.085  1.00  1.21           H  
ATOM    598 1HD1 LEU A  38      11.708  25.844 -26.260  1.00  1.21           H  
ATOM    599 2HD1 LEU A  38      10.158  25.112 -26.538  1.00  1.21           H  
ATOM    600 3HD1 LEU A  38      11.251  25.465 -27.891  1.00  1.21           H  
ATOM    601 1HD2 LEU A  38      12.041  28.328 -26.920  1.00  1.21           H  
ATOM    602 2HD2 LEU A  38      11.584  27.915 -28.577  1.00  1.21           H  
ATOM    603 3HD2 LEU A  38      10.684  29.156 -27.672  1.00  1.21           H  
ATOM    604  N   ARG A  39       6.153  27.082 -29.088  1.00  1.26           N  
ATOM    605  CA  ARG A  39       5.138  26.619 -30.035  1.00  1.26           C  
ATOM    606  C   ARG A  39       4.591  27.791 -30.832  1.00  1.26           C  
ATOM    607  O   ARG A  39       4.416  27.719 -32.050  1.00  1.26           O  
ATOM    608  CB  ARG A  39       4.021  25.926 -29.270  1.00  1.26           C  
ATOM    609  CG  ARG A  39       2.856  25.394 -30.048  1.00  1.26           C  
ATOM    610  CD  ARG A  39       1.944  24.588 -29.138  1.00  1.26           C  
ATOM    611  NE  ARG A  39       1.250  25.408 -28.152  1.00  1.26           N  
ATOM    612  CZ  ARG A  39       0.118  26.074 -28.407  1.00  1.26           C  
ATOM    613  NH1 ARG A  39      -0.406  25.971 -29.601  1.00  1.26           N  
ATOM    614  NH2 ARG A  39      -0.460  26.805 -27.474  1.00  1.26           N  
ATOM    615  H   ARG A  39       6.021  26.868 -28.103  1.00  1.26           H  
ATOM    616  HA  ARG A  39       5.596  25.904 -30.713  1.00  1.26           H  
ATOM    617 1HB  ARG A  39       4.437  25.105 -28.688  1.00  1.26           H  
ATOM    618 2HB  ARG A  39       3.601  26.626 -28.571  1.00  1.26           H  
ATOM    619 1HG  ARG A  39       2.280  26.237 -30.434  1.00  1.26           H  
ATOM    620 2HG  ARG A  39       3.197  24.793 -30.872  1.00  1.26           H  
ATOM    621 1HD  ARG A  39       1.196  24.070 -29.739  1.00  1.26           H  
ATOM    622 2HD  ARG A  39       2.545  23.851 -28.598  1.00  1.26           H  
ATOM    623  HE  ARG A  39       1.650  25.483 -27.228  1.00  1.26           H  
ATOM    624 1HH1 ARG A  39       0.039  25.405 -30.301  1.00  1.26           H  
ATOM    625 2HH1 ARG A  39      -1.281  26.451 -29.855  1.00  1.26           H  
ATOM    626 1HH2 ARG A  39      -0.053  26.864 -26.553  1.00  1.26           H  
ATOM    627 2HH2 ARG A  39      -1.318  27.301 -27.691  1.00  1.26           H  
ATOM    628  N   VAL A  40       4.349  28.878 -30.121  1.00  1.30           N  
ATOM    629  CA  VAL A  40       3.879  30.135 -30.659  1.00  1.30           C  
ATOM    630  C   VAL A  40       4.892  30.852 -31.556  1.00  1.30           C  
ATOM    631  O   VAL A  40       4.495  31.444 -32.571  1.00  1.30           O  
ATOM    632  CB  VAL A  40       3.387  31.012 -29.505  1.00  1.30           C  
ATOM    633  CG1 VAL A  40       3.109  32.376 -29.948  1.00  1.30           C  
ATOM    634  CG2 VAL A  40       2.102  30.395 -28.974  1.00  1.30           C  
ATOM    635  H   VAL A  40       4.492  28.829 -29.110  1.00  1.30           H  
ATOM    636  HA  VAL A  40       3.005  29.914 -31.271  1.00  1.30           H  
ATOM    637  HB  VAL A  40       4.136  31.053 -28.722  1.00  1.30           H  
ATOM    638 1HG1 VAL A  40       2.746  32.938 -29.109  1.00  1.30           H  
ATOM    639 2HG1 VAL A  40       4.035  32.810 -30.309  1.00  1.30           H  
ATOM    640 3HG1 VAL A  40       2.356  32.367 -30.733  1.00  1.30           H  
ATOM    641 1HG2 VAL A  40       1.738  30.999 -28.165  1.00  1.30           H  
ATOM    642 2HG2 VAL A  40       1.356  30.364 -29.768  1.00  1.30           H  
ATOM    643 3HG2 VAL A  40       2.289  29.384 -28.624  1.00  1.30           H  
ATOM    644  N   ILE A  41       6.184  30.821 -31.196  1.00  1.34           N  
ATOM    645  CA  ILE A  41       7.204  31.540 -31.971  1.00  1.34           C  
ATOM    646  C   ILE A  41       7.057  31.537 -33.501  1.00  1.34           C  
ATOM    647  O   ILE A  41       6.885  32.622 -34.050  1.00  1.34           O  
ATOM    648  CB  ILE A  41       8.670  31.116 -31.638  1.00  1.34           C  
ATOM    649  CG1 ILE A  41       9.084  31.512 -30.298  1.00  1.34           C  
ATOM    650  CG2 ILE A  41       9.637  31.720 -32.641  1.00  1.34           C  
ATOM    651  CD1 ILE A  41      10.359  30.910 -29.945  1.00  1.34           C  
ATOM    652  H   ILE A  41       6.442  30.332 -30.334  1.00  1.34           H  
ATOM    653  HA  ILE A  41       7.121  32.565 -31.689  1.00  1.34           H  
ATOM    654  HB  ILE A  41       8.746  30.057 -31.641  1.00  1.34           H  
ATOM    655 1HG1 ILE A  41       9.205  32.571 -30.239  1.00  1.34           H  
ATOM    656 2HG1 ILE A  41       8.334  31.193 -29.588  1.00  1.34           H  
ATOM    657 1HG2 ILE A  41      10.638  31.396 -32.392  1.00  1.34           H  
ATOM    658 2HG2 ILE A  41       9.413  31.410 -33.649  1.00  1.34           H  
ATOM    659 3HG2 ILE A  41       9.570  32.802 -32.573  1.00  1.34           H  
ATOM    660 1HD1 ILE A  41      10.612  31.205 -28.970  1.00  1.34           H  
ATOM    661 2HD1 ILE A  41      10.290  29.832 -30.001  1.00  1.34           H  
ATOM    662 3HD1 ILE A  41      11.108  31.255 -30.641  1.00  1.34           H  
ATOM    663  N   PRO A  42       7.086  30.399 -34.229  1.00  1.37           N  
ATOM    664  CA  PRO A  42       7.030  30.342 -35.674  1.00  1.37           C  
ATOM    665  C   PRO A  42       5.715  30.778 -36.292  1.00  1.37           C  
ATOM    666  O   PRO A  42       5.635  30.966 -37.504  1.00  1.37           O  
ATOM    667  CB  PRO A  42       7.311  28.878 -35.963  1.00  1.37           C  
ATOM    668  CG  PRO A  42       6.885  28.165 -34.746  1.00  1.37           C  
ATOM    669  CD  PRO A  42       7.205  29.068 -33.615  1.00  1.37           C  
ATOM    670  HA  PRO A  42       7.838  30.976 -36.042  1.00  1.37           H  
ATOM    671 1HB  PRO A  42       6.734  28.569 -36.832  1.00  1.37           H  
ATOM    672 2HB  PRO A  42       8.373  28.740 -36.200  1.00  1.37           H  
ATOM    673 1HG  PRO A  42       5.816  27.896 -34.788  1.00  1.37           H  
ATOM    674 2HG  PRO A  42       7.449  27.257 -34.680  1.00  1.37           H  
ATOM    675 1HD  PRO A  42       6.492  28.893 -32.832  1.00  1.37           H  
ATOM    676 2HD  PRO A  42       8.222  28.849 -33.312  1.00  1.37           H  
ATOM    677  N   ASN A  43       4.667  30.894 -35.482  1.00  1.39           N  
ATOM    678  CA  ASN A  43       3.382  31.324 -35.993  1.00  1.39           C  
ATOM    679  C   ASN A  43       3.363  32.843 -35.876  1.00  1.39           C  
ATOM    680  O   ASN A  43       3.029  33.561 -36.827  1.00  1.39           O  
ATOM    681  CB  ASN A  43       2.283  30.640 -35.226  1.00  1.39           C  
ATOM    682  CG  ASN A  43       2.322  29.149 -35.495  1.00  1.39           C  
ATOM    683  OD1 ASN A  43       2.690  28.708 -36.591  1.00  1.39           O  
ATOM    684  ND2 ASN A  43       1.970  28.373 -34.514  1.00  1.39           N  
ATOM    685  H   ASN A  43       4.756  30.745 -34.480  1.00  1.39           H  
ATOM    686  HA  ASN A  43       3.294  31.056 -37.042  1.00  1.39           H  
ATOM    687 1HB  ASN A  43       2.407  30.816 -34.155  1.00  1.39           H  
ATOM    688 2HB  ASN A  43       1.312  31.037 -35.524  1.00  1.39           H  
ATOM    689 1HD2 ASN A  43       1.986  27.384 -34.635  1.00  1.39           H  
ATOM    690 2HD2 ASN A  43       1.677  28.769 -33.645  1.00  1.39           H  
ATOM    691  N   THR A  44       3.880  33.327 -34.743  1.00  1.41           N  
ATOM    692  CA  THR A  44       4.007  34.749 -34.437  1.00  1.41           C  
ATOM    693  C   THR A  44       4.915  35.384 -35.477  1.00  1.41           C  
ATOM    694  O   THR A  44       4.662  36.484 -35.973  1.00  1.41           O  
ATOM    695  CB  THR A  44       4.567  34.934 -33.013  1.00  1.41           C  
ATOM    696  OG1 THR A  44       3.644  34.367 -32.107  1.00  1.41           O  
ATOM    697  CG2 THR A  44       4.797  36.365 -32.669  1.00  1.41           C  
ATOM    698  H   THR A  44       4.168  32.663 -34.024  1.00  1.41           H  
ATOM    699  HA  THR A  44       3.026  35.219 -34.497  1.00  1.41           H  
ATOM    700  HB  THR A  44       5.508  34.404 -32.928  1.00  1.41           H  
ATOM    701  HG1 THR A  44       3.642  33.400 -32.241  1.00  1.41           H  
ATOM    702 1HG2 THR A  44       5.182  36.444 -31.657  1.00  1.41           H  
ATOM    703 2HG2 THR A  44       5.522  36.775 -33.365  1.00  1.41           H  
ATOM    704 3HG2 THR A  44       3.858  36.914 -32.740  1.00  1.41           H  
ATOM    705  N   LEU A  45       5.967  34.657 -35.813  1.00  1.43           N  
ATOM    706  CA  LEU A  45       6.946  35.064 -36.785  1.00  1.43           C  
ATOM    707  C   LEU A  45       6.755  34.411 -38.145  1.00  1.43           C  
ATOM    708  O   LEU A  45       7.698  34.388 -38.938  1.00  1.43           O  
ATOM    709  CB  LEU A  45       8.331  34.750 -36.256  1.00  1.43           C  
ATOM    710  CG  LEU A  45       8.625  35.450 -34.989  1.00  1.43           C  
ATOM    711  CD1 LEU A  45       9.969  35.086 -34.562  1.00  1.43           C  
ATOM    712  CD2 LEU A  45       8.468  36.940 -35.203  1.00  1.43           C  
ATOM    713  H   LEU A  45       6.119  33.774 -35.326  1.00  1.43           H  
ATOM    714  HA  LEU A  45       6.866  36.141 -36.916  1.00  1.43           H  
ATOM    715 1HB  LEU A  45       8.406  33.674 -36.077  1.00  1.43           H  
ATOM    716 2HB  LEU A  45       9.079  35.040 -36.996  1.00  1.43           H  
ATOM    717  HG  LEU A  45       7.927  35.116 -34.216  1.00  1.43           H  
ATOM    718 1HD1 LEU A  45      10.197  35.568 -33.625  1.00  1.43           H  
ATOM    719 2HD1 LEU A  45      10.015  34.017 -34.444  1.00  1.43           H  
ATOM    720 3HD1 LEU A  45      10.683  35.401 -35.323  1.00  1.43           H  
ATOM    721 1HD2 LEU A  45       8.665  37.451 -34.303  1.00  1.43           H  
ATOM    722 2HD2 LEU A  45       9.171  37.273 -35.975  1.00  1.43           H  
ATOM    723 3HD2 LEU A  45       7.451  37.161 -35.520  1.00  1.43           H  
ATOM    724  N   SER A  46       5.555  33.894 -38.449  1.00  1.45           N  
ATOM    725  CA  SER A  46       5.361  33.248 -39.741  1.00  1.45           C  
ATOM    726  C   SER A  46       5.600  34.184 -40.911  1.00  1.45           C  
ATOM    727  O   SER A  46       6.037  33.748 -41.969  1.00  1.45           O  
ATOM    728  CB  SER A  46       3.957  32.687 -39.840  1.00  1.45           C  
ATOM    729  OG  SER A  46       2.986  33.700 -39.765  1.00  1.45           O  
ATOM    730  H   SER A  46       4.774  33.924 -37.794  1.00  1.45           H  
ATOM    731  HA  SER A  46       6.064  32.419 -39.812  1.00  1.45           H  
ATOM    732 1HB  SER A  46       3.856  32.167 -40.790  1.00  1.45           H  
ATOM    733 2HB  SER A  46       3.796  31.972 -39.059  1.00  1.45           H  
ATOM    734  HG  SER A  46       2.900  33.906 -38.807  1.00  1.45           H  
ATOM    735  N   GLY A  47       5.373  35.483 -40.726  1.00  1.47           N  
ATOM    736  CA  GLY A  47       5.622  36.434 -41.798  1.00  1.47           C  
ATOM    737  C   GLY A  47       7.104  36.410 -42.158  1.00  1.47           C  
ATOM    738  O   GLY A  47       7.474  36.149 -43.306  1.00  1.47           O  
ATOM    739  H   GLY A  47       5.008  35.793 -39.838  1.00  1.47           H  
ATOM    740 1HA  GLY A  47       5.023  36.171 -42.671  1.00  1.47           H  
ATOM    741 2HA  GLY A  47       5.328  37.434 -41.484  1.00  1.47           H  
ATOM    742  N   GLU A  48       7.943  36.662 -41.147  1.00  1.49           N  
ATOM    743  CA  GLU A  48       9.392  36.684 -41.303  1.00  1.49           C  
ATOM    744  C   GLU A  48       9.939  35.358 -41.790  1.00  1.49           C  
ATOM    745  O   GLU A  48      10.774  35.327 -42.689  1.00  1.49           O  
ATOM    746  CB  GLU A  48      10.053  37.065 -39.970  1.00  1.49           C  
ATOM    747  CG  GLU A  48      11.585  37.102 -39.971  1.00  1.49           C  
ATOM    748  CD  GLU A  48      12.149  37.583 -38.642  1.00  1.49           C  
ATOM    749  OE1 GLU A  48      11.377  37.995 -37.810  1.00  1.49           O  
ATOM    750  OE2 GLU A  48      13.347  37.527 -38.463  1.00  1.49           O  
ATOM    751  H   GLU A  48       7.552  36.840 -40.234  1.00  1.49           H  
ATOM    752  HA  GLU A  48       9.643  37.442 -42.045  1.00  1.49           H  
ATOM    753 1HB  GLU A  48       9.698  38.046 -39.659  1.00  1.49           H  
ATOM    754 2HB  GLU A  48       9.742  36.351 -39.202  1.00  1.49           H  
ATOM    755 1HG  GLU A  48      11.960  36.097 -40.170  1.00  1.49           H  
ATOM    756 2HG  GLU A  48      11.929  37.756 -40.771  1.00  1.49           H  
ATOM    757  N   ILE A  49       9.464  34.256 -41.220  1.00  1.50           N  
ATOM    758  CA  ILE A  49       9.956  32.948 -41.614  1.00  1.50           C  
ATOM    759  C   ILE A  49       9.603  32.628 -43.050  1.00  1.50           C  
ATOM    760  O   ILE A  49      10.452  32.179 -43.825  1.00  1.50           O  
ATOM    761  CB  ILE A  49       9.400  31.853 -40.694  1.00  1.50           C  
ATOM    762  CG1 ILE A  49       9.984  32.019 -39.312  1.00  1.50           C  
ATOM    763  CG2 ILE A  49       9.689  30.461 -41.240  1.00  1.50           C  
ATOM    764  CD1 ILE A  49       9.304  31.189 -38.289  1.00  1.50           C  
ATOM    765  H   ILE A  49       8.762  34.329 -40.483  1.00  1.50           H  
ATOM    766  HA  ILE A  49      11.039  32.950 -41.519  1.00  1.50           H  
ATOM    767  HB  ILE A  49       8.323  31.986 -40.611  1.00  1.50           H  
ATOM    768 1HG1 ILE A  49      11.033  31.753 -39.343  1.00  1.50           H  
ATOM    769 2HG1 ILE A  49       9.899  33.066 -39.014  1.00  1.50           H  
ATOM    770 1HG2 ILE A  49       9.264  29.715 -40.567  1.00  1.50           H  
ATOM    771 2HG2 ILE A  49       9.241  30.352 -42.230  1.00  1.50           H  
ATOM    772 3HG2 ILE A  49      10.759  30.318 -41.306  1.00  1.50           H  
ATOM    773 1HD1 ILE A  49       9.764  31.363 -37.320  1.00  1.50           H  
ATOM    774 2HD1 ILE A  49       8.251  31.480 -38.258  1.00  1.50           H  
ATOM    775 3HD1 ILE A  49       9.385  30.136 -38.549  1.00  1.50           H  
ATOM    776  N   MET A  50       8.355  32.864 -43.440  1.00  1.50           N  
ATOM    777  CA  MET A  50       8.002  32.525 -44.794  1.00  1.50           C  
ATOM    778  C   MET A  50       8.784  33.362 -45.802  1.00  1.50           C  
ATOM    779  O   MET A  50       9.329  32.806 -46.768  1.00  1.50           O  
ATOM    780  CB  MET A  50       6.481  32.623 -44.986  1.00  1.50           C  
ATOM    781  CG  MET A  50       5.689  31.526 -44.208  1.00  1.50           C  
ATOM    782  SD  MET A  50       3.875  31.700 -44.270  1.00  1.50           S  
ATOM    783  CE  MET A  50       3.490  31.217 -45.955  1.00  1.50           C  
ATOM    784  H   MET A  50       7.651  33.252 -42.812  1.00  1.50           H  
ATOM    785  HA  MET A  50       8.301  31.504 -44.935  1.00  1.50           H  
ATOM    786 1HB  MET A  50       6.137  33.602 -44.644  1.00  1.50           H  
ATOM    787 2HB  MET A  50       6.240  32.538 -46.049  1.00  1.50           H  
ATOM    788 1HG  MET A  50       5.941  30.557 -44.609  1.00  1.50           H  
ATOM    789 2HG  MET A  50       5.996  31.541 -43.164  1.00  1.50           H  
ATOM    790 1HE  MET A  50       2.416  31.278 -46.120  1.00  1.50           H  
ATOM    791 2HE  MET A  50       4.000  31.882 -46.642  1.00  1.50           H  
ATOM    792 3HE  MET A  50       3.825  30.204 -46.139  1.00  1.50           H  
ATOM    793  N   GLU A  51       8.906  34.681 -45.565  1.00  1.48           N  
ATOM    794  CA  GLU A  51       9.659  35.517 -46.501  1.00  1.48           C  
ATOM    795  C   GLU A  51      11.147  35.153 -46.511  1.00  1.48           C  
ATOM    796  O   GLU A  51      11.774  35.095 -47.571  1.00  1.48           O  
ATOM    797  CB  GLU A  51       9.496  37.007 -46.175  1.00  1.48           C  
ATOM    798  CG  GLU A  51       8.101  37.589 -46.461  1.00  1.48           C  
ATOM    799  CD  GLU A  51       7.989  39.071 -46.116  1.00  1.48           C  
ATOM    800  OE1 GLU A  51       8.923  39.605 -45.561  1.00  1.48           O  
ATOM    801  OE2 GLU A  51       6.973  39.663 -46.412  1.00  1.48           O  
ATOM    802  H   GLU A  51       8.459  35.110 -44.750  1.00  1.48           H  
ATOM    803  HA  GLU A  51       9.261  35.343 -47.502  1.00  1.48           H  
ATOM    804 1HB  GLU A  51       9.706  37.163 -45.113  1.00  1.48           H  
ATOM    805 2HB  GLU A  51      10.226  37.584 -46.741  1.00  1.48           H  
ATOM    806 1HG  GLU A  51       7.870  37.449 -47.518  1.00  1.48           H  
ATOM    807 2HG  GLU A  51       7.366  37.026 -45.883  1.00  1.48           H  
ATOM    808  N   ARG A  52      11.699  34.868 -45.327  1.00  1.46           N  
ATOM    809  CA  ARG A  52      13.095  34.479 -45.143  1.00  1.46           C  
ATOM    810  C   ARG A  52      13.477  33.265 -45.970  1.00  1.46           C  
ATOM    811  O   ARG A  52      14.564  33.216 -46.552  1.00  1.46           O  
ATOM    812  CB  ARG A  52      13.354  34.187 -43.668  1.00  1.46           C  
ATOM    813  CG  ARG A  52      14.734  33.750 -43.277  1.00  1.46           C  
ATOM    814  CD  ARG A  52      14.793  33.493 -41.796  1.00  1.46           C  
ATOM    815  NE  ARG A  52      14.724  34.705 -40.996  1.00  1.46           N  
ATOM    816  CZ  ARG A  52      15.804  35.438 -40.700  1.00  1.46           C  
ATOM    817  NH1 ARG A  52      16.972  35.035 -41.153  1.00  1.46           N  
ATOM    818  NH2 ARG A  52      15.706  36.532 -39.961  1.00  1.46           N  
ATOM    819  H   ARG A  52      11.134  34.942 -44.483  1.00  1.46           H  
ATOM    820  HA  ARG A  52      13.722  35.316 -45.447  1.00  1.46           H  
ATOM    821 1HB  ARG A  52      13.151  35.083 -43.092  1.00  1.46           H  
ATOM    822 2HB  ARG A  52      12.667  33.420 -43.331  1.00  1.46           H  
ATOM    823 1HG  ARG A  52      14.984  32.831 -43.803  1.00  1.46           H  
ATOM    824 2HG  ARG A  52      15.456  34.524 -43.529  1.00  1.46           H  
ATOM    825 1HD  ARG A  52      13.946  32.875 -41.517  1.00  1.46           H  
ATOM    826 2HD  ARG A  52      15.723  32.973 -41.551  1.00  1.46           H  
ATOM    827  HE  ARG A  52      13.821  35.015 -40.646  1.00  1.46           H  
ATOM    828 1HH1 ARG A  52      17.026  34.190 -41.714  1.00  1.46           H  
ATOM    829 2HH1 ARG A  52      17.824  35.541 -40.942  1.00  1.46           H  
ATOM    830 1HH2 ARG A  52      14.790  36.839 -39.592  1.00  1.46           H  
ATOM    831 2HH2 ARG A  52      16.532  37.065 -39.745  1.00  1.46           H  
ATOM    832  N   PHE A  53      12.581  32.283 -46.021  1.00  1.44           N  
ATOM    833  CA  PHE A  53      12.871  31.051 -46.728  1.00  1.44           C  
ATOM    834  C   PHE A  53      12.126  30.826 -48.063  1.00  1.44           C  
ATOM    835  O   PHE A  53      12.434  29.864 -48.769  1.00  1.44           O  
ATOM    836  CB  PHE A  53      12.634  29.894 -45.773  1.00  1.44           C  
ATOM    837  CG  PHE A  53      13.541  29.922 -44.610  1.00  1.44           C  
ATOM    838  CD1 PHE A  53      13.034  30.127 -43.353  1.00  1.44           C  
ATOM    839  CD2 PHE A  53      14.896  29.773 -44.765  1.00  1.44           C  
ATOM    840  CE1 PHE A  53      13.855  30.158 -42.260  1.00  1.44           C  
ATOM    841  CE2 PHE A  53      15.729  29.815 -43.686  1.00  1.44           C  
ATOM    842  CZ  PHE A  53      15.216  30.000 -42.425  1.00  1.44           C  
ATOM    843  H   PHE A  53      11.705  32.375 -45.501  1.00  1.44           H  
ATOM    844  HA  PHE A  53      13.935  31.054 -46.959  1.00  1.44           H  
ATOM    845 1HB  PHE A  53      11.645  29.975 -45.370  1.00  1.44           H  
ATOM    846 2HB  PHE A  53      12.723  28.937 -46.283  1.00  1.44           H  
ATOM    847  HD1 PHE A  53      11.959  30.256 -43.241  1.00  1.44           H  
ATOM    848  HD2 PHE A  53      15.304  29.625 -45.765  1.00  1.44           H  
ATOM    849  HE1 PHE A  53      13.435  30.312 -41.267  1.00  1.44           H  
ATOM    850  HE2 PHE A  53      16.796  29.700 -43.833  1.00  1.44           H  
ATOM    851  HZ  PHE A  53      15.887  30.029 -41.560  1.00  1.44           H  
ATOM    852  N   GLY A  54      11.172  31.693 -48.438  1.00  1.41           N  
ATOM    853  CA  GLY A  54      10.435  31.503 -49.700  1.00  1.41           C  
ATOM    854  C   GLY A  54       9.383  30.395 -49.601  1.00  1.41           C  
ATOM    855  O   GLY A  54       9.124  29.661 -50.558  1.00  1.41           O  
ATOM    856  H   GLY A  54      10.912  32.471 -47.835  1.00  1.41           H  
ATOM    857 1HA  GLY A  54       9.946  32.441 -49.965  1.00  1.41           H  
ATOM    858 2HA  GLY A  54      11.138  31.273 -50.498  1.00  1.41           H  
ATOM    859  N   VAL A  55       8.820  30.263 -48.415  1.00  1.37           N  
ATOM    860  CA  VAL A  55       7.845  29.234 -48.076  1.00  1.37           C  
ATOM    861  C   VAL A  55       6.432  29.627 -48.524  1.00  1.37           C  
ATOM    862  O   VAL A  55       5.964  30.727 -48.215  1.00  1.37           O  
ATOM    863  CB  VAL A  55       7.891  29.093 -46.556  1.00  1.37           C  
ATOM    864  CG1 VAL A  55       6.946  28.121 -46.014  1.00  1.37           C  
ATOM    865  CG2 VAL A  55       9.268  28.783 -46.163  1.00  1.37           C  
ATOM    866  H   VAL A  55       9.078  30.955 -47.711  1.00  1.37           H  
ATOM    867  HA  VAL A  55       8.136  28.299 -48.555  1.00  1.37           H  
ATOM    868  HB  VAL A  55       7.598  30.010 -46.167  1.00  1.37           H  
ATOM    869 1HG1 VAL A  55       7.013  28.120 -44.928  1.00  1.37           H  
ATOM    870 2HG1 VAL A  55       5.947  28.390 -46.315  1.00  1.37           H  
ATOM    871 3HG1 VAL A  55       7.200  27.155 -46.378  1.00  1.37           H  
ATOM    872 1HG2 VAL A  55       9.348  28.758 -45.084  1.00  1.37           H  
ATOM    873 2HG2 VAL A  55       9.571  27.824 -46.579  1.00  1.37           H  
ATOM    874 3HG2 VAL A  55       9.888  29.563 -46.557  1.00  1.37           H  
ATOM    875  N   GLY A  56       5.761  28.745 -49.271  1.00  1.33           N  
ATOM    876  CA  GLY A  56       4.385  29.012 -49.700  1.00  1.33           C  
ATOM    877  C   GLY A  56       3.443  28.515 -48.611  1.00  1.33           C  
ATOM    878  O   GLY A  56       3.911  27.984 -47.603  1.00  1.33           O  
ATOM    879  H   GLY A  56       6.211  27.878 -49.529  1.00  1.33           H  
ATOM    880 1HA  GLY A  56       4.242  30.081 -49.869  1.00  1.33           H  
ATOM    881 2HA  GLY A  56       4.181  28.499 -50.640  1.00  1.33           H  
ATOM    882  N   ALA A  57       2.126  28.626 -48.805  1.00  1.30           N  
ATOM    883  CA  ALA A  57       1.217  28.172 -47.745  1.00  1.30           C  
ATOM    884  C   ALA A  57       1.345  26.685 -47.474  1.00  1.30           C  
ATOM    885  O   ALA A  57       1.329  26.261 -46.320  1.00  1.30           O  
ATOM    886  CB  ALA A  57      -0.234  28.477 -48.077  1.00  1.30           C  
ATOM    887  H   ALA A  57       1.764  29.032 -49.662  1.00  1.30           H  
ATOM    888  HA  ALA A  57       1.491  28.697 -46.836  1.00  1.30           H  
ATOM    889 1HB  ALA A  57      -0.874  28.152 -47.260  1.00  1.30           H  
ATOM    890 2HB  ALA A  57      -0.361  29.537 -48.217  1.00  1.30           H  
ATOM    891 3HB  ALA A  57      -0.526  27.951 -48.986  1.00  1.30           H  
ATOM    892  N   LEU A  58       1.512  25.878 -48.516  1.00  1.28           N  
ATOM    893  CA  LEU A  58       1.588  24.448 -48.273  1.00  1.28           C  
ATOM    894  C   LEU A  58       2.803  24.101 -47.450  1.00  1.28           C  
ATOM    895  O   LEU A  58       2.708  23.366 -46.466  1.00  1.28           O  
ATOM    896  CB  LEU A  58       1.561  23.652 -49.560  1.00  1.28           C  
ATOM    897  CG  LEU A  58       1.693  22.170 -49.342  1.00  1.28           C  
ATOM    898  CD1 LEU A  58       0.565  21.710 -48.407  1.00  1.28           C  
ATOM    899  CD2 LEU A  58       1.608  21.474 -50.683  1.00  1.28           C  
ATOM    900  H   LEU A  58       1.551  26.250 -49.453  1.00  1.28           H  
ATOM    901  HA  LEU A  58       0.715  24.150 -47.721  1.00  1.28           H  
ATOM    902 1HB  LEU A  58       0.615  23.836 -50.069  1.00  1.28           H  
ATOM    903 2HB  LEU A  58       2.377  23.978 -50.203  1.00  1.28           H  
ATOM    904  HG  LEU A  58       2.647  21.943 -48.874  1.00  1.28           H  
ATOM    905 1HD1 LEU A  58       0.638  20.637 -48.241  1.00  1.28           H  
ATOM    906 2HD1 LEU A  58       0.652  22.228 -47.454  1.00  1.28           H  
ATOM    907 3HD1 LEU A  58      -0.385  21.947 -48.847  1.00  1.28           H  
ATOM    908 1HD2 LEU A  58       1.695  20.397 -50.540  1.00  1.28           H  
ATOM    909 2HD2 LEU A  58       0.652  21.706 -51.151  1.00  1.28           H  
ATOM    910 3HD2 LEU A  58       2.418  21.823 -51.322  1.00  1.28           H  
ATOM    911  N   ALA A  59       3.947  24.632 -47.853  1.00  1.26           N  
ATOM    912  CA  ALA A  59       5.190  24.380 -47.152  1.00  1.26           C  
ATOM    913  C   ALA A  59       5.117  24.886 -45.705  1.00  1.26           C  
ATOM    914  O   ALA A  59       5.619  24.222 -44.794  1.00  1.26           O  
ATOM    915  CB  ALA A  59       6.323  25.027 -47.911  1.00  1.26           C  
ATOM    916  H   ALA A  59       3.947  25.231 -48.662  1.00  1.26           H  
ATOM    917  HA  ALA A  59       5.353  23.302 -47.118  1.00  1.26           H  
ATOM    918 1HB  ALA A  59       7.268  24.828 -47.406  1.00  1.26           H  
ATOM    919 2HB  ALA A  59       6.355  24.619 -48.920  1.00  1.26           H  
ATOM    920 3HB  ALA A  59       6.145  26.091 -47.966  1.00  1.26           H  
ATOM    921  N   PHE A  60       4.468  26.040 -45.477  1.00  1.26           N  
ATOM    922  CA  PHE A  60       4.307  26.553 -44.117  1.00  1.26           C  
ATOM    923  C   PHE A  60       3.488  25.572 -43.302  1.00  1.26           C  
ATOM    924  O   PHE A  60       3.809  25.270 -42.148  1.00  1.26           O  
ATOM    925  CB  PHE A  60       3.663  27.924 -44.061  1.00  1.26           C  
ATOM    926  CG  PHE A  60       3.545  28.400 -42.653  1.00  1.26           C  
ATOM    927  CD1 PHE A  60       4.666  28.887 -41.979  1.00  1.26           C  
ATOM    928  CD2 PHE A  60       2.336  28.351 -41.985  1.00  1.26           C  
ATOM    929  CE1 PHE A  60       4.568  29.304 -40.666  1.00  1.26           C  
ATOM    930  CE2 PHE A  60       2.233  28.770 -40.682  1.00  1.26           C  
ATOM    931  CZ  PHE A  60       3.350  29.241 -40.020  1.00  1.26           C  
ATOM    932  H   PHE A  60       4.088  26.580 -46.255  1.00  1.26           H  
ATOM    933  HA  PHE A  60       5.293  26.637 -43.664  1.00  1.26           H  
ATOM    934 1HB  PHE A  60       4.262  28.620 -44.611  1.00  1.26           H  
ATOM    935 2HB  PHE A  60       2.672  27.896 -44.514  1.00  1.26           H  
ATOM    936  HD1 PHE A  60       5.626  28.928 -42.497  1.00  1.26           H  
ATOM    937  HD2 PHE A  60       1.461  27.970 -42.500  1.00  1.26           H  
ATOM    938  HE1 PHE A  60       5.446  29.681 -40.135  1.00  1.26           H  
ATOM    939  HE2 PHE A  60       1.267  28.723 -40.164  1.00  1.26           H  
ATOM    940  HZ  PHE A  60       3.267  29.566 -38.982  1.00  1.26           H  
ATOM    941  N   GLY A  61       2.396  25.109 -43.896  1.00  1.26           N  
ATOM    942  CA  GLY A  61       1.514  24.146 -43.275  1.00  1.26           C  
ATOM    943  C   GLY A  61       2.276  22.909 -42.853  1.00  1.26           C  
ATOM    944  O   GLY A  61       2.198  22.493 -41.694  1.00  1.26           O  
ATOM    945  H   GLY A  61       2.166  25.426 -44.837  1.00  1.26           H  
ATOM    946 1HA  GLY A  61       0.990  24.593 -42.433  1.00  1.26           H  
ATOM    947 2HA  GLY A  61       0.785  23.848 -44.009  1.00  1.26           H  
ATOM    948  N   GLN A  62       3.041  22.345 -43.793  1.00  1.26           N  
ATOM    949  CA  GLN A  62       3.819  21.140 -43.552  1.00  1.26           C  
ATOM    950  C   GLN A  62       4.840  21.388 -42.439  1.00  1.26           C  
ATOM    951  O   GLN A  62       5.021  20.540 -41.572  1.00  1.26           O  
ATOM    952  CB  GLN A  62       4.474  20.709 -44.862  1.00  1.26           C  
ATOM    953  CG  GLN A  62       3.448  20.180 -45.883  1.00  1.26           C  
ATOM    954  CD  GLN A  62       4.033  19.939 -47.254  1.00  1.26           C  
ATOM    955  OE1 GLN A  62       5.080  20.486 -47.619  1.00  1.26           O  
ATOM    956  NE2 GLN A  62       3.349  19.114 -48.040  1.00  1.26           N  
ATOM    957  H   GLN A  62       3.052  22.764 -44.723  1.00  1.26           H  
ATOM    958  HA  GLN A  62       3.140  20.351 -43.234  1.00  1.26           H  
ATOM    959 1HB  GLN A  62       4.990  21.560 -45.307  1.00  1.26           H  
ATOM    960 2HB  GLN A  62       5.211  19.932 -44.672  1.00  1.26           H  
ATOM    961 1HG  GLN A  62       3.052  19.232 -45.514  1.00  1.26           H  
ATOM    962 2HG  GLN A  62       2.637  20.900 -45.977  1.00  1.26           H  
ATOM    963 1HE2 GLN A  62       3.680  18.915 -48.963  1.00  1.26           H  
ATOM    964 2HE2 GLN A  62       2.505  18.696 -47.708  1.00  1.26           H  
ATOM    965  N   PHE A  63       5.448  22.571 -42.434  1.00  1.24           N  
ATOM    966  CA  PHE A  63       6.362  23.002 -41.383  1.00  1.24           C  
ATOM    967  C   PHE A  63       5.700  22.987 -40.018  1.00  1.24           C  
ATOM    968  O   PHE A  63       6.243  22.434 -39.060  1.00  1.24           O  
ATOM    969  CB  PHE A  63       6.931  24.363 -41.746  1.00  1.24           C  
ATOM    970  CG  PHE A  63       7.573  25.147 -40.680  1.00  1.24           C  
ATOM    971  CD1 PHE A  63       8.793  24.839 -40.153  1.00  1.24           C  
ATOM    972  CD2 PHE A  63       6.925  26.295 -40.249  1.00  1.24           C  
ATOM    973  CE1 PHE A  63       9.339  25.651 -39.189  1.00  1.24           C  
ATOM    974  CE2 PHE A  63       7.474  27.112 -39.306  1.00  1.24           C  
ATOM    975  CZ  PHE A  63       8.688  26.789 -38.769  1.00  1.24           C  
ATOM    976  H   PHE A  63       5.280  23.215 -43.207  1.00  1.24           H  
ATOM    977  HA  PHE A  63       7.191  22.297 -41.354  1.00  1.24           H  
ATOM    978 1HB  PHE A  63       7.663  24.206 -42.521  1.00  1.24           H  
ATOM    979 2HB  PHE A  63       6.168  24.968 -42.176  1.00  1.24           H  
ATOM    980  HD1 PHE A  63       9.313  23.952 -40.490  1.00  1.24           H  
ATOM    981  HD2 PHE A  63       5.952  26.541 -40.691  1.00  1.24           H  
ATOM    982  HE1 PHE A  63      10.294  25.384 -38.752  1.00  1.24           H  
ATOM    983  HE2 PHE A  63       6.943  28.009 -38.993  1.00  1.24           H  
ATOM    984  HZ  PHE A  63       9.131  27.423 -38.016  1.00  1.24           H  
ATOM    985  N   SER A  64       4.523  23.598 -39.909  1.00  1.20           N  
ATOM    986  CA  SER A  64       3.822  23.578 -38.638  1.00  1.20           C  
ATOM    987  C   SER A  64       3.483  22.132 -38.270  1.00  1.20           C  
ATOM    988  O   SER A  64       3.664  21.706 -37.130  1.00  1.20           O  
ATOM    989  CB  SER A  64       2.547  24.399 -38.732  1.00  1.20           C  
ATOM    990  OG  SER A  64       2.839  25.749 -38.933  1.00  1.20           O  
ATOM    991  H   SER A  64       4.119  24.070 -40.720  1.00  1.20           H  
ATOM    992  HA  SER A  64       4.471  23.997 -37.873  1.00  1.20           H  
ATOM    993 1HB  SER A  64       1.936  24.030 -39.556  1.00  1.20           H  
ATOM    994 2HB  SER A  64       1.968  24.280 -37.817  1.00  1.20           H  
ATOM    995  HG  SER A  64       3.181  25.804 -39.844  1.00  1.20           H  
ATOM    996  N   ALA A  65       3.051  21.351 -39.263  1.00  1.15           N  
ATOM    997  CA  ALA A  65       2.699  19.951 -39.075  1.00  1.15           C  
ATOM    998  C   ALA A  65       3.899  19.140 -38.575  1.00  1.15           C  
ATOM    999  O   ALA A  65       3.741  18.258 -37.742  1.00  1.15           O  
ATOM   1000  CB  ALA A  65       2.148  19.359 -40.358  1.00  1.15           C  
ATOM   1001  H   ALA A  65       2.932  21.755 -40.189  1.00  1.15           H  
ATOM   1002  HA  ALA A  65       1.917  19.907 -38.317  1.00  1.15           H  
ATOM   1003 1HB  ALA A  65       1.845  18.341 -40.197  1.00  1.15           H  
ATOM   1004 2HB  ALA A  65       1.290  19.934 -40.689  1.00  1.15           H  
ATOM   1005 3HB  ALA A  65       2.902  19.383 -41.121  1.00  1.15           H  
ATOM   1006  N   LEU A  66       5.122  19.493 -38.962  1.00  1.08           N  
ATOM   1007  CA  LEU A  66       6.287  18.749 -38.478  1.00  1.08           C  
ATOM   1008  C   LEU A  66       6.405  18.765 -36.954  1.00  1.08           C  
ATOM   1009  O   LEU A  66       7.017  17.872 -36.362  1.00  1.08           O  
ATOM   1010  CB  LEU A  66       7.580  19.272 -39.086  1.00  1.08           C  
ATOM   1011  CG  LEU A  66       7.784  18.962 -40.530  1.00  1.08           C  
ATOM   1012  CD1 LEU A  66       9.025  19.654 -40.992  1.00  1.08           C  
ATOM   1013  CD2 LEU A  66       7.875  17.454 -40.695  1.00  1.08           C  
ATOM   1014  H   LEU A  66       5.237  20.228 -39.659  1.00  1.08           H  
ATOM   1015  HA  LEU A  66       6.171  17.719 -38.798  1.00  1.08           H  
ATOM   1016 1HB  LEU A  66       7.600  20.352 -38.975  1.00  1.08           H  
ATOM   1017 2HB  LEU A  66       8.409  18.868 -38.536  1.00  1.08           H  
ATOM   1018  HG  LEU A  66       6.966  19.332 -41.106  1.00  1.08           H  
ATOM   1019 1HD1 LEU A  66       9.196  19.446 -42.048  1.00  1.08           H  
ATOM   1020 2HD1 LEU A  66       8.917  20.725 -40.844  1.00  1.08           H  
ATOM   1021 3HD1 LEU A  66       9.864  19.287 -40.402  1.00  1.08           H  
ATOM   1022 1HD2 LEU A  66       8.027  17.211 -41.747  1.00  1.08           H  
ATOM   1023 2HD2 LEU A  66       8.714  17.078 -40.108  1.00  1.08           H  
ATOM   1024 3HD2 LEU A  66       6.951  16.994 -40.346  1.00  1.08           H  
ATOM   1025  N   TYR A  67       5.808  19.756 -36.306  1.00  1.02           N  
ATOM   1026  CA  TYR A  67       5.803  19.833 -34.858  1.00  1.02           C  
ATOM   1027  C   TYR A  67       4.995  18.638 -34.342  1.00  1.02           C  
ATOM   1028  O   TYR A  67       5.320  18.030 -33.320  1.00  1.02           O  
ATOM   1029  CB  TYR A  67       5.233  21.181 -34.451  1.00  1.02           C  
ATOM   1030  CG  TYR A  67       5.287  21.539 -33.020  1.00  1.02           C  
ATOM   1031  CD1 TYR A  67       6.484  21.657 -32.383  1.00  1.02           C  
ATOM   1032  CD2 TYR A  67       4.147  21.845 -32.361  1.00  1.02           C  
ATOM   1033  CE1 TYR A  67       6.534  22.030 -31.077  1.00  1.02           C  
ATOM   1034  CE2 TYR A  67       4.216  22.242 -31.064  1.00  1.02           C  
ATOM   1035  CZ  TYR A  67       5.396  22.318 -30.408  1.00  1.02           C  
ATOM   1036  OH  TYR A  67       5.430  22.706 -29.075  1.00  1.02           O  
ATOM   1037  H   TYR A  67       5.289  20.467 -36.823  1.00  1.02           H  
ATOM   1038  HA  TYR A  67       6.822  19.744 -34.487  1.00  1.02           H  
ATOM   1039 1HB  TYR A  67       5.747  21.943 -35.015  1.00  1.02           H  
ATOM   1040 2HB  TYR A  67       4.196  21.220 -34.750  1.00  1.02           H  
ATOM   1041  HD1 TYR A  67       7.386  21.445 -32.910  1.00  1.02           H  
ATOM   1042  HD2 TYR A  67       3.187  21.787 -32.869  1.00  1.02           H  
ATOM   1043  HE1 TYR A  67       7.463  22.101 -30.591  1.00  1.02           H  
ATOM   1044  HE2 TYR A  67       3.318  22.496 -30.548  1.00  1.02           H  
ATOM   1045  HH  TYR A  67       6.066  22.156 -28.571  1.00  1.02           H  
ATOM   1046  N   TYR A  68       3.933  18.302 -35.077  1.00  0.97           N  
ATOM   1047  CA  TYR A  68       3.048  17.206 -34.746  1.00  0.97           C  
ATOM   1048  C   TYR A  68       3.710  15.901 -35.138  1.00  0.97           C  
ATOM   1049  O   TYR A  68       3.543  14.890 -34.462  1.00  0.97           O  
ATOM   1050  CB  TYR A  68       1.706  17.415 -35.423  1.00  0.97           C  
ATOM   1051  CG  TYR A  68       1.029  18.585 -34.846  1.00  0.97           C  
ATOM   1052  CD1 TYR A  68       1.510  19.834 -35.158  1.00  0.97           C  
ATOM   1053  CD2 TYR A  68      -0.061  18.442 -34.027  1.00  0.97           C  
ATOM   1054  CE1 TYR A  68       0.929  20.942 -34.626  1.00  0.97           C  
ATOM   1055  CE2 TYR A  68      -0.659  19.550 -33.503  1.00  0.97           C  
ATOM   1056  CZ  TYR A  68      -0.164  20.798 -33.790  1.00  0.97           C  
ATOM   1057  OH  TYR A  68      -0.757  21.903 -33.250  1.00  0.97           O  
ATOM   1058  H   TYR A  68       3.752  18.807 -35.935  1.00  0.97           H  
ATOM   1059  HA  TYR A  68       2.899  17.192 -33.687  1.00  0.97           H  
ATOM   1060 1HB  TYR A  68       1.822  17.564 -36.481  1.00  0.97           H  
ATOM   1061 2HB  TYR A  68       1.073  16.542 -35.267  1.00  0.97           H  
ATOM   1062  HD1 TYR A  68       2.370  19.932 -35.817  1.00  0.97           H  
ATOM   1063  HD2 TYR A  68      -0.444  17.459 -33.792  1.00  0.97           H  
ATOM   1064  HE1 TYR A  68       1.323  21.931 -34.864  1.00  0.97           H  
ATOM   1065  HE2 TYR A  68      -1.524  19.446 -32.848  1.00  0.97           H  
ATOM   1066  HH  TYR A  68      -1.498  21.619 -32.669  1.00  0.97           H  
ATOM   1067  N   ALA A  69       4.520  15.915 -36.200  1.00  0.93           N  
ATOM   1068  CA  ALA A  69       5.235  14.685 -36.522  1.00  0.93           C  
ATOM   1069  C   ALA A  69       6.127  14.340 -35.339  1.00  0.93           C  
ATOM   1070  O   ALA A  69       6.112  13.205 -34.856  1.00  0.93           O  
ATOM   1071  CB  ALA A  69       6.087  14.824 -37.766  1.00  0.93           C  
ATOM   1072  H   ALA A  69       4.602  16.762 -36.759  1.00  0.93           H  
ATOM   1073  HA  ALA A  69       4.507  13.887 -36.666  1.00  0.93           H  
ATOM   1074 1HB  ALA A  69       6.599  13.884 -37.957  1.00  0.93           H  
ATOM   1075 2HB  ALA A  69       5.468  15.067 -38.599  1.00  0.93           H  
ATOM   1076 3HB  ALA A  69       6.823  15.611 -37.621  1.00  0.93           H  
ATOM   1077  N   GLY A  70       6.804  15.371 -34.803  1.00  0.90           N  
ATOM   1078  CA  GLY A  70       7.671  15.250 -33.639  1.00  0.90           C  
ATOM   1079  C   GLY A  70       6.874  14.689 -32.482  1.00  0.90           C  
ATOM   1080  O   GLY A  70       7.228  13.668 -31.877  1.00  0.90           O  
ATOM   1081  H   GLY A  70       6.747  16.283 -35.260  1.00  0.90           H  
ATOM   1082 1HA  GLY A  70       8.518  14.609 -33.864  1.00  0.90           H  
ATOM   1083 2HA  GLY A  70       8.058  16.234 -33.377  1.00  0.90           H  
ATOM   1084  N   TYR A  71       5.756  15.336 -32.189  1.00  0.89           N  
ATOM   1085  CA  TYR A  71       4.911  14.858 -31.125  1.00  0.89           C  
ATOM   1086  C   TYR A  71       4.668  13.338 -31.242  1.00  0.89           C  
ATOM   1087  O   TYR A  71       4.904  12.575 -30.293  1.00  0.89           O  
ATOM   1088  CB  TYR A  71       3.520  15.515 -31.182  1.00  0.89           C  
ATOM   1089  CG  TYR A  71       3.293  17.004 -30.798  1.00  0.89           C  
ATOM   1090  CD1 TYR A  71       2.148  17.575 -31.219  1.00  0.89           C  
ATOM   1091  CD2 TYR A  71       4.132  17.755 -30.048  1.00  0.89           C  
ATOM   1092  CE1 TYR A  71       1.804  18.822 -30.872  1.00  0.89           C  
ATOM   1093  CE2 TYR A  71       3.762  19.036 -29.688  1.00  0.89           C  
ATOM   1094  CZ  TYR A  71       2.570  19.527 -30.101  1.00  0.89           C  
ATOM   1095  OH  TYR A  71       2.128  20.749 -29.727  1.00  0.89           O  
ATOM   1096  H   TYR A  71       5.506  16.184 -32.698  1.00  0.89           H  
ATOM   1097  HA  TYR A  71       5.405  15.064 -30.179  1.00  0.89           H  
ATOM   1098 1HB  TYR A  71       3.135  15.394 -32.169  1.00  0.89           H  
ATOM   1099 2HB  TYR A  71       2.855  14.927 -30.555  1.00  0.89           H  
ATOM   1100  HD1 TYR A  71       1.485  17.011 -31.831  1.00  0.89           H  
ATOM   1101  HD2 TYR A  71       5.048  17.347 -29.723  1.00  0.89           H  
ATOM   1102  HE1 TYR A  71       0.874  19.251 -31.207  1.00  0.89           H  
ATOM   1103  HE2 TYR A  71       4.391  19.644 -29.071  1.00  0.89           H  
ATOM   1104  HH  TYR A  71       1.181  20.811 -29.898  1.00  0.89           H  
ATOM   1105  N   THR A  72       4.170  12.903 -32.416  1.00  0.88           N  
ATOM   1106  CA  THR A  72       3.756  11.512 -32.603  1.00  0.88           C  
ATOM   1107  C   THR A  72       4.883  10.487 -32.643  1.00  0.88           C  
ATOM   1108  O   THR A  72       4.679   9.352 -32.202  1.00  0.88           O  
ATOM   1109  CB  THR A  72       2.899  11.362 -33.881  1.00  0.88           C  
ATOM   1110  OG1 THR A  72       3.656  11.751 -35.040  1.00  0.88           O  
ATOM   1111  CG2 THR A  72       1.639  12.221 -33.774  1.00  0.88           C  
ATOM   1112  H   THR A  72       4.044  13.571 -33.180  1.00  0.88           H  
ATOM   1113  HA  THR A  72       3.122  11.242 -31.770  1.00  0.88           H  
ATOM   1114  HB  THR A  72       2.599  10.323 -33.996  1.00  0.88           H  
ATOM   1115  HG1 THR A  72       4.393  12.347 -34.778  1.00  0.88           H  
ATOM   1116 1HG2 THR A  72       1.050  12.095 -34.669  1.00  0.88           H  
ATOM   1117 2HG2 THR A  72       1.058  11.910 -32.911  1.00  0.88           H  
ATOM   1118 3HG2 THR A  72       1.903  13.263 -33.663  1.00  0.88           H  
ATOM   1119  N   VAL A  73       6.080  10.857 -33.101  1.00  0.88           N  
ATOM   1120  CA  VAL A  73       7.149   9.863 -33.120  1.00  0.88           C  
ATOM   1121  C   VAL A  73       7.686   9.622 -31.716  1.00  0.88           C  
ATOM   1122  O   VAL A  73       8.170   8.532 -31.409  1.00  0.88           O  
ATOM   1123  CB  VAL A  73       8.303  10.252 -34.077  1.00  0.88           C  
ATOM   1124  CG1 VAL A  73       7.775  10.358 -35.506  1.00  0.88           C  
ATOM   1125  CG2 VAL A  73       8.937  11.567 -33.650  1.00  0.88           C  
ATOM   1126  H   VAL A  73       6.225  11.797 -33.473  1.00  0.88           H  
ATOM   1127  HA  VAL A  73       6.730   8.927 -33.489  1.00  0.88           H  
ATOM   1128  HB  VAL A  73       9.055   9.469 -34.061  1.00  0.88           H  
ATOM   1129 1HG1 VAL A  73       8.592  10.612 -36.182  1.00  0.88           H  
ATOM   1130 2HG1 VAL A  73       7.342   9.403 -35.801  1.00  0.88           H  
ATOM   1131 3HG1 VAL A  73       7.018  11.120 -35.561  1.00  0.88           H  
ATOM   1132 1HG2 VAL A  73       9.743  11.824 -34.331  1.00  0.88           H  
ATOM   1133 2HG2 VAL A  73       8.186  12.324 -33.683  1.00  0.88           H  
ATOM   1134 3HG2 VAL A  73       9.336  11.491 -32.648  1.00  0.88           H  
ATOM   1135  N   ALA A  74       7.596  10.637 -30.858  1.00  0.88           N  
ATOM   1136  CA  ALA A  74       8.071  10.511 -29.494  1.00  0.88           C  
ATOM   1137  C   ALA A  74       7.028   9.951 -28.525  1.00  0.88           C  
ATOM   1138  O   ALA A  74       7.388   9.234 -27.589  1.00  0.88           O  
ATOM   1139  CB  ALA A  74       8.539  11.852 -29.012  1.00  0.88           C  
ATOM   1140  H   ALA A  74       7.218  11.534 -31.177  1.00  0.88           H  
ATOM   1141  HA  ALA A  74       8.917   9.825 -29.499  1.00  0.88           H  
ATOM   1142 1HB  ALA A  74       8.942  11.756 -28.031  1.00  0.88           H  
ATOM   1143 2HB  ALA A  74       9.296  12.195 -29.662  1.00  0.88           H  
ATOM   1144 3HB  ALA A  74       7.706  12.549 -29.010  1.00  0.88           H  
ATOM   1145  N   HIS A  75       5.738  10.215 -28.747  1.00  0.88           N  
ATOM   1146  CA  HIS A  75       4.742   9.816 -27.753  1.00  0.88           C  
ATOM   1147  C   HIS A  75       4.779   8.390 -27.210  1.00  0.88           C  
ATOM   1148  O   HIS A  75       4.895   8.225 -25.994  1.00  0.88           O  
ATOM   1149  CB  HIS A  75       3.329  10.018 -28.297  1.00  0.88           C  
ATOM   1150  CG  HIS A  75       2.713  11.370 -28.106  1.00  0.88           C  
ATOM   1151  ND1 HIS A  75       2.507  11.897 -26.866  1.00  0.88           N  
ATOM   1152  CD2 HIS A  75       2.203  12.266 -28.971  1.00  0.88           C  
ATOM   1153  CE1 HIS A  75       1.896  13.038 -26.973  1.00  0.88           C  
ATOM   1154  NE2 HIS A  75       1.698  13.289 -28.240  1.00  0.88           N  
ATOM   1155  H   HIS A  75       5.458  10.789 -29.542  1.00  0.88           H  
ATOM   1156  HA  HIS A  75       4.852  10.477 -26.895  1.00  0.88           H  
ATOM   1157 1HB  HIS A  75       3.342   9.821 -29.373  1.00  0.88           H  
ATOM   1158 2HB  HIS A  75       2.667   9.281 -27.854  1.00  0.88           H  
ATOM   1159  HD2 HIS A  75       2.174  12.195 -30.037  1.00  0.88           H  
ATOM   1160  HE1 HIS A  75       1.603  13.679 -26.141  1.00  0.88           H  
ATOM   1161  HE2 HIS A  75       1.244  14.106 -28.618  1.00  0.88           H  
ATOM   1162  N   ILE A  76       4.716   7.346 -28.032  1.00  0.87           N  
ATOM   1163  CA  ILE A  76       4.701   6.037 -27.382  1.00  0.87           C  
ATOM   1164  C   ILE A  76       5.972   5.714 -26.600  1.00  0.87           C  
ATOM   1165  O   ILE A  76       5.845   5.351 -25.429  1.00  0.87           O  
ATOM   1166  CB  ILE A  76       4.238   4.880 -28.295  1.00  0.87           C  
ATOM   1167  CG1 ILE A  76       2.758   5.045 -28.579  1.00  0.87           C  
ATOM   1168  CG2 ILE A  76       4.568   3.536 -27.675  1.00  0.87           C  
ATOM   1169  CD1 ILE A  76       2.234   4.120 -29.651  1.00  0.87           C  
ATOM   1170  H   ILE A  76       4.650   7.459 -29.034  1.00  0.87           H  
ATOM   1171  HA  ILE A  76       3.908   6.077 -26.634  1.00  0.87           H  
ATOM   1172  HB  ILE A  76       4.719   4.956 -29.254  1.00  0.87           H  
ATOM   1173 1HG1 ILE A  76       2.215   4.858 -27.660  1.00  0.87           H  
ATOM   1174 2HG1 ILE A  76       2.570   6.075 -28.886  1.00  0.87           H  
ATOM   1175 1HG2 ILE A  76       4.238   2.735 -28.336  1.00  0.87           H  
ATOM   1176 2HG2 ILE A  76       5.637   3.468 -27.536  1.00  0.87           H  
ATOM   1177 3HG2 ILE A  76       4.080   3.436 -26.725  1.00  0.87           H  
ATOM   1178 1HD1 ILE A  76       1.174   4.290 -29.791  1.00  0.87           H  
ATOM   1179 2HD1 ILE A  76       2.760   4.311 -30.586  1.00  0.87           H  
ATOM   1180 3HD1 ILE A  76       2.394   3.086 -29.347  1.00  0.87           H  
ATOM   1181  N   PRO A  77       7.195   5.806 -27.169  1.00  0.87           N  
ATOM   1182  CA  PRO A  77       8.435   5.599 -26.445  1.00  0.87           C  
ATOM   1183  C   PRO A  77       8.480   6.400 -25.151  1.00  0.87           C  
ATOM   1184  O   PRO A  77       8.939   5.897 -24.130  1.00  0.87           O  
ATOM   1185  CB  PRO A  77       9.475   6.085 -27.448  1.00  0.87           C  
ATOM   1186  CG  PRO A  77       8.847   5.782 -28.794  1.00  0.87           C  
ATOM   1187  CD  PRO A  77       7.382   6.089 -28.611  1.00  0.87           C  
ATOM   1188  HA  PRO A  77       8.565   4.528 -26.241  1.00  0.87           H  
ATOM   1189 1HB  PRO A  77       9.653   7.167 -27.304  1.00  0.87           H  
ATOM   1190 2HB  PRO A  77      10.433   5.573 -27.283  1.00  0.87           H  
ATOM   1191 1HG  PRO A  77       9.303   6.411 -29.579  1.00  0.87           H  
ATOM   1192 2HG  PRO A  77       9.027   4.737 -29.077  1.00  0.87           H  
ATOM   1193 1HD  PRO A  77       7.201   7.130 -28.859  1.00  0.87           H  
ATOM   1194 2HD  PRO A  77       6.821   5.416 -29.231  1.00  0.87           H  
ATOM   1195  N   LEU A  78       7.944   7.624 -25.161  1.00  0.88           N  
ATOM   1196  CA  LEU A  78       7.929   8.413 -23.943  1.00  0.88           C  
ATOM   1197  C   LEU A  78       6.965   7.873 -22.926  1.00  0.88           C  
ATOM   1198  O   LEU A  78       7.293   7.800 -21.742  1.00  0.88           O  
ATOM   1199  CB  LEU A  78       7.552   9.828 -24.264  1.00  0.88           C  
ATOM   1200  CG  LEU A  78       8.557  10.591 -24.976  1.00  0.88           C  
ATOM   1201  CD1 LEU A  78       7.911  11.808 -25.437  1.00  0.88           C  
ATOM   1202  CD2 LEU A  78       9.702  10.879 -24.024  1.00  0.88           C  
ATOM   1203  H   LEU A  78       7.575   8.041 -26.018  1.00  0.88           H  
ATOM   1204  HA  LEU A  78       8.926   8.402 -23.512  1.00  0.88           H  
ATOM   1205 1HB  LEU A  78       6.653   9.817 -24.878  1.00  0.88           H  
ATOM   1206 2HB  LEU A  78       7.329  10.354 -23.335  1.00  0.88           H  
ATOM   1207  HG  LEU A  78       8.936  10.044 -25.834  1.00  0.88           H  
ATOM   1208 1HD1 LEU A  78       8.618  12.447 -25.954  1.00  0.88           H  
ATOM   1209 2HD1 LEU A  78       7.094  11.545 -26.103  1.00  0.88           H  
ATOM   1210 3HD1 LEU A  78       7.525  12.304 -24.614  1.00  0.88           H  
ATOM   1211 1HD2 LEU A  78      10.458  11.476 -24.534  1.00  0.88           H  
ATOM   1212 2HD2 LEU A  78       9.327  11.421 -23.161  1.00  0.88           H  
ATOM   1213 3HD2 LEU A  78      10.140   9.943 -23.694  1.00  0.88           H  
ATOM   1214  N   GLY A  79       5.791   7.440 -23.379  1.00  0.90           N  
ATOM   1215  CA  GLY A  79       4.813   6.885 -22.468  1.00  0.90           C  
ATOM   1216  C   GLY A  79       5.432   5.675 -21.790  1.00  0.90           C  
ATOM   1217  O   GLY A  79       5.283   5.476 -20.583  1.00  0.90           O  
ATOM   1218  H   GLY A  79       5.566   7.520 -24.371  1.00  0.90           H  
ATOM   1219 1HA  GLY A  79       4.510   7.631 -21.735  1.00  0.90           H  
ATOM   1220 2HA  GLY A  79       3.938   6.592 -23.035  1.00  0.90           H  
ATOM   1221  N   ILE A  80       6.198   4.909 -22.565  1.00  0.93           N  
ATOM   1222  CA  ILE A  80       6.884   3.739 -22.060  1.00  0.93           C  
ATOM   1223  C   ILE A  80       7.961   4.101 -21.042  1.00  0.93           C  
ATOM   1224  O   ILE A  80       7.977   3.543 -19.945  1.00  0.93           O  
ATOM   1225  CB  ILE A  80       7.496   2.960 -23.227  1.00  0.93           C  
ATOM   1226  CG1 ILE A  80       6.379   2.370 -24.075  1.00  0.93           C  
ATOM   1227  CG2 ILE A  80       8.437   1.922 -22.709  1.00  0.93           C  
ATOM   1228  CD1 ILE A  80       6.848   1.867 -25.391  1.00  0.93           C  
ATOM   1229  H   ILE A  80       6.270   5.139 -23.558  1.00  0.93           H  
ATOM   1230  HA  ILE A  80       6.151   3.100 -21.570  1.00  0.93           H  
ATOM   1231  HB  ILE A  80       8.041   3.635 -23.864  1.00  0.93           H  
ATOM   1232 1HG1 ILE A  80       5.922   1.549 -23.526  1.00  0.93           H  
ATOM   1233 2HG1 ILE A  80       5.626   3.126 -24.250  1.00  0.93           H  
ATOM   1234 1HG2 ILE A  80       8.873   1.372 -23.540  1.00  0.93           H  
ATOM   1235 2HG2 ILE A  80       9.225   2.401 -22.137  1.00  0.93           H  
ATOM   1236 3HG2 ILE A  80       7.888   1.255 -22.071  1.00  0.93           H  
ATOM   1237 1HD1 ILE A  80       6.009   1.452 -25.942  1.00  0.93           H  
ATOM   1238 2HD1 ILE A  80       7.279   2.682 -25.951  1.00  0.93           H  
ATOM   1239 3HD1 ILE A  80       7.596   1.110 -25.243  1.00  0.93           H  
ATOM   1240  N   LEU A  81       8.818   5.071 -21.365  1.00  0.99           N  
ATOM   1241  CA  LEU A  81       9.885   5.457 -20.450  1.00  0.99           C  
ATOM   1242  C   LEU A  81       9.334   6.003 -19.140  1.00  0.99           C  
ATOM   1243  O   LEU A  81       9.852   5.710 -18.055  1.00  0.99           O  
ATOM   1244  CB  LEU A  81      10.757   6.534 -21.096  1.00  0.99           C  
ATOM   1245  CG  LEU A  81      11.608   6.106 -22.270  1.00  0.99           C  
ATOM   1246  CD1 LEU A  81      12.240   7.345 -22.883  1.00  0.99           C  
ATOM   1247  CD2 LEU A  81      12.638   5.122 -21.802  1.00  0.99           C  
ATOM   1248  H   LEU A  81       8.754   5.512 -22.283  1.00  0.99           H  
ATOM   1249  HA  LEU A  81      10.488   4.578 -20.241  1.00  0.99           H  
ATOM   1250 1HB  LEU A  81      10.108   7.346 -21.432  1.00  0.99           H  
ATOM   1251 2HB  LEU A  81      11.427   6.919 -20.340  1.00  0.99           H  
ATOM   1252  HG  LEU A  81      10.999   5.633 -23.014  1.00  0.99           H  
ATOM   1253 1HD1 LEU A  81      12.850   7.057 -23.739  1.00  0.99           H  
ATOM   1254 2HD1 LEU A  81      11.454   8.019 -23.211  1.00  0.99           H  
ATOM   1255 3HD1 LEU A  81      12.860   7.841 -22.142  1.00  0.99           H  
ATOM   1256 1HD2 LEU A  81      13.253   4.809 -22.646  1.00  0.99           H  
ATOM   1257 2HD2 LEU A  81      13.268   5.584 -21.044  1.00  0.99           H  
ATOM   1258 3HD2 LEU A  81      12.129   4.258 -21.383  1.00  0.99           H  
ATOM   1259  N   ILE A  82       8.258   6.767 -19.229  1.00  1.07           N  
ATOM   1260  CA  ILE A  82       7.640   7.332 -18.051  1.00  1.07           C  
ATOM   1261  C   ILE A  82       7.005   6.212 -17.209  1.00  1.07           C  
ATOM   1262  O   ILE A  82       7.141   6.197 -15.988  1.00  1.07           O  
ATOM   1263  CB  ILE A  82       6.656   8.430 -18.434  1.00  1.07           C  
ATOM   1264  CG1 ILE A  82       7.418   9.609 -19.044  1.00  1.07           C  
ATOM   1265  CG2 ILE A  82       5.946   8.892 -17.240  1.00  1.07           C  
ATOM   1266  CD1 ILE A  82       6.552  10.642 -19.716  1.00  1.07           C  
ATOM   1267  H   ILE A  82       7.866   6.985 -20.147  1.00  1.07           H  
ATOM   1268  HA  ILE A  82       8.418   7.803 -17.453  1.00  1.07           H  
ATOM   1269  HB  ILE A  82       5.964   8.046 -19.180  1.00  1.07           H  
ATOM   1270 1HG1 ILE A  82       7.990  10.096 -18.256  1.00  1.07           H  
ATOM   1271 2HG1 ILE A  82       8.102   9.223 -19.790  1.00  1.07           H  
ATOM   1272 1HG2 ILE A  82       5.246   9.681 -17.514  1.00  1.07           H  
ATOM   1273 2HG2 ILE A  82       5.408   8.057 -16.804  1.00  1.07           H  
ATOM   1274 3HG2 ILE A  82       6.669   9.277 -16.530  1.00  1.07           H  
ATOM   1275 1HD1 ILE A  82       7.166  11.441 -20.126  1.00  1.07           H  
ATOM   1276 2HD1 ILE A  82       6.007  10.161 -20.520  1.00  1.07           H  
ATOM   1277 3HD1 ILE A  82       5.860  11.064 -18.991  1.00  1.07           H  
ATOM   1278  N   ASP A  83       6.319   5.253 -17.833  1.00  1.16           N  
ATOM   1279  CA  ASP A  83       5.779   4.146 -17.046  1.00  1.16           C  
ATOM   1280  C   ASP A  83       6.861   3.146 -16.560  1.00  1.16           C  
ATOM   1281  O   ASP A  83       6.625   2.473 -15.564  1.00  1.16           O  
ATOM   1282  CB  ASP A  83       4.650   3.410 -17.796  1.00  1.16           C  
ATOM   1283  CG  ASP A  83       3.236   4.199 -17.858  1.00  1.16           C  
ATOM   1284  OD1 ASP A  83       2.900   5.030 -16.975  1.00  1.16           O  
ATOM   1285  OD2 ASP A  83       2.520   3.994 -18.827  1.00  1.16           O  
ATOM   1286  H   ASP A  83       6.173   5.280 -18.844  1.00  1.16           H  
ATOM   1287  HA  ASP A  83       5.325   4.574 -16.155  1.00  1.16           H  
ATOM   1288 1HB  ASP A  83       4.981   3.228 -18.826  1.00  1.16           H  
ATOM   1289 2HB  ASP A  83       4.483   2.432 -17.335  1.00  1.16           H  
ATOM   1290  N   LYS A  84       8.032   3.046 -17.229  1.00  1.27           N  
ATOM   1291  CA  LYS A  84       9.092   2.108 -16.794  1.00  1.27           C  
ATOM   1292  C   LYS A  84      10.124   2.675 -15.812  1.00  1.27           C  
ATOM   1293  O   LYS A  84      10.515   1.997 -14.860  1.00  1.27           O  
ATOM   1294  CB  LYS A  84       9.929   1.601 -17.974  1.00  1.27           C  
ATOM   1295  CG  LYS A  84       9.293   0.632 -18.930  1.00  1.27           C  
ATOM   1296  CD  LYS A  84      10.275   0.333 -20.068  1.00  1.27           C  
ATOM   1297  CE  LYS A  84      11.486  -0.450 -19.565  1.00  1.27           C  
ATOM   1298  NZ  LYS A  84      12.413  -0.873 -20.676  1.00  1.27           N  
ATOM   1299  H   LYS A  84       8.172   3.588 -18.079  1.00  1.27           H  
ATOM   1300  HA  LYS A  84       8.607   1.260 -16.312  1.00  1.27           H  
ATOM   1301 1HB  LYS A  84      10.234   2.465 -18.571  1.00  1.27           H  
ATOM   1302 2HB  LYS A  84      10.842   1.145 -17.593  1.00  1.27           H  
ATOM   1303 1HG  LYS A  84       9.039  -0.295 -18.413  1.00  1.27           H  
ATOM   1304 2HG  LYS A  84       8.380   1.062 -19.344  1.00  1.27           H  
ATOM   1305 1HD  LYS A  84       9.787  -0.226 -20.841  1.00  1.27           H  
ATOM   1306 2HD  LYS A  84      10.627   1.275 -20.487  1.00  1.27           H  
ATOM   1307 1HE  LYS A  84      12.036   0.184 -18.876  1.00  1.27           H  
ATOM   1308 2HE  LYS A  84      11.146  -1.336 -19.030  1.00  1.27           H  
ATOM   1309 1HZ  LYS A  84      13.199  -1.367 -20.274  1.00  1.27           H  
ATOM   1310 2HZ  LYS A  84      11.941  -1.484 -21.323  1.00  1.27           H  
ATOM   1311 3HZ  LYS A  84      12.753  -0.066 -21.180  1.00  1.27           H  
ATOM   1312  N   TYR A  85      10.589   3.897 -16.063  1.00  1.38           N  
ATOM   1313  CA  TYR A  85      11.653   4.525 -15.282  1.00  1.38           C  
ATOM   1314  C   TYR A  85      11.115   5.670 -14.451  1.00  1.38           C  
ATOM   1315  O   TYR A  85      11.548   5.903 -13.319  1.00  1.38           O  
ATOM   1316  CB  TYR A  85      12.732   5.029 -16.229  1.00  1.38           C  
ATOM   1317  CG  TYR A  85      13.335   3.918 -17.027  1.00  1.38           C  
ATOM   1318  CD1 TYR A  85      13.064   3.817 -18.370  1.00  1.38           C  
ATOM   1319  CD2 TYR A  85      14.155   2.992 -16.409  1.00  1.38           C  
ATOM   1320  CE1 TYR A  85      13.615   2.791 -19.105  1.00  1.38           C  
ATOM   1321  CE2 TYR A  85      14.708   1.967 -17.140  1.00  1.38           C  
ATOM   1322  CZ  TYR A  85      14.442   1.864 -18.485  1.00  1.38           C  
ATOM   1323  OH  TYR A  85      15.003   0.839 -19.220  1.00  1.38           O  
ATOM   1324  H   TYR A  85      10.218   4.414 -16.849  1.00  1.38           H  
ATOM   1325  HA  TYR A  85      12.079   3.787 -14.604  1.00  1.38           H  
ATOM   1326 1HB  TYR A  85      12.302   5.760 -16.920  1.00  1.38           H  
ATOM   1327 2HB  TYR A  85      13.521   5.526 -15.666  1.00  1.38           H  
ATOM   1328  HD1 TYR A  85      12.414   4.550 -18.842  1.00  1.38           H  
ATOM   1329  HD2 TYR A  85      14.362   3.075 -15.342  1.00  1.38           H  
ATOM   1330  HE1 TYR A  85      13.404   2.707 -20.167  1.00  1.38           H  
ATOM   1331  HE2 TYR A  85      15.357   1.239 -16.654  1.00  1.38           H  
ATOM   1332  HH  TYR A  85      15.681   0.404 -18.689  1.00  1.38           H  
ATOM   1333  N   GLY A  86      10.145   6.361 -15.017  1.00  1.47           N  
ATOM   1334  CA  GLY A  86       9.514   7.490 -14.376  1.00  1.47           C  
ATOM   1335  C   GLY A  86       9.985   8.859 -14.866  1.00  1.47           C  
ATOM   1336  O   GLY A  86      11.088   9.014 -15.428  1.00  1.47           O  
ATOM   1337  H   GLY A  86       9.845   6.101 -15.956  1.00  1.47           H  
ATOM   1338 1HA  GLY A  86       8.447   7.392 -14.506  1.00  1.47           H  
ATOM   1339 2HA  GLY A  86       9.702   7.408 -13.307  1.00  1.47           H  
ATOM   1340  N   PRO A  87       9.178   9.885 -14.550  1.00  1.51           N  
ATOM   1341  CA  PRO A  87       9.330  11.275 -14.915  1.00  1.51           C  
ATOM   1342  C   PRO A  87      10.601  11.887 -14.343  1.00  1.51           C  
ATOM   1343  O   PRO A  87      11.192  12.789 -14.935  1.00  1.51           O  
ATOM   1344  CB  PRO A  87       8.062  11.898 -14.294  1.00  1.51           C  
ATOM   1345  CG  PRO A  87       7.634  10.971 -13.197  1.00  1.51           C  
ATOM   1346  CD  PRO A  87       7.992   9.620 -13.676  1.00  1.51           C  
ATOM   1347  HA  PRO A  87       9.305  11.370 -16.008  1.00  1.51           H  
ATOM   1348 1HB  PRO A  87       8.291  12.859 -13.878  1.00  1.51           H  
ATOM   1349 2HB  PRO A  87       7.292  12.053 -15.069  1.00  1.51           H  
ATOM   1350 1HG  PRO A  87       8.143  11.241 -12.255  1.00  1.51           H  
ATOM   1351 2HG  PRO A  87       6.551  11.085 -13.013  1.00  1.51           H  
ATOM   1352 1HD  PRO A  87       8.246   9.013 -12.799  1.00  1.51           H  
ATOM   1353 2HD  PRO A  87       7.158   9.196 -14.250  1.00  1.51           H  
ATOM   1354  N   LYS A  88      11.124  11.291 -13.269  1.00  1.51           N  
ATOM   1355  CA  LYS A  88      12.338  11.786 -12.627  1.00  1.51           C  
ATOM   1356  C   LYS A  88      13.541  11.790 -13.580  1.00  1.51           C  
ATOM   1357  O   LYS A  88      14.502  12.530 -13.359  1.00  1.51           O  
ATOM   1358  CB  LYS A  88      12.652  10.939 -11.401  1.00  1.51           C  
ATOM   1359  CG  LYS A  88      13.101   9.515 -11.726  1.00  1.51           C  
ATOM   1360  CD  LYS A  88      13.271   8.665 -10.483  1.00  1.51           C  
ATOM   1361  CE  LYS A  88      13.786   7.256 -10.805  1.00  1.51           C  
ATOM   1362  NZ  LYS A  88      13.840   6.384  -9.572  1.00  1.51           N  
ATOM   1363  H   LYS A  88      10.639  10.518 -12.840  1.00  1.51           H  
ATOM   1364  HA  LYS A  88      12.162  12.808 -12.301  1.00  1.51           H  
ATOM   1365 1HB  LYS A  88      13.441  11.418 -10.820  1.00  1.51           H  
ATOM   1366 2HB  LYS A  88      11.768  10.881 -10.762  1.00  1.51           H  
ATOM   1367 1HG  LYS A  88      12.400   9.034 -12.417  1.00  1.51           H  
ATOM   1368 2HG  LYS A  88      14.061   9.583 -12.193  1.00  1.51           H  
ATOM   1369 1HD  LYS A  88      13.955   9.146  -9.785  1.00  1.51           H  
ATOM   1370 2HD  LYS A  88      12.301   8.556 -10.001  1.00  1.51           H  
ATOM   1371 1HE  LYS A  88      13.124   6.797 -11.529  1.00  1.51           H  
ATOM   1372 2HE  LYS A  88      14.783   7.326 -11.232  1.00  1.51           H  
ATOM   1373 1HZ  LYS A  88      14.160   5.467  -9.791  1.00  1.51           H  
ATOM   1374 2HZ  LYS A  88      14.436   6.792  -8.835  1.00  1.51           H  
ATOM   1375 3HZ  LYS A  88      12.904   6.338  -9.155  1.00  1.51           H  
ATOM   1376  N   LYS A  89      13.501  10.956 -14.630  1.00  1.46           N  
ATOM   1377  CA  LYS A  89      14.587  10.940 -15.602  1.00  1.46           C  
ATOM   1378  C   LYS A  89      14.106  11.539 -16.912  1.00  1.46           C  
ATOM   1379  O   LYS A  89      14.819  12.310 -17.561  1.00  1.46           O  
ATOM   1380  CB  LYS A  89      15.107   9.519 -15.869  1.00  1.46           C  
ATOM   1381  CG  LYS A  89      15.695   8.775 -14.674  1.00  1.46           C  
ATOM   1382  CD  LYS A  89      16.901   9.517 -14.090  1.00  1.46           C  
ATOM   1383  CE  LYS A  89      17.554   8.744 -12.949  1.00  1.46           C  
ATOM   1384  NZ  LYS A  89      18.729   9.477 -12.382  1.00  1.46           N  
ATOM   1385  H   LYS A  89      12.691  10.351 -14.770  1.00  1.46           H  
ATOM   1386  HA  LYS A  89      15.406  11.555 -15.232  1.00  1.46           H  
ATOM   1387 1HB  LYS A  89      14.283   8.911 -16.252  1.00  1.46           H  
ATOM   1388 2HB  LYS A  89      15.868   9.556 -16.648  1.00  1.46           H  
ATOM   1389 1HG  LYS A  89      14.938   8.628 -13.929  1.00  1.46           H  
ATOM   1390 2HG  LYS A  89      16.026   7.792 -15.007  1.00  1.46           H  
ATOM   1391 1HD  LYS A  89      17.641   9.681 -14.875  1.00  1.46           H  
ATOM   1392 2HD  LYS A  89      16.577  10.490 -13.713  1.00  1.46           H  
ATOM   1393 1HE  LYS A  89      16.820   8.591 -12.160  1.00  1.46           H  
ATOM   1394 2HE  LYS A  89      17.887   7.774 -13.317  1.00  1.46           H  
ATOM   1395 1HZ  LYS A  89      19.133   8.938 -11.628  1.00  1.46           H  
ATOM   1396 2HZ  LYS A  89      19.421   9.616 -13.104  1.00  1.46           H  
ATOM   1397 3HZ  LYS A  89      18.425  10.375 -12.029  1.00  1.46           H  
ATOM   1398  N   VAL A  90      12.875  11.211 -17.288  1.00  1.38           N  
ATOM   1399  CA  VAL A  90      12.368  11.646 -18.580  1.00  1.38           C  
ATOM   1400  C   VAL A  90      12.228  13.153 -18.684  1.00  1.38           C  
ATOM   1401  O   VAL A  90      12.528  13.737 -19.729  1.00  1.38           O  
ATOM   1402  CB  VAL A  90      11.026  10.995 -18.884  1.00  1.38           C  
ATOM   1403  CG1 VAL A  90      10.448  11.608 -20.175  1.00  1.38           C  
ATOM   1404  CG2 VAL A  90      11.225   9.490 -19.001  1.00  1.38           C  
ATOM   1405  H   VAL A  90      12.303  10.607 -16.695  1.00  1.38           H  
ATOM   1406  HA  VAL A  90      13.076  11.319 -19.342  1.00  1.38           H  
ATOM   1407  HB  VAL A  90      10.330  11.205 -18.082  1.00  1.38           H  
ATOM   1408 1HG1 VAL A  90       9.494  11.159 -20.401  1.00  1.38           H  
ATOM   1409 2HG1 VAL A  90      10.319  12.684 -20.039  1.00  1.38           H  
ATOM   1410 3HG1 VAL A  90      11.132  11.424 -21.003  1.00  1.38           H  
ATOM   1411 1HG2 VAL A  90      10.288   9.007 -19.207  1.00  1.38           H  
ATOM   1412 2HG2 VAL A  90      11.925   9.281 -19.808  1.00  1.38           H  
ATOM   1413 3HG2 VAL A  90      11.625   9.106 -18.059  1.00  1.38           H  
ATOM   1414  N   ILE A  91      11.743  13.780 -17.619  1.00  1.29           N  
ATOM   1415  CA  ILE A  91      11.527  15.204 -17.633  1.00  1.29           C  
ATOM   1416  C   ILE A  91      12.783  16.024 -17.961  1.00  1.29           C  
ATOM   1417  O   ILE A  91      12.810  16.617 -19.032  1.00  1.29           O  
ATOM   1418  CB  ILE A  91      10.856  15.648 -16.332  1.00  1.29           C  
ATOM   1419  CG1 ILE A  91       9.476  15.144 -16.261  1.00  1.29           C  
ATOM   1420  CG2 ILE A  91      10.856  17.120 -16.197  1.00  1.29           C  
ATOM   1421  CD1 ILE A  91       8.911  15.293 -14.888  1.00  1.29           C  
ATOM   1422  H   ILE A  91      11.517  13.265 -16.768  1.00  1.29           H  
ATOM   1423  HA  ILE A  91      10.798  15.405 -18.413  1.00  1.29           H  
ATOM   1424  HB  ILE A  91      11.358  15.200 -15.518  1.00  1.29           H  
ATOM   1425 1HG1 ILE A  91       8.871  15.715 -16.954  1.00  1.29           H  
ATOM   1426 2HG1 ILE A  91       9.444  14.095 -16.554  1.00  1.29           H  
ATOM   1427 1HG2 ILE A  91      10.379  17.403 -15.267  1.00  1.29           H  
ATOM   1428 2HG2 ILE A  91      11.862  17.457 -16.189  1.00  1.29           H  
ATOM   1429 3HG2 ILE A  91      10.315  17.562 -17.031  1.00  1.29           H  
ATOM   1430 1HD1 ILE A  91       7.896  14.939 -14.863  1.00  1.29           H  
ATOM   1431 2HD1 ILE A  91       9.504  14.721 -14.205  1.00  1.29           H  
ATOM   1432 3HD1 ILE A  91       8.948  16.315 -14.600  1.00  1.29           H  
ATOM   1433  N   PRO A  92      13.875  16.062 -17.179  1.00  1.19           N  
ATOM   1434  CA  PRO A  92      15.004  16.897 -17.527  1.00  1.19           C  
ATOM   1435  C   PRO A  92      15.603  16.516 -18.877  1.00  1.19           C  
ATOM   1436  O   PRO A  92      16.122  17.375 -19.591  1.00  1.19           O  
ATOM   1437  CB  PRO A  92      15.970  16.655 -16.369  1.00  1.19           C  
ATOM   1438  CG  PRO A  92      15.531  15.325 -15.762  1.00  1.19           C  
ATOM   1439  CD  PRO A  92      14.037  15.287 -15.948  1.00  1.19           C  
ATOM   1440  HA  PRO A  92      14.682  17.948 -17.534  1.00  1.19           H  
ATOM   1441 1HB  PRO A  92      17.002  16.625 -16.749  1.00  1.19           H  
ATOM   1442 2HB  PRO A  92      15.917  17.495 -15.651  1.00  1.19           H  
ATOM   1443 1HG  PRO A  92      16.029  14.482 -16.271  1.00  1.19           H  
ATOM   1444 2HG  PRO A  92      15.819  15.269 -14.701  1.00  1.19           H  
ATOM   1445 1HD  PRO A  92      13.706  14.258 -16.036  1.00  1.19           H  
ATOM   1446 2HD  PRO A  92      13.571  15.800 -15.122  1.00  1.19           H  
ATOM   1447  N   VAL A  93      15.448  15.262 -19.311  1.00  1.11           N  
ATOM   1448  CA  VAL A  93      15.981  14.935 -20.619  1.00  1.11           C  
ATOM   1449  C   VAL A  93      15.177  15.616 -21.719  1.00  1.11           C  
ATOM   1450  O   VAL A  93      15.749  16.184 -22.658  1.00  1.11           O  
ATOM   1451  CB  VAL A  93      15.997  13.422 -20.834  1.00  1.11           C  
ATOM   1452  CG1 VAL A  93      16.385  13.100 -22.269  1.00  1.11           C  
ATOM   1453  CG2 VAL A  93      16.996  12.806 -19.871  1.00  1.11           C  
ATOM   1454  H   VAL A  93      15.025  14.519 -18.749  1.00  1.11           H  
ATOM   1455  HA  VAL A  93      17.008  15.294 -20.668  1.00  1.11           H  
ATOM   1456  HB  VAL A  93      14.999  13.018 -20.644  1.00  1.11           H  
ATOM   1457 1HG1 VAL A  93      16.391  12.020 -22.406  1.00  1.11           H  
ATOM   1458 2HG1 VAL A  93      15.662  13.548 -22.950  1.00  1.11           H  
ATOM   1459 3HG1 VAL A  93      17.377  13.499 -22.476  1.00  1.11           H  
ATOM   1460 1HG2 VAL A  93      17.010  11.725 -20.002  1.00  1.11           H  
ATOM   1461 2HG2 VAL A  93      17.987  13.211 -20.069  1.00  1.11           H  
ATOM   1462 3HG2 VAL A  93      16.711  13.045 -18.854  1.00  1.11           H  
ATOM   1463  N   CYS A  94      13.847  15.561 -21.620  1.00  1.05           N  
ATOM   1464  CA  CYS A  94      13.028  16.173 -22.648  1.00  1.05           C  
ATOM   1465  C   CYS A  94      13.082  17.689 -22.603  1.00  1.05           C  
ATOM   1466  O   CYS A  94      12.879  18.363 -23.623  1.00  1.05           O  
ATOM   1467  CB  CYS A  94      11.584  15.790 -22.485  1.00  1.05           C  
ATOM   1468  SG  CYS A  94      10.703  16.606 -21.115  1.00  1.05           S  
ATOM   1469  H   CYS A  94      13.404  15.081 -20.831  1.00  1.05           H  
ATOM   1470  HA  CYS A  94      13.381  15.830 -23.618  1.00  1.05           H  
ATOM   1471 1HB  CYS A  94      11.076  16.025 -23.399  1.00  1.05           H  
ATOM   1472 2HB  CYS A  94      11.528  14.712 -22.327  1.00  1.05           H  
ATOM   1473  HG  CYS A  94      11.631  16.327 -20.187  1.00  1.05           H  
ATOM   1474  N   MET A  95      13.379  18.242 -21.429  1.00  1.01           N  
ATOM   1475  CA  MET A  95      13.446  19.683 -21.312  1.00  1.01           C  
ATOM   1476  C   MET A  95      14.636  20.153 -22.132  1.00  1.01           C  
ATOM   1477  O   MET A  95      14.549  21.120 -22.899  1.00  1.01           O  
ATOM   1478  CB  MET A  95      13.531  20.064 -19.847  1.00  1.01           C  
ATOM   1479  CG  MET A  95      12.258  19.720 -19.072  1.00  1.01           C  
ATOM   1480  SD  MET A  95      12.427  19.890 -17.330  1.00  1.01           S  
ATOM   1481  CE  MET A  95      12.251  21.556 -17.048  1.00  1.01           C  
ATOM   1482  H   MET A  95      13.504  17.651 -20.606  1.00  1.01           H  
ATOM   1483  HA  MET A  95      12.548  20.099 -21.745  1.00  1.01           H  
ATOM   1484 1HB  MET A  95      14.364  19.539 -19.386  1.00  1.01           H  
ATOM   1485 2HB  MET A  95      13.717  21.128 -19.750  1.00  1.01           H  
ATOM   1486 1HG  MET A  95      11.482  20.372 -19.379  1.00  1.01           H  
ATOM   1487 2HG  MET A  95      11.933  18.735 -19.297  1.00  1.01           H  
ATOM   1488 1HE  MET A  95      12.354  21.758 -15.994  1.00  1.01           H  
ATOM   1489 2HE  MET A  95      12.986  22.110 -17.621  1.00  1.01           H  
ATOM   1490 3HE  MET A  95      11.297  21.823 -17.342  1.00  1.01           H  
ATOM   1491  N   VAL A  96      15.727  19.395 -22.043  1.00  0.98           N  
ATOM   1492  CA  VAL A  96      16.892  19.689 -22.843  1.00  0.98           C  
ATOM   1493  C   VAL A  96      16.584  19.482 -24.328  1.00  0.98           C  
ATOM   1494  O   VAL A  96      16.885  20.364 -25.130  1.00  0.98           O  
ATOM   1495  CB  VAL A  96      18.080  18.832 -22.392  1.00  0.98           C  
ATOM   1496  CG1 VAL A  96      19.238  18.995 -23.365  1.00  0.98           C  
ATOM   1497  CG2 VAL A  96      18.498  19.273 -20.991  1.00  0.98           C  
ATOM   1498  H   VAL A  96      15.759  18.615 -21.382  1.00  0.98           H  
ATOM   1499  HA  VAL A  96      17.157  20.734 -22.688  1.00  0.98           H  
ATOM   1500  HB  VAL A  96      17.787  17.780 -22.377  1.00  0.98           H  
ATOM   1501 1HG1 VAL A  96      20.076  18.382 -23.040  1.00  0.98           H  
ATOM   1502 2HG1 VAL A  96      18.915  18.671 -24.346  1.00  0.98           H  
ATOM   1503 3HG1 VAL A  96      19.544  20.040 -23.406  1.00  0.98           H  
ATOM   1504 1HG2 VAL A  96      19.336  18.666 -20.653  1.00  0.98           H  
ATOM   1505 2HG2 VAL A  96      18.792  20.321 -21.012  1.00  0.98           H  
ATOM   1506 3HG2 VAL A  96      17.664  19.149 -20.309  1.00  0.98           H  
ATOM   1507  N   LEU A  97      15.926  18.364 -24.697  1.00  0.96           N  
ATOM   1508  CA  LEU A  97      15.581  18.139 -26.111  1.00  0.96           C  
ATOM   1509  C   LEU A  97      14.776  19.291 -26.685  1.00  0.96           C  
ATOM   1510  O   LEU A  97      15.001  19.699 -27.829  1.00  0.96           O  
ATOM   1511  CB  LEU A  97      14.797  16.847 -26.350  1.00  0.96           C  
ATOM   1512  CG  LEU A  97      14.449  16.593 -27.861  1.00  0.96           C  
ATOM   1513  CD1 LEU A  97      15.743  16.491 -28.668  1.00  0.96           C  
ATOM   1514  CD2 LEU A  97      13.635  15.320 -28.006  1.00  0.96           C  
ATOM   1515  H   LEU A  97      15.702  17.658 -23.994  1.00  0.96           H  
ATOM   1516  HA  LEU A  97      16.502  18.069 -26.671  1.00  0.96           H  
ATOM   1517 1HB  LEU A  97      15.379  16.004 -25.976  1.00  0.96           H  
ATOM   1518 2HB  LEU A  97      13.862  16.900 -25.795  1.00  0.96           H  
ATOM   1519  HG  LEU A  97      13.869  17.437 -28.247  1.00  0.96           H  
ATOM   1520 1HD1 LEU A  97      15.506  16.327 -29.709  1.00  0.96           H  
ATOM   1521 2HD1 LEU A  97      16.304  17.410 -28.568  1.00  0.96           H  
ATOM   1522 3HD1 LEU A  97      16.340  15.659 -28.299  1.00  0.96           H  
ATOM   1523 1HD2 LEU A  97      13.410  15.165 -29.058  1.00  0.96           H  
ATOM   1524 2HD2 LEU A  97      14.206  14.473 -27.632  1.00  0.96           H  
ATOM   1525 3HD2 LEU A  97      12.708  15.412 -27.439  1.00  0.96           H  
ATOM   1526  N   THR A  98      13.840  19.823 -25.900  1.00  0.95           N  
ATOM   1527  CA  THR A  98      13.021  20.932 -26.350  1.00  0.95           C  
ATOM   1528  C   THR A  98      13.915  22.065 -26.824  1.00  0.95           C  
ATOM   1529  O   THR A  98      13.739  22.619 -27.915  1.00  0.95           O  
ATOM   1530  CB  THR A  98      12.176  21.469 -25.189  1.00  0.95           C  
ATOM   1531  OG1 THR A  98      11.305  20.440 -24.698  1.00  0.95           O  
ATOM   1532  CG2 THR A  98      11.420  22.658 -25.597  1.00  0.95           C  
ATOM   1533  H   THR A  98      13.679  19.428 -24.975  1.00  0.95           H  
ATOM   1534  HA  THR A  98      12.387  20.597 -27.164  1.00  0.95           H  
ATOM   1535  HB  THR A  98      12.833  21.768 -24.400  1.00  0.95           H  
ATOM   1536  HG1 THR A  98      11.856  19.650 -24.450  1.00  0.95           H  
ATOM   1537 1HG2 THR A  98      10.888  23.039 -24.748  1.00  0.95           H  
ATOM   1538 2HG2 THR A  98      12.122  23.410 -25.944  1.00  0.95           H  
ATOM   1539 3HG2 THR A  98      10.729  22.400 -26.393  1.00  0.95           H  
ATOM   1540  N   PHE A  99      14.898  22.394 -25.997  1.00  0.95           N  
ATOM   1541  CA  PHE A  99      15.833  23.448 -26.315  1.00  0.95           C  
ATOM   1542  C   PHE A  99      16.888  23.089 -27.349  1.00  0.95           C  
ATOM   1543  O   PHE A  99      17.355  23.964 -28.088  1.00  0.95           O  
ATOM   1544  CB  PHE A  99      16.321  24.037 -25.028  1.00  0.95           C  
ATOM   1545  CG  PHE A  99      15.209  24.895 -24.640  1.00  0.95           C  
ATOM   1546  CD1 PHE A  99      14.345  24.621 -23.639  1.00  0.95           C  
ATOM   1547  CD2 PHE A  99      14.997  25.993 -25.402  1.00  0.95           C  
ATOM   1548  CE1 PHE A  99      13.288  25.490 -23.413  1.00  0.95           C  
ATOM   1549  CE2 PHE A  99      14.007  26.844 -25.182  1.00  0.95           C  
ATOM   1550  CZ  PHE A  99      13.147  26.609 -24.190  1.00  0.95           C  
ATOM   1551  H   PHE A  99      14.982  21.895 -25.105  1.00  0.95           H  
ATOM   1552  HA  PHE A  99      15.247  24.248 -26.763  1.00  0.95           H  
ATOM   1553 1HB  PHE A  99      16.482  23.263 -24.269  1.00  0.95           H  
ATOM   1554 2HB  PHE A  99      17.224  24.631 -25.163  1.00  0.95           H  
ATOM   1555  HD1 PHE A  99      14.489  23.724 -23.035  1.00  0.95           H  
ATOM   1556  HD2 PHE A  99      15.669  26.178 -26.208  1.00  0.95           H  
ATOM   1557  HE1 PHE A  99      12.581  25.295 -22.622  1.00  0.95           H  
ATOM   1558  HE2 PHE A  99      13.897  27.718 -25.812  1.00  0.95           H  
ATOM   1559  HZ  PHE A  99      12.346  27.303 -24.034  1.00  0.95           H  
ATOM   1560  N   LEU A 100      17.215  21.802 -27.475  1.00  0.95           N  
ATOM   1561  CA  LEU A 100      18.114  21.400 -28.548  1.00  0.95           C  
ATOM   1562  C   LEU A 100      17.375  21.683 -29.845  1.00  0.95           C  
ATOM   1563  O   LEU A 100      17.989  22.001 -30.854  1.00  0.95           O  
ATOM   1564  CB  LEU A 100      18.486  19.922 -28.478  1.00  0.95           C  
ATOM   1565  CG  LEU A 100      19.355  19.510 -27.291  1.00  0.95           C  
ATOM   1566  CD1 LEU A 100      19.531  17.994 -27.287  1.00  0.95           C  
ATOM   1567  CD2 LEU A 100      20.683  20.214 -27.368  1.00  0.95           C  
ATOM   1568  H   LEU A 100      16.853  21.118 -26.813  1.00  0.95           H  
ATOM   1569  HA  LEU A 100      19.018  22.004 -28.513  1.00  0.95           H  
ATOM   1570 1HB  LEU A 100      17.571  19.354 -28.435  1.00  0.95           H  
ATOM   1571 2HB  LEU A 100      19.012  19.652 -29.391  1.00  0.95           H  
ATOM   1572  HG  LEU A 100      18.866  19.795 -26.383  1.00  0.95           H  
ATOM   1573 1HD1 LEU A 100      20.139  17.703 -26.432  1.00  0.95           H  
ATOM   1574 2HD1 LEU A 100      18.573  17.504 -27.222  1.00  0.95           H  
ATOM   1575 3HD1 LEU A 100      20.026  17.689 -28.205  1.00  0.95           H  
ATOM   1576 1HD2 LEU A 100      21.294  19.929 -26.512  1.00  0.95           H  
ATOM   1577 2HD2 LEU A 100      21.191  19.932 -28.290  1.00  0.95           H  
ATOM   1578 3HD2 LEU A 100      20.522  21.293 -27.357  1.00  0.95           H  
ATOM   1579  N   GLY A 101      16.045  21.514 -29.802  1.00  0.97           N  
ATOM   1580  CA  GLY A 101      15.108  21.806 -30.880  1.00  0.97           C  
ATOM   1581  C   GLY A 101      15.026  23.296 -31.196  1.00  0.97           C  
ATOM   1582  O   GLY A 101      15.105  23.705 -32.348  1.00  0.97           O  
ATOM   1583  H   GLY A 101      15.645  21.158 -28.935  1.00  0.97           H  
ATOM   1584 1HA  GLY A 101      15.427  21.277 -31.772  1.00  0.97           H  
ATOM   1585 2HA  GLY A 101      14.119  21.442 -30.603  1.00  0.97           H  
ATOM   1586  N   ALA A 102      14.854  24.132 -30.183  1.00  1.00           N  
ATOM   1587  CA  ALA A 102      14.820  25.571 -30.434  1.00  1.00           C  
ATOM   1588  C   ALA A 102      16.138  26.088 -31.043  1.00  1.00           C  
ATOM   1589  O   ALA A 102      16.124  26.950 -31.912  1.00  1.00           O  
ATOM   1590  CB  ALA A 102      14.538  26.330 -29.152  1.00  1.00           C  
ATOM   1591  H   ALA A 102      14.720  23.751 -29.248  1.00  1.00           H  
ATOM   1592  HA  ALA A 102      14.017  25.764 -31.144  1.00  1.00           H  
ATOM   1593 1HB  ALA A 102      14.483  27.398 -29.358  1.00  1.00           H  
ATOM   1594 2HB  ALA A 102      13.595  25.992 -28.724  1.00  1.00           H  
ATOM   1595 3HB  ALA A 102      15.344  26.139 -28.454  1.00  1.00           H  
ATOM   1596  N   ALA A 103      17.279  25.544 -30.619  1.00  1.03           N  
ATOM   1597  CA  ALA A 103      18.590  26.009 -31.097  1.00  1.03           C  
ATOM   1598  C   ALA A 103      18.779  26.088 -32.651  1.00  1.03           C  
ATOM   1599  O   ALA A 103      19.261  27.105 -33.124  1.00  1.03           O  
ATOM   1600  CB  ALA A 103      19.672  25.134 -30.486  1.00  1.03           C  
ATOM   1601  H   ALA A 103      17.247  24.826 -29.892  1.00  1.03           H  
ATOM   1602  HA  ALA A 103      18.722  27.020 -30.713  1.00  1.03           H  
ATOM   1603 1HB  ALA A 103      20.650  25.518 -30.768  1.00  1.03           H  
ATOM   1604 2HB  ALA A 103      19.571  25.154 -29.399  1.00  1.03           H  
ATOM   1605 3HB  ALA A 103      19.583  24.112 -30.818  1.00  1.03           H  
ATOM   1606  N   PRO A 104      18.405  25.111 -33.509  1.00  1.08           N  
ATOM   1607  CA  PRO A 104      18.492  25.196 -34.959  1.00  1.08           C  
ATOM   1608  C   PRO A 104      17.626  26.319 -35.554  1.00  1.08           C  
ATOM   1609  O   PRO A 104      17.845  26.734 -36.693  1.00  1.08           O  
ATOM   1610  CB  PRO A 104      18.077  23.797 -35.409  1.00  1.08           C  
ATOM   1611  CG  PRO A 104      17.344  23.254 -34.294  1.00  1.08           C  
ATOM   1612  CD  PRO A 104      18.055  23.798 -33.081  1.00  1.08           C  
ATOM   1613  HA  PRO A 104      19.543  25.337 -35.227  1.00  1.08           H  
ATOM   1614 1HB  PRO A 104      17.450  23.868 -36.284  1.00  1.08           H  
ATOM   1615 2HB  PRO A 104      18.958  23.201 -35.685  1.00  1.08           H  
ATOM   1616 1HG  PRO A 104      16.330  23.617 -34.379  1.00  1.08           H  
ATOM   1617 2HG  PRO A 104      17.300  22.155 -34.321  1.00  1.08           H  
ATOM   1618 1HD  PRO A 104      17.430  23.790 -32.286  1.00  1.08           H  
ATOM   1619 2HD  PRO A 104      18.955  23.212 -32.888  1.00  1.08           H  
ATOM   1620  N   MET A 105      16.661  26.857 -34.786  1.00  1.13           N  
ATOM   1621  CA  MET A 105      15.801  27.934 -35.286  1.00  1.13           C  
ATOM   1622  C   MET A 105      16.637  29.231 -35.384  1.00  1.13           C  
ATOM   1623  O   MET A 105      16.211  30.211 -35.991  1.00  1.13           O  
ATOM   1624  CB  MET A 105      14.610  28.158 -34.340  1.00  1.13           C  
ATOM   1625  CG  MET A 105      13.599  26.983 -34.184  1.00  1.13           C  
ATOM   1626  SD  MET A 105      12.680  26.511 -35.662  1.00  1.13           S  
ATOM   1627  CE  MET A 105      11.576  27.904 -35.877  1.00  1.13           C  
ATOM   1628  H   MET A 105      16.504  26.553 -33.826  1.00  1.13           H  
ATOM   1629  HA  MET A 105      15.445  27.674 -36.277  1.00  1.13           H  
ATOM   1630 1HB  MET A 105      14.972  28.413 -33.362  1.00  1.13           H  
ATOM   1631 2HB  MET A 105      14.043  29.017 -34.693  1.00  1.13           H  
ATOM   1632 1HG  MET A 105      14.154  26.102 -33.838  1.00  1.13           H  
ATOM   1633 2HG  MET A 105      12.883  27.243 -33.405  1.00  1.13           H  
ATOM   1634 1HE  MET A 105      10.951  27.744 -36.740  1.00  1.13           H  
ATOM   1635 2HE  MET A 105      10.946  28.015 -34.994  1.00  1.13           H  
ATOM   1636 3HE  MET A 105      12.164  28.790 -36.019  1.00  1.13           H  
ATOM   1637  N   LEU A 106      17.852  29.205 -34.798  1.00  1.17           N  
ATOM   1638  CA  LEU A 106      18.809  30.310 -34.785  1.00  1.17           C  
ATOM   1639  C   LEU A 106      19.609  30.401 -36.088  1.00  1.17           C  
ATOM   1640  O   LEU A 106      20.409  31.324 -36.262  1.00  1.17           O  
ATOM   1641  CB  LEU A 106      19.845  30.083 -33.664  1.00  1.17           C  
ATOM   1642  CG  LEU A 106      19.357  30.102 -32.217  1.00  1.17           C  
ATOM   1643  CD1 LEU A 106      20.457  29.617 -31.300  1.00  1.17           C  
ATOM   1644  CD2 LEU A 106      19.025  31.499 -31.841  1.00  1.17           C  
ATOM   1645  H   LEU A 106      18.146  28.360 -34.309  1.00  1.17           H  
ATOM   1646  HA  LEU A 106      18.267  31.237 -34.625  1.00  1.17           H  
ATOM   1647 1HB  LEU A 106      20.336  29.139 -33.841  1.00  1.17           H  
ATOM   1648 2HB  LEU A 106      20.600  30.860 -33.753  1.00  1.17           H  
ATOM   1649  HG  LEU A 106      18.482  29.454 -32.111  1.00  1.17           H  
ATOM   1650 1HD1 LEU A 106      20.100  29.640 -30.275  1.00  1.17           H  
ATOM   1651 2HD1 LEU A 106      20.728  28.595 -31.568  1.00  1.17           H  
ATOM   1652 3HD1 LEU A 106      21.326  30.264 -31.405  1.00  1.17           H  
ATOM   1653 1HD2 LEU A 106      18.689  31.521 -30.811  1.00  1.17           H  
ATOM   1654 2HD2 LEU A 106      19.906  32.127 -31.943  1.00  1.17           H  
ATOM   1655 3HD2 LEU A 106      18.259  31.862 -32.487  1.00  1.17           H  
ATOM   1656  N   PHE A 107      19.438  29.426 -36.986  1.00  1.20           N  
ATOM   1657  CA  PHE A 107      20.232  29.373 -38.207  1.00  1.20           C  
ATOM   1658  C   PHE A 107      19.447  29.681 -39.469  1.00  1.20           C  
ATOM   1659  O   PHE A 107      18.285  29.304 -39.624  1.00  1.20           O  
ATOM   1660  CB  PHE A 107      20.837  27.991 -38.312  1.00  1.20           C  
ATOM   1661  CG  PHE A 107      21.826  27.725 -37.234  1.00  1.20           C  
ATOM   1662  CD1 PHE A 107      21.381  27.325 -36.003  1.00  1.20           C  
ATOM   1663  CD2 PHE A 107      23.182  27.844 -37.443  1.00  1.20           C  
ATOM   1664  CE1 PHE A 107      22.245  27.052 -34.977  1.00  1.20           C  
ATOM   1665  CE2 PHE A 107      24.072  27.571 -36.421  1.00  1.20           C  
ATOM   1666  CZ  PHE A 107      23.598  27.174 -35.181  1.00  1.20           C  
ATOM   1667  H   PHE A 107      18.763  28.678 -36.813  1.00  1.20           H  
ATOM   1668  HA  PHE A 107      21.035  30.106 -38.124  1.00  1.20           H  
ATOM   1669 1HB  PHE A 107      20.038  27.251 -38.238  1.00  1.20           H  
ATOM   1670 2HB  PHE A 107      21.324  27.865 -39.279  1.00  1.20           H  
ATOM   1671  HD1 PHE A 107      20.317  27.246 -35.851  1.00  1.20           H  
ATOM   1672  HD2 PHE A 107      23.548  28.153 -38.423  1.00  1.20           H  
ATOM   1673  HE1 PHE A 107      21.853  26.743 -34.004  1.00  1.20           H  
ATOM   1674  HE2 PHE A 107      25.145  27.667 -36.590  1.00  1.20           H  
ATOM   1675  HZ  PHE A 107      24.295  26.960 -34.372  1.00  1.20           H  
ATOM   1676  N   ASP A 108      20.124  30.287 -40.435  1.00  1.20           N  
ATOM   1677  CA  ASP A 108      19.500  30.644 -41.703  1.00  1.20           C  
ATOM   1678  C   ASP A 108      19.437  29.472 -42.675  1.00  1.20           C  
ATOM   1679  O   ASP A 108      20.060  29.487 -43.736  1.00  1.20           O  
ATOM   1680  CB  ASP A 108      20.283  31.780 -42.349  1.00  1.20           C  
ATOM   1681  CG  ASP A 108      20.211  33.083 -41.558  1.00  1.20           C  
ATOM   1682  OD1 ASP A 108      19.156  33.419 -41.066  1.00  1.20           O  
ATOM   1683  OD2 ASP A 108      21.221  33.719 -41.430  1.00  1.20           O  
ATOM   1684  H   ASP A 108      21.086  30.548 -40.271  1.00  1.20           H  
ATOM   1685  HA  ASP A 108      18.482  30.979 -41.503  1.00  1.20           H  
ATOM   1686 1HB  ASP A 108      21.329  31.488 -42.450  1.00  1.20           H  
ATOM   1687 2HB  ASP A 108      19.897  31.957 -43.353  1.00  1.20           H  
ATOM   1688  N   SER A 109      18.670  28.462 -42.298  1.00  1.18           N  
ATOM   1689  CA  SER A 109      18.489  27.271 -43.114  1.00  1.18           C  
ATOM   1690  C   SER A 109      17.135  26.638 -42.848  1.00  1.18           C  
ATOM   1691  O   SER A 109      16.824  26.241 -41.724  1.00  1.18           O  
ATOM   1692  CB  SER A 109      19.608  26.279 -42.867  1.00  1.18           C  
ATOM   1693  OG  SER A 109      19.407  25.104 -43.607  1.00  1.18           O  
ATOM   1694  H   SER A 109      18.208  28.553 -41.392  1.00  1.18           H  
ATOM   1695  HA  SER A 109      18.524  27.567 -44.163  1.00  1.18           H  
ATOM   1696 1HB  SER A 109      20.559  26.730 -43.151  1.00  1.18           H  
ATOM   1697 2HB  SER A 109      19.665  26.042 -41.806  1.00  1.18           H  
ATOM   1698  HG  SER A 109      20.222  24.595 -43.524  1.00  1.18           H  
ATOM   1699  N   TRP A 110      16.347  26.486 -43.906  1.00  1.14           N  
ATOM   1700  CA  TRP A 110      14.994  25.961 -43.781  1.00  1.14           C  
ATOM   1701  C   TRP A 110      15.015  24.566 -43.192  1.00  1.14           C  
ATOM   1702  O   TRP A 110      14.188  24.239 -42.344  1.00  1.14           O  
ATOM   1703  CB  TRP A 110      14.299  26.021 -45.139  1.00  1.14           C  
ATOM   1704  CG  TRP A 110      12.849  25.597 -45.182  1.00  1.14           C  
ATOM   1705  CD1 TRP A 110      12.299  24.653 -45.994  1.00  1.14           C  
ATOM   1706  CD2 TRP A 110      11.768  26.087 -44.354  1.00  1.14           C  
ATOM   1707  NE1 TRP A 110      10.945  24.568 -45.771  1.00  1.14           N  
ATOM   1708  CE2 TRP A 110      10.605  25.436 -44.771  1.00  1.14           C  
ATOM   1709  CE3 TRP A 110      11.696  27.004 -43.323  1.00  1.14           C  
ATOM   1710  CZ2 TRP A 110       9.379  25.700 -44.200  1.00  1.14           C  
ATOM   1711  CZ3 TRP A 110      10.475  27.260 -42.744  1.00  1.14           C  
ATOM   1712  CH2 TRP A 110       9.346  26.637 -43.174  1.00  1.14           C  
ATOM   1713  H   TRP A 110      16.678  26.793 -44.809  1.00  1.14           H  
ATOM   1714  HA  TRP A 110      14.441  26.612 -43.107  1.00  1.14           H  
ATOM   1715 1HB  TRP A 110      14.360  27.028 -45.528  1.00  1.14           H  
ATOM   1716 2HB  TRP A 110      14.842  25.382 -45.834  1.00  1.14           H  
ATOM   1717  HD1 TRP A 110      12.845  24.073 -46.735  1.00  1.14           H  
ATOM   1718  HE1 TRP A 110      10.308  23.959 -46.263  1.00  1.14           H  
ATOM   1719  HE3 TRP A 110      12.591  27.503 -42.977  1.00  1.14           H  
ATOM   1720  HZ2 TRP A 110       8.462  25.202 -44.528  1.00  1.14           H  
ATOM   1721  HZ3 TRP A 110      10.436  27.972 -41.938  1.00  1.14           H  
ATOM   1722  HH2 TRP A 110       8.399  26.878 -42.701  1.00  1.14           H  
ATOM   1723  N   GLU A 111      15.971  23.740 -43.614  1.00  1.08           N  
ATOM   1724  CA  GLU A 111      16.048  22.391 -43.074  1.00  1.08           C  
ATOM   1725  C   GLU A 111      16.186  22.419 -41.556  1.00  1.08           C  
ATOM   1726  O   GLU A 111      15.495  21.686 -40.852  1.00  1.08           O  
ATOM   1727  CB  GLU A 111      17.247  21.640 -43.660  1.00  1.08           C  
ATOM   1728  CG  GLU A 111      17.377  20.199 -43.170  1.00  1.08           C  
ATOM   1729  CD  GLU A 111      18.567  19.459 -43.751  1.00  1.08           C  
ATOM   1730  OE1 GLU A 111      19.327  20.061 -44.470  1.00  1.08           O  
ATOM   1731  OE2 GLU A 111      18.697  18.284 -43.492  1.00  1.08           O  
ATOM   1732  H   GLU A 111      16.638  24.054 -44.303  1.00  1.08           H  
ATOM   1733  HA  GLU A 111      15.128  21.861 -43.329  1.00  1.08           H  
ATOM   1734 1HB  GLU A 111      17.171  21.623 -44.747  1.00  1.08           H  
ATOM   1735 2HB  GLU A 111      18.168  22.168 -43.403  1.00  1.08           H  
ATOM   1736 1HG  GLU A 111      17.476  20.222 -42.091  1.00  1.08           H  
ATOM   1737 2HG  GLU A 111      16.462  19.659 -43.409  1.00  1.08           H  
ATOM   1738  N   PHE A 112      17.077  23.271 -41.041  1.00  1.02           N  
ATOM   1739  CA  PHE A 112      17.301  23.338 -39.601  1.00  1.02           C  
ATOM   1740  C   PHE A 112      16.056  23.806 -38.882  1.00  1.02           C  
ATOM   1741  O   PHE A 112      15.680  23.257 -37.844  1.00  1.02           O  
ATOM   1742  CB  PHE A 112      18.467  24.250 -39.274  1.00  1.02           C  
ATOM   1743  CG  PHE A 112      19.785  23.656 -39.622  1.00  1.02           C  
ATOM   1744  CD1 PHE A 112      19.852  22.457 -40.321  1.00  1.02           C  
ATOM   1745  CD2 PHE A 112      20.964  24.271 -39.238  1.00  1.02           C  
ATOM   1746  CE1 PHE A 112      21.064  21.894 -40.637  1.00  1.02           C  
ATOM   1747  CE2 PHE A 112      22.183  23.716 -39.548  1.00  1.02           C  
ATOM   1748  CZ  PHE A 112      22.237  22.522 -40.252  1.00  1.02           C  
ATOM   1749  H   PHE A 112      17.597  23.880 -41.662  1.00  1.02           H  
ATOM   1750  HA  PHE A 112      17.542  22.341 -39.244  1.00  1.02           H  
ATOM   1751 1HB  PHE A 112      18.355  25.184 -39.825  1.00  1.02           H  
ATOM   1752 2HB  PHE A 112      18.469  24.504 -38.227  1.00  1.02           H  
ATOM   1753  HD1 PHE A 112      18.934  21.961 -40.625  1.00  1.02           H  
ATOM   1754  HD2 PHE A 112      20.921  25.197 -38.684  1.00  1.02           H  
ATOM   1755  HE1 PHE A 112      21.099  20.952 -41.192  1.00  1.02           H  
ATOM   1756  HE2 PHE A 112      23.103  24.212 -39.238  1.00  1.02           H  
ATOM   1757  HZ  PHE A 112      23.200  22.077 -40.499  1.00  1.02           H  
ATOM   1758  N   VAL A 113      15.384  24.775 -39.481  1.00  0.97           N  
ATOM   1759  CA  VAL A 113      14.153  25.316 -38.942  1.00  0.97           C  
ATOM   1760  C   VAL A 113      13.086  24.202 -38.840  1.00  0.97           C  
ATOM   1761  O   VAL A 113      12.444  24.035 -37.794  1.00  0.97           O  
ATOM   1762  CB  VAL A 113      13.790  26.548 -39.814  1.00  0.97           C  
ATOM   1763  CG1 VAL A 113      12.457  27.075 -39.584  1.00  0.97           C  
ATOM   1764  CG2 VAL A 113      14.789  27.647 -39.462  1.00  0.97           C  
ATOM   1765  H   VAL A 113      15.765  25.177 -40.342  1.00  0.97           H  
ATOM   1766  HA  VAL A 113      14.364  25.682 -37.940  1.00  0.97           H  
ATOM   1767  HB  VAL A 113      13.874  26.284 -40.855  1.00  0.97           H  
ATOM   1768 1HG1 VAL A 113      12.295  27.944 -40.216  1.00  0.97           H  
ATOM   1769 2HG1 VAL A 113      11.788  26.313 -39.855  1.00  0.97           H  
ATOM   1770 3HG1 VAL A 113      12.341  27.351 -38.558  1.00  0.97           H  
ATOM   1771 1HG2 VAL A 113      14.599  28.515 -40.057  1.00  0.97           H  
ATOM   1772 2HG2 VAL A 113      14.683  27.905 -38.416  1.00  0.97           H  
ATOM   1773 3HG2 VAL A 113      15.808  27.299 -39.647  1.00  0.97           H  
ATOM   1774  N   GLN A 114      12.962  23.382 -39.884  1.00  0.93           N  
ATOM   1775  CA  GLN A 114      12.043  22.246 -39.851  1.00  0.93           C  
ATOM   1776  C   GLN A 114      12.441  21.206 -38.783  1.00  0.93           C  
ATOM   1777  O   GLN A 114      11.585  20.715 -38.034  1.00  0.93           O  
ATOM   1778  CB  GLN A 114      12.002  21.592 -41.230  1.00  0.93           C  
ATOM   1779  CG  GLN A 114      11.299  22.407 -42.319  1.00  0.93           C  
ATOM   1780  CD  GLN A 114      11.396  21.724 -43.666  1.00  0.93           C  
ATOM   1781  OE1 GLN A 114      12.459  21.243 -44.070  1.00  0.93           O  
ATOM   1782  NE2 GLN A 114      10.272  21.644 -44.370  1.00  0.93           N  
ATOM   1783  H   GLN A 114      13.510  23.565 -40.726  1.00  0.93           H  
ATOM   1784  HA  GLN A 114      11.050  22.615 -39.604  1.00  0.93           H  
ATOM   1785 1HB  GLN A 114      13.028  21.456 -41.572  1.00  0.93           H  
ATOM   1786 2HB  GLN A 114      11.573  20.616 -41.169  1.00  0.93           H  
ATOM   1787 1HG  GLN A 114      10.248  22.515 -42.071  1.00  0.93           H  
ATOM   1788 2HG  GLN A 114      11.769  23.391 -42.393  1.00  0.93           H  
ATOM   1789 1HE2 GLN A 114      10.273  21.190 -45.262  1.00  0.93           H  
ATOM   1790 2HE2 GLN A 114       9.426  22.035 -44.009  1.00  0.93           H  
ATOM   1791  N   ILE A 115      13.746  20.941 -38.649  1.00  0.90           N  
ATOM   1792  CA  ILE A 115      14.252  20.002 -37.646  1.00  0.90           C  
ATOM   1793  C   ILE A 115      13.926  20.483 -36.248  1.00  0.90           C  
ATOM   1794  O   ILE A 115      13.547  19.690 -35.379  1.00  0.90           O  
ATOM   1795  CB  ILE A 115      15.769  19.788 -37.760  1.00  0.90           C  
ATOM   1796  CG1 ILE A 115      16.109  19.030 -39.052  1.00  0.90           C  
ATOM   1797  CG2 ILE A 115      16.274  19.051 -36.529  1.00  0.90           C  
ATOM   1798  CD1 ILE A 115      17.586  19.042 -39.391  1.00  0.90           C  
ATOM   1799  H   ILE A 115      14.408  21.377 -39.294  1.00  0.90           H  
ATOM   1800  HA  ILE A 115      13.762  19.041 -37.798  1.00  0.90           H  
ATOM   1801  HB  ILE A 115      16.261  20.753 -37.819  1.00  0.90           H  
ATOM   1802 1HG1 ILE A 115      15.791  17.996 -38.942  1.00  0.90           H  
ATOM   1803 2HG1 ILE A 115      15.559  19.469 -39.876  1.00  0.90           H  
ATOM   1804 1HG2 ILE A 115      17.350  18.918 -36.598  1.00  0.90           H  
ATOM   1805 2HG2 ILE A 115      16.038  19.635 -35.640  1.00  0.90           H  
ATOM   1806 3HG2 ILE A 115      15.789  18.076 -36.462  1.00  0.90           H  
ATOM   1807 1HD1 ILE A 115      17.752  18.484 -40.316  1.00  0.90           H  
ATOM   1808 2HD1 ILE A 115      17.918  20.062 -39.528  1.00  0.90           H  
ATOM   1809 3HD1 ILE A 115      18.150  18.583 -38.585  1.00  0.90           H  
ATOM   1810  N   GLY A 116      14.111  21.783 -36.019  1.00  0.87           N  
ATOM   1811  CA  GLY A 116      13.826  22.372 -34.730  1.00  0.87           C  
ATOM   1812  C   GLY A 116      12.381  22.144 -34.335  1.00  0.87           C  
ATOM   1813  O   GLY A 116      12.089  21.824 -33.178  1.00  0.87           O  
ATOM   1814  H   GLY A 116      14.463  22.377 -36.767  1.00  0.87           H  
ATOM   1815 1HA  GLY A 116      14.487  21.939 -33.987  1.00  0.87           H  
ATOM   1816 2HA  GLY A 116      14.028  23.443 -34.773  1.00  0.87           H  
ATOM   1817  N   ARG A 117      11.463  22.210 -35.304  1.00  0.86           N  
ATOM   1818  CA  ARG A 117      10.067  21.958 -34.980  1.00  0.86           C  
ATOM   1819  C   ARG A 117       9.880  20.507 -34.561  1.00  0.86           C  
ATOM   1820  O   ARG A 117       9.175  20.207 -33.596  1.00  0.86           O  
ATOM   1821  CB  ARG A 117       9.174  22.239 -36.170  1.00  0.86           C  
ATOM   1822  CG  ARG A 117       9.127  23.657 -36.577  1.00  0.86           C  
ATOM   1823  CD  ARG A 117       8.547  24.537 -35.554  1.00  0.86           C  
ATOM   1824  NE  ARG A 117       7.094  24.448 -35.503  1.00  0.86           N  
ATOM   1825  CZ  ARG A 117       6.346  24.705 -34.412  1.00  0.86           C  
ATOM   1826  NH1 ARG A 117       6.933  25.012 -33.282  1.00  0.86           N  
ATOM   1827  NH2 ARG A 117       5.025  24.653 -34.484  1.00  0.86           N  
ATOM   1828  H   ARG A 117      11.741  22.498 -36.247  1.00  0.86           H  
ATOM   1829  HA  ARG A 117       9.776  22.605 -34.153  1.00  0.86           H  
ATOM   1830 1HB  ARG A 117       9.507  21.659 -37.027  1.00  0.86           H  
ATOM   1831 2HB  ARG A 117       8.156  21.921 -35.948  1.00  0.86           H  
ATOM   1832 1HG  ARG A 117      10.128  24.002 -36.815  1.00  0.86           H  
ATOM   1833 2HG  ARG A 117       8.489  23.711 -37.454  1.00  0.86           H  
ATOM   1834 1HD  ARG A 117       8.942  24.267 -34.575  1.00  0.86           H  
ATOM   1835 2HD  ARG A 117       8.820  25.567 -35.783  1.00  0.86           H  
ATOM   1836  HE  ARG A 117       6.609  24.212 -36.363  1.00  0.86           H  
ATOM   1837 1HH1 ARG A 117       7.941  25.052 -33.229  1.00  0.86           H  
ATOM   1838 2HH1 ARG A 117       6.381  25.206 -32.466  1.00  0.86           H  
ATOM   1839 1HH2 ARG A 117       4.579  24.422 -35.359  1.00  0.86           H  
ATOM   1840 2HH2 ARG A 117       4.453  24.853 -33.677  1.00  0.86           H  
ATOM   1841  N   VAL A 118      10.568  19.593 -35.227  1.00  0.85           N  
ATOM   1842  CA  VAL A 118      10.397  18.199 -34.856  1.00  0.85           C  
ATOM   1843  C   VAL A 118      10.914  17.944 -33.439  1.00  0.85           C  
ATOM   1844  O   VAL A 118      10.216  17.352 -32.616  1.00  0.85           O  
ATOM   1845  CB  VAL A 118      11.134  17.279 -35.840  1.00  0.85           C  
ATOM   1846  CG1 VAL A 118      11.093  15.838 -35.327  1.00  0.85           C  
ATOM   1847  CG2 VAL A 118      10.483  17.399 -37.216  1.00  0.85           C  
ATOM   1848  H   VAL A 118      11.155  19.869 -36.020  1.00  0.85           H  
ATOM   1849  HA  VAL A 118       9.333  17.964 -34.893  1.00  0.85           H  
ATOM   1850  HB  VAL A 118      12.179  17.579 -35.901  1.00  0.85           H  
ATOM   1851 1HG1 VAL A 118      11.626  15.190 -36.017  1.00  0.85           H  
ATOM   1852 2HG1 VAL A 118      11.564  15.788 -34.345  1.00  0.85           H  
ATOM   1853 3HG1 VAL A 118      10.068  15.519 -35.258  1.00  0.85           H  
ATOM   1854 1HG2 VAL A 118      11.001  16.760 -37.928  1.00  0.85           H  
ATOM   1855 2HG2 VAL A 118       9.437  17.098 -37.148  1.00  0.85           H  
ATOM   1856 3HG2 VAL A 118      10.545  18.435 -37.546  1.00  0.85           H  
ATOM   1857  N   PHE A 119      12.117  18.417 -33.134  1.00  0.85           N  
ATOM   1858  CA  PHE A 119      12.680  18.207 -31.800  1.00  0.85           C  
ATOM   1859  C   PHE A 119      11.910  18.924 -30.699  1.00  0.85           C  
ATOM   1860  O   PHE A 119      11.700  18.370 -29.612  1.00  0.85           O  
ATOM   1861  CB  PHE A 119      14.126  18.628 -31.768  1.00  0.85           C  
ATOM   1862  CG  PHE A 119      15.013  17.673 -32.426  1.00  0.85           C  
ATOM   1863  CD1 PHE A 119      14.697  16.334 -32.427  1.00  0.85           C  
ATOM   1864  CD2 PHE A 119      16.174  18.090 -33.036  1.00  0.85           C  
ATOM   1865  CE1 PHE A 119      15.513  15.415 -33.028  1.00  0.85           C  
ATOM   1866  CE2 PHE A 119      17.007  17.176 -33.645  1.00  0.85           C  
ATOM   1867  CZ  PHE A 119      16.675  15.833 -33.642  1.00  0.85           C  
ATOM   1868  H   PHE A 119      12.646  18.921 -33.850  1.00  0.85           H  
ATOM   1869  HA  PHE A 119      12.639  17.140 -31.585  1.00  0.85           H  
ATOM   1870 1HB  PHE A 119      14.198  19.554 -32.310  1.00  0.85           H  
ATOM   1871 2HB  PHE A 119      14.463  18.790 -30.741  1.00  0.85           H  
ATOM   1872  HD1 PHE A 119      13.786  16.015 -31.938  1.00  0.85           H  
ATOM   1873  HD2 PHE A 119      16.429  19.152 -33.036  1.00  0.85           H  
ATOM   1874  HE1 PHE A 119      15.245  14.358 -33.019  1.00  0.85           H  
ATOM   1875  HE2 PHE A 119      17.923  17.510 -34.129  1.00  0.85           H  
ATOM   1876  HZ  PHE A 119      17.330  15.107 -34.123  1.00  0.85           H  
ATOM   1877  N   THR A 120      11.442  20.144 -30.983  1.00  0.86           N  
ATOM   1878  CA  THR A 120      10.703  20.903 -29.992  1.00  0.86           C  
ATOM   1879  C   THR A 120       9.450  20.087 -29.676  1.00  0.86           C  
ATOM   1880  O   THR A 120       9.070  19.933 -28.512  1.00  0.86           O  
ATOM   1881  CB  THR A 120      10.325  22.308 -30.507  1.00  0.86           C  
ATOM   1882  OG1 THR A 120      11.502  23.019 -30.882  1.00  0.86           O  
ATOM   1883  CG2 THR A 120       9.668  23.110 -29.365  1.00  0.86           C  
ATOM   1884  H   THR A 120      11.630  20.578 -31.885  1.00  0.86           H  
ATOM   1885  HA  THR A 120      11.302  21.009 -29.093  1.00  0.86           H  
ATOM   1886  HB  THR A 120       9.658  22.218 -31.364  1.00  0.86           H  
ATOM   1887  HG1 THR A 120      11.923  22.553 -31.638  1.00  0.86           H  
ATOM   1888 1HG2 THR A 120       9.412  24.107 -29.722  1.00  0.86           H  
ATOM   1889 2HG2 THR A 120       8.776  22.616 -29.005  1.00  0.86           H  
ATOM   1890 3HG2 THR A 120      10.375  23.190 -28.550  1.00  0.86           H  
ATOM   1891  N   GLY A 121       8.824  19.540 -30.728  1.00  0.87           N  
ATOM   1892  CA  GLY A 121       7.631  18.704 -30.633  1.00  0.87           C  
ATOM   1893  C   GLY A 121       7.883  17.480 -29.758  1.00  0.87           C  
ATOM   1894  O   GLY A 121       7.134  17.204 -28.817  1.00  0.87           O  
ATOM   1895  H   GLY A 121       9.183  19.720 -31.666  1.00  0.87           H  
ATOM   1896 1HA  GLY A 121       6.804  19.285 -30.234  1.00  0.87           H  
ATOM   1897 2HA  GLY A 121       7.343  18.384 -31.637  1.00  0.87           H  
ATOM   1898  N   MET A 122       8.956  16.752 -30.037  1.00  0.90           N  
ATOM   1899  CA  MET A 122       9.256  15.553 -29.267  1.00  0.90           C  
ATOM   1900  C   MET A 122       9.403  15.898 -27.775  1.00  0.90           C  
ATOM   1901  O   MET A 122       8.884  15.199 -26.892  1.00  0.90           O  
ATOM   1902  CB  MET A 122      10.544  14.946 -29.804  1.00  0.90           C  
ATOM   1903  CG  MET A 122      10.426  14.363 -31.214  1.00  0.90           C  
ATOM   1904  SD  MET A 122      11.970  13.804 -31.870  1.00  0.90           S  
ATOM   1905  CE  MET A 122      12.243  12.388 -30.832  1.00  0.90           C  
ATOM   1906  H   MET A 122       9.547  17.020 -30.826  1.00  0.90           H  
ATOM   1907  HA  MET A 122       8.436  14.849 -29.386  1.00  0.90           H  
ATOM   1908 1HB  MET A 122      11.298  15.723 -29.847  1.00  0.90           H  
ATOM   1909 2HB  MET A 122      10.898  14.169 -29.129  1.00  0.90           H  
ATOM   1910 1HG  MET A 122       9.722  13.557 -31.255  1.00  0.90           H  
ATOM   1911 2HG  MET A 122      10.054  15.126 -31.859  1.00  0.90           H  
ATOM   1912 1HE  MET A 122      13.183  11.911 -31.107  1.00  0.90           H  
ATOM   1913 2HE  MET A 122      12.285  12.704 -29.789  1.00  0.90           H  
ATOM   1914 3HE  MET A 122      11.423  11.678 -30.964  1.00  0.90           H  
ATOM   1915  N   GLY A 123      10.095  17.004 -27.499  1.00  0.92           N  
ATOM   1916  CA  GLY A 123      10.278  17.476 -26.133  1.00  0.92           C  
ATOM   1917  C   GLY A 123       8.946  17.895 -25.494  1.00  0.92           C  
ATOM   1918  O   GLY A 123       8.680  17.599 -24.317  1.00  0.92           O  
ATOM   1919  H   GLY A 123      10.516  17.537 -28.262  1.00  0.92           H  
ATOM   1920 1HA  GLY A 123      10.746  16.696 -25.542  1.00  0.92           H  
ATOM   1921 2HA  GLY A 123      10.961  18.323 -26.146  1.00  0.92           H  
ATOM   1922  N   SER A 124       8.096  18.556 -26.294  1.00  0.95           N  
ATOM   1923  CA  SER A 124       6.812  19.081 -25.848  1.00  0.95           C  
ATOM   1924  C   SER A 124       5.901  17.982 -25.356  1.00  0.95           C  
ATOM   1925  O   SER A 124       5.241  18.132 -24.323  1.00  0.95           O  
ATOM   1926  CB  SER A 124       6.149  19.842 -26.973  1.00  0.95           C  
ATOM   1927  OG  SER A 124       6.889  20.996 -27.342  1.00  0.95           O  
ATOM   1928  H   SER A 124       8.384  18.755 -27.250  1.00  0.95           H  
ATOM   1929  HA  SER A 124       6.964  19.761 -25.037  1.00  0.95           H  
ATOM   1930 1HB  SER A 124       6.077  19.186 -27.814  1.00  0.95           H  
ATOM   1931 2HB  SER A 124       5.138  20.122 -26.684  1.00  0.95           H  
ATOM   1932  HG  SER A 124       7.781  20.655 -27.591  1.00  0.95           H  
ATOM   1933  N   VAL A 125       5.892  16.853 -26.048  1.00  0.98           N  
ATOM   1934  CA  VAL A 125       5.022  15.796 -25.585  1.00  0.98           C  
ATOM   1935  C   VAL A 125       5.528  15.099 -24.365  1.00  0.98           C  
ATOM   1936  O   VAL A 125       4.733  14.692 -23.522  1.00  0.98           O  
ATOM   1937  CB  VAL A 125       4.779  14.787 -26.670  1.00  0.98           C  
ATOM   1938  CG1 VAL A 125       4.082  15.435 -27.674  1.00  0.98           C  
ATOM   1939  CG2 VAL A 125       6.011  14.281 -27.250  1.00  0.98           C  
ATOM   1940  H   VAL A 125       6.448  16.773 -26.903  1.00  0.98           H  
ATOM   1941  HA  VAL A 125       4.060  16.239 -25.347  1.00  0.98           H  
ATOM   1942  HB  VAL A 125       4.224  13.979 -26.269  1.00  0.98           H  
ATOM   1943 1HG1 VAL A 125       3.897  14.741 -28.463  1.00  0.98           H  
ATOM   1944 2HG1 VAL A 125       3.146  15.836 -27.293  1.00  0.98           H  
ATOM   1945 3HG1 VAL A 125       4.715  16.215 -27.992  1.00  0.98           H  
ATOM   1946 1HG2 VAL A 125       5.766  13.573 -28.037  1.00  0.98           H  
ATOM   1947 2HG2 VAL A 125       6.559  15.104 -27.662  1.00  0.98           H  
ATOM   1948 3HG2 VAL A 125       6.590  13.804 -26.519  1.00  0.98           H  
ATOM   1949  N   ALA A 126       6.829  15.010 -24.189  1.00  1.00           N  
ATOM   1950  CA  ALA A 126       7.284  14.402 -22.964  1.00  1.00           C  
ATOM   1951  C   ALA A 126       6.807  15.218 -21.799  1.00  1.00           C  
ATOM   1952  O   ALA A 126       6.358  14.671 -20.788  1.00  1.00           O  
ATOM   1953  CB  ALA A 126       8.757  14.340 -22.966  1.00  1.00           C  
ATOM   1954  H   ALA A 126       7.488  15.325 -24.908  1.00  1.00           H  
ATOM   1955  HA  ALA A 126       6.854  13.408 -22.872  1.00  1.00           H  
ATOM   1956 1HB  ALA A 126       9.119  13.903 -22.035  1.00  1.00           H  
ATOM   1957 2HB  ALA A 126       9.127  13.775 -23.804  1.00  1.00           H  
ATOM   1958 3HB  ALA A 126       9.054  15.344 -23.061  1.00  1.00           H  
ATOM   1959  N   ALA A 127       6.878  16.544 -21.945  1.00  1.00           N  
ATOM   1960  CA  ALA A 127       6.424  17.415 -20.881  1.00  1.00           C  
ATOM   1961  C   ALA A 127       4.930  17.252 -20.661  1.00  1.00           C  
ATOM   1962  O   ALA A 127       4.488  17.148 -19.523  1.00  1.00           O  
ATOM   1963  CB  ALA A 127       6.749  18.853 -21.195  1.00  1.00           C  
ATOM   1964  H   ALA A 127       7.274  16.941 -22.802  1.00  1.00           H  
ATOM   1965  HA  ALA A 127       6.940  17.130 -19.967  1.00  1.00           H  
ATOM   1966 1HB  ALA A 127       6.419  19.499 -20.383  1.00  1.00           H  
ATOM   1967 2HB  ALA A 127       7.821  18.953 -21.328  1.00  1.00           H  
ATOM   1968 3HB  ALA A 127       6.233  19.127 -22.110  1.00  1.00           H  
ATOM   1969  N   ALA A 128       4.144  17.184 -21.738  1.00  1.00           N  
ATOM   1970  CA  ALA A 128       2.699  17.049 -21.578  1.00  1.00           C  
ATOM   1971  C   ALA A 128       2.329  15.758 -20.860  1.00  1.00           C  
ATOM   1972  O   ALA A 128       1.480  15.745 -19.963  1.00  1.00           O  
ATOM   1973  CB  ALA A 128       2.027  17.070 -22.935  1.00  1.00           C  
ATOM   1974  H   ALA A 128       4.548  17.279 -22.672  1.00  1.00           H  
ATOM   1975  HA  ALA A 128       2.348  17.891 -20.982  1.00  1.00           H  
ATOM   1976 1HB  ALA A 128       0.948  16.998 -22.810  1.00  1.00           H  
ATOM   1977 2HB  ALA A 128       2.274  17.984 -23.458  1.00  1.00           H  
ATOM   1978 3HB  ALA A 128       2.383  16.222 -23.519  1.00  1.00           H  
ATOM   1979  N   ILE A 129       3.007  14.672 -21.225  1.00  1.00           N  
ATOM   1980  CA  ILE A 129       2.736  13.370 -20.642  1.00  1.00           C  
ATOM   1981  C   ILE A 129       3.133  13.432 -19.177  1.00  1.00           C  
ATOM   1982  O   ILE A 129       2.397  12.966 -18.300  1.00  1.00           O  
ATOM   1983  CB  ILE A 129       3.532  12.254 -21.340  1.00  1.00           C  
ATOM   1984  CG1 ILE A 129       3.101  12.057 -22.800  1.00  1.00           C  
ATOM   1985  CG2 ILE A 129       3.228  10.939 -20.604  1.00  1.00           C  
ATOM   1986  CD1 ILE A 129       4.111  11.211 -23.591  1.00  1.00           C  
ATOM   1987  H   ILE A 129       3.711  14.748 -21.960  1.00  1.00           H  
ATOM   1988  HA  ILE A 129       1.673  13.158 -20.715  1.00  1.00           H  
ATOM   1989  HB  ILE A 129       4.602  12.480 -21.317  1.00  1.00           H  
ATOM   1990 1HG1 ILE A 129       2.138  11.545 -22.817  1.00  1.00           H  
ATOM   1991 2HG1 ILE A 129       2.985  13.020 -23.287  1.00  1.00           H  
ATOM   1992 1HG2 ILE A 129       3.767  10.124 -21.078  1.00  1.00           H  
ATOM   1993 2HG2 ILE A 129       3.528  11.022 -19.561  1.00  1.00           H  
ATOM   1994 3HG2 ILE A 129       2.158  10.731 -20.655  1.00  1.00           H  
ATOM   1995 1HD1 ILE A 129       3.767  11.082 -24.612  1.00  1.00           H  
ATOM   1996 2HD1 ILE A 129       5.073  11.720 -23.599  1.00  1.00           H  
ATOM   1997 3HD1 ILE A 129       4.224  10.238 -23.123  1.00  1.00           H  
ATOM   1998  N   SER A 130       4.305  14.026 -18.922  1.00  1.00           N  
ATOM   1999  CA  SER A 130       4.850  14.189 -17.590  1.00  1.00           C  
ATOM   2000  C   SER A 130       3.924  15.028 -16.713  1.00  1.00           C  
ATOM   2001  O   SER A 130       3.738  14.708 -15.548  1.00  1.00           O  
ATOM   2002  CB  SER A 130       6.211  14.828 -17.668  1.00  1.00           C  
ATOM   2003  OG  SER A 130       7.119  13.987 -18.333  1.00  1.00           O  
ATOM   2004  H   SER A 130       4.864  14.379 -19.698  1.00  1.00           H  
ATOM   2005  HA  SER A 130       4.957  13.203 -17.142  1.00  1.00           H  
ATOM   2006 1HB  SER A 130       6.145  15.776 -18.177  1.00  1.00           H  
ATOM   2007 2HB  SER A 130       6.550  15.024 -16.670  1.00  1.00           H  
ATOM   2008  HG  SER A 130       6.829  13.991 -19.270  1.00  1.00           H  
ATOM   2009  N   VAL A 131       3.291  16.070 -17.256  1.00  1.02           N  
ATOM   2010  CA  VAL A 131       2.361  16.851 -16.443  1.00  1.02           C  
ATOM   2011  C   VAL A 131       1.232  15.961 -15.927  1.00  1.02           C  
ATOM   2012  O   VAL A 131       0.903  15.999 -14.734  1.00  1.02           O  
ATOM   2013  CB  VAL A 131       1.759  18.037 -17.239  1.00  1.02           C  
ATOM   2014  CG1 VAL A 131       0.602  18.652 -16.456  1.00  1.02           C  
ATOM   2015  CG2 VAL A 131       2.828  19.158 -17.473  1.00  1.02           C  
ATOM   2016  H   VAL A 131       3.482  16.336 -18.220  1.00  1.02           H  
ATOM   2017  HA  VAL A 131       2.904  17.253 -15.590  1.00  1.02           H  
ATOM   2018  HB  VAL A 131       1.384  17.668 -18.196  1.00  1.02           H  
ATOM   2019 1HG1 VAL A 131       0.181  19.472 -17.037  1.00  1.02           H  
ATOM   2020 2HG1 VAL A 131      -0.167  17.898 -16.286  1.00  1.02           H  
ATOM   2021 3HG1 VAL A 131       0.967  19.023 -15.497  1.00  1.02           H  
ATOM   2022 1HG2 VAL A 131       2.377  19.976 -18.035  1.00  1.02           H  
ATOM   2023 2HG2 VAL A 131       3.175  19.529 -16.525  1.00  1.02           H  
ATOM   2024 3HG2 VAL A 131       3.662  18.771 -18.024  1.00  1.02           H  
ATOM   2025  N   PHE A 132       0.668  15.111 -16.794  1.00  1.05           N  
ATOM   2026  CA  PHE A 132      -0.396  14.210 -16.343  1.00  1.05           C  
ATOM   2027  C   PHE A 132       0.139  13.113 -15.393  1.00  1.05           C  
ATOM   2028  O   PHE A 132      -0.528  12.753 -14.417  1.00  1.05           O  
ATOM   2029  CB  PHE A 132      -1.101  13.566 -17.541  1.00  1.05           C  
ATOM   2030  CG  PHE A 132      -2.141  14.448 -18.291  1.00  1.05           C  
ATOM   2031  CD1 PHE A 132      -1.765  15.247 -19.349  1.00  1.05           C  
ATOM   2032  CD2 PHE A 132      -3.496  14.423 -17.957  1.00  1.05           C  
ATOM   2033  CE1 PHE A 132      -2.684  16.014 -20.043  1.00  1.05           C  
ATOM   2034  CE2 PHE A 132      -4.427  15.186 -18.661  1.00  1.05           C  
ATOM   2035  CZ  PHE A 132      -4.015  15.984 -19.697  1.00  1.05           C  
ATOM   2036  H   PHE A 132       0.973  15.115 -17.774  1.00  1.05           H  
ATOM   2037  HA  PHE A 132      -1.131  14.803 -15.797  1.00  1.05           H  
ATOM   2038 1HB  PHE A 132      -0.338  13.266 -18.264  1.00  1.05           H  
ATOM   2039 2HB  PHE A 132      -1.601  12.655 -17.216  1.00  1.05           H  
ATOM   2040  HD1 PHE A 132      -0.731  15.268 -19.634  1.00  1.05           H  
ATOM   2041  HD2 PHE A 132      -3.823  13.797 -17.140  1.00  1.05           H  
ATOM   2042  HE1 PHE A 132      -2.352  16.638 -20.871  1.00  1.05           H  
ATOM   2043  HE2 PHE A 132      -5.478  15.154 -18.395  1.00  1.05           H  
ATOM   2044  HZ  PHE A 132      -4.737  16.580 -20.249  1.00  1.05           H  
ATOM   2045  N   LYS A 133       1.345  12.589 -15.653  1.00  1.11           N  
ATOM   2046  CA  LYS A 133       1.899  11.530 -14.798  1.00  1.11           C  
ATOM   2047  C   LYS A 133       2.256  12.063 -13.414  1.00  1.11           C  
ATOM   2048  O   LYS A 133       1.890  11.463 -12.405  1.00  1.11           O  
ATOM   2049  CB  LYS A 133       3.164  10.939 -15.405  1.00  1.11           C  
ATOM   2050  CG  LYS A 133       3.803   9.787 -14.598  1.00  1.11           C  
ATOM   2051  CD  LYS A 133       2.991   8.473 -14.659  1.00  1.11           C  
ATOM   2052  CE  LYS A 133       3.789   7.313 -14.022  1.00  1.11           C  
ATOM   2053  NZ  LYS A 133       3.086   5.987 -14.125  1.00  1.11           N  
ATOM   2054  H   LYS A 133       1.861  12.900 -16.476  1.00  1.11           H  
ATOM   2055  HA  LYS A 133       1.151  10.748 -14.681  1.00  1.11           H  
ATOM   2056 1HB  LYS A 133       2.947  10.575 -16.412  1.00  1.11           H  
ATOM   2057 2HB  LYS A 133       3.913  11.724 -15.503  1.00  1.11           H  
ATOM   2058 1HG  LYS A 133       4.806   9.615 -14.921  1.00  1.11           H  
ATOM   2059 2HG  LYS A 133       3.850  10.100 -13.556  1.00  1.11           H  
ATOM   2060 1HD  LYS A 133       2.057   8.599 -14.109  1.00  1.11           H  
ATOM   2061 2HD  LYS A 133       2.752   8.220 -15.680  1.00  1.11           H  
ATOM   2062 1HE  LYS A 133       4.764   7.232 -14.506  1.00  1.11           H  
ATOM   2063 2HE  LYS A 133       3.939   7.542 -12.974  1.00  1.11           H  
ATOM   2064 1HZ  LYS A 133       3.650   5.287 -13.674  1.00  1.11           H  
ATOM   2065 2HZ  LYS A 133       2.188   6.036 -13.669  1.00  1.11           H  
ATOM   2066 3HZ  LYS A 133       2.952   5.705 -15.128  1.00  1.11           H  
ATOM   2067  N   VAL A 134       2.927  13.214 -13.367  1.00  1.20           N  
ATOM   2068  CA  VAL A 134       3.327  13.862 -12.124  1.00  1.20           C  
ATOM   2069  C   VAL A 134       2.079  14.210 -11.332  1.00  1.20           C  
ATOM   2070  O   VAL A 134       1.983  13.922 -10.136  1.00  1.20           O  
ATOM   2071  CB  VAL A 134       4.188  15.125 -12.452  1.00  1.20           C  
ATOM   2072  CG1 VAL A 134       4.448  16.011 -11.242  1.00  1.20           C  
ATOM   2073  CG2 VAL A 134       5.548  14.670 -13.000  1.00  1.20           C  
ATOM   2074  H   VAL A 134       3.182  13.664 -14.236  1.00  1.20           H  
ATOM   2075  HA  VAL A 134       3.933  13.167 -11.543  1.00  1.20           H  
ATOM   2076  HB  VAL A 134       3.658  15.721 -13.198  1.00  1.20           H  
ATOM   2077 1HG1 VAL A 134       5.050  16.860 -11.556  1.00  1.20           H  
ATOM   2078 2HG1 VAL A 134       3.500  16.364 -10.834  1.00  1.20           H  
ATOM   2079 3HG1 VAL A 134       4.980  15.473 -10.498  1.00  1.20           H  
ATOM   2080 1HG2 VAL A 134       6.140  15.547 -13.256  1.00  1.20           H  
ATOM   2081 2HG2 VAL A 134       6.069  14.088 -12.242  1.00  1.20           H  
ATOM   2082 3HG2 VAL A 134       5.407  14.057 -13.886  1.00  1.20           H  
ATOM   2083  N   SER A 135       1.074  14.759 -12.005  1.00  1.33           N  
ATOM   2084  CA  SER A 135      -0.142  15.091 -11.306  1.00  1.33           C  
ATOM   2085  C   SER A 135      -0.787  13.839 -10.700  1.00  1.33           C  
ATOM   2086  O   SER A 135      -1.220  13.860  -9.549  1.00  1.33           O  
ATOM   2087  CB  SER A 135      -1.104  15.750 -12.261  1.00  1.33           C  
ATOM   2088  OG  SER A 135      -0.586  16.961 -12.729  1.00  1.33           O  
ATOM   2089  H   SER A 135       1.151  14.988 -12.997  1.00  1.33           H  
ATOM   2090  HA  SER A 135       0.104  15.791 -10.510  1.00  1.33           H  
ATOM   2091 1HB  SER A 135      -1.301  15.089 -13.104  1.00  1.33           H  
ATOM   2092 2HB  SER A 135      -2.052  15.932 -11.758  1.00  1.33           H  
ATOM   2093  HG  SER A 135       0.146  16.706 -13.334  1.00  1.33           H  
ATOM   2094  N   LYS A 136      -0.806  12.722 -11.434  1.00  1.49           N  
ATOM   2095  CA  LYS A 136      -1.444  11.525 -10.895  1.00  1.49           C  
ATOM   2096  C   LYS A 136      -0.623  10.887  -9.777  1.00  1.49           C  
ATOM   2097  O   LYS A 136      -1.180  10.418  -8.786  1.00  1.49           O  
ATOM   2098  CB  LYS A 136      -1.736  10.488 -11.983  1.00  1.49           C  
ATOM   2099  CG  LYS A 136      -2.493   9.262 -11.433  1.00  1.49           C  
ATOM   2100  CD  LYS A 136      -2.946   8.290 -12.518  1.00  1.49           C  
ATOM   2101  CE  LYS A 136      -3.615   7.048 -11.893  1.00  1.49           C  
ATOM   2102  NZ  LYS A 136      -4.849   7.397 -11.133  1.00  1.49           N  
ATOM   2103  H   LYS A 136      -0.439  12.714 -12.387  1.00  1.49           H  
ATOM   2104  HA  LYS A 136      -2.399  11.819 -10.459  1.00  1.49           H  
ATOM   2105 1HB  LYS A 136      -2.325  10.934 -12.778  1.00  1.49           H  
ATOM   2106 2HB  LYS A 136      -0.792  10.153 -12.424  1.00  1.49           H  
ATOM   2107 1HG  LYS A 136      -1.838   8.732 -10.738  1.00  1.49           H  
ATOM   2108 2HG  LYS A 136      -3.369   9.607 -10.881  1.00  1.49           H  
ATOM   2109 1HD  LYS A 136      -3.646   8.782 -13.197  1.00  1.49           H  
ATOM   2110 2HD  LYS A 136      -2.077   7.965 -13.085  1.00  1.49           H  
ATOM   2111 1HE  LYS A 136      -3.884   6.348 -12.675  1.00  1.49           H  
ATOM   2112 2HE  LYS A 136      -2.908   6.565 -11.217  1.00  1.49           H  
ATOM   2113 1HZ  LYS A 136      -5.254   6.557 -10.738  1.00  1.49           H  
ATOM   2114 2HZ  LYS A 136      -4.614   8.037 -10.389  1.00  1.49           H  
ATOM   2115 3HZ  LYS A 136      -5.517   7.830 -11.751  1.00  1.49           H  
ATOM   2116  N   MET A 137       0.700  10.846  -9.918  1.00  1.70           N  
ATOM   2117  CA  MET A 137       1.521  10.215  -8.893  1.00  1.70           C  
ATOM   2118  C   MET A 137       1.506  10.962  -7.559  1.00  1.70           C  
ATOM   2119  O   MET A 137       1.696  10.337  -6.511  1.00  1.70           O  
ATOM   2120  CB  MET A 137       2.968  10.072  -9.361  1.00  1.70           C  
ATOM   2121  CG  MET A 137       3.194   9.057 -10.497  1.00  1.70           C  
ATOM   2122  SD  MET A 137       2.620   7.359 -10.140  1.00  1.70           S  
ATOM   2123  CE  MET A 137       3.729   6.775  -8.855  1.00  1.70           C  
ATOM   2124  H   MET A 137       1.139  11.237 -10.750  1.00  1.70           H  
ATOM   2125  HA  MET A 137       1.121   9.219  -8.711  1.00  1.70           H  
ATOM   2126 1HB  MET A 137       3.313  11.045  -9.724  1.00  1.70           H  
ATOM   2127 2HB  MET A 137       3.598   9.801  -8.518  1.00  1.70           H  
ATOM   2128 1HG  MET A 137       2.665   9.401 -11.373  1.00  1.70           H  
ATOM   2129 2HG  MET A 137       4.253   9.022 -10.740  1.00  1.70           H  
ATOM   2130 1HE  MET A 137       3.463   5.754  -8.579  1.00  1.70           H  
ATOM   2131 2HE  MET A 137       4.752   6.787  -9.220  1.00  1.70           H  
ATOM   2132 3HE  MET A 137       3.632   7.413  -7.991  1.00  1.70           H  
ATOM   2133  N   TYR A 138       1.276  12.283  -7.574  1.00  1.95           N  
ATOM   2134  CA  TYR A 138       1.335  13.026  -6.318  1.00  1.95           C  
ATOM   2135  C   TYR A 138      -0.002  13.535  -5.775  1.00  1.95           C  
ATOM   2136  O   TYR A 138      -0.074  13.916  -4.604  1.00  1.95           O  
ATOM   2137  CB  TYR A 138       2.316  14.180  -6.473  1.00  1.95           C  
ATOM   2138  CG  TYR A 138       3.633  13.644  -6.881  1.00  1.95           C  
ATOM   2139  CD1 TYR A 138       4.191  14.024  -8.072  1.00  1.95           C  
ATOM   2140  CD2 TYR A 138       4.237  12.682  -6.114  1.00  1.95           C  
ATOM   2141  CE1 TYR A 138       5.364  13.454  -8.495  1.00  1.95           C  
ATOM   2142  CE2 TYR A 138       5.391  12.114  -6.537  1.00  1.95           C  
ATOM   2143  CZ  TYR A 138       5.953  12.503  -7.732  1.00  1.95           C  
ATOM   2144  OH  TYR A 138       7.094  11.934  -8.165  1.00  1.95           O  
ATOM   2145  H   TYR A 138       1.144  12.774  -8.460  1.00  1.95           H  
ATOM   2146  HA  TYR A 138       1.738  12.358  -5.559  1.00  1.95           H  
ATOM   2147 1HB  TYR A 138       1.966  14.868  -7.244  1.00  1.95           H  
ATOM   2148 2HB  TYR A 138       2.421  14.728  -5.539  1.00  1.95           H  
ATOM   2149  HD1 TYR A 138       3.695  14.774  -8.678  1.00  1.95           H  
ATOM   2150  HD2 TYR A 138       3.779  12.360  -5.178  1.00  1.95           H  
ATOM   2151  HE1 TYR A 138       5.816  13.742  -9.438  1.00  1.95           H  
ATOM   2152  HE2 TYR A 138       5.846  11.353  -5.933  1.00  1.95           H  
ATOM   2153  HH  TYR A 138       7.490  12.483  -8.851  1.00  1.95           H  
ATOM   2154  N   PHE A 139      -1.060  13.527  -6.580  1.00  2.20           N  
ATOM   2155  CA  PHE A 139      -2.338  14.057  -6.122  1.00  2.20           C  
ATOM   2156  C   PHE A 139      -3.459  13.013  -6.221  1.00  2.20           C  
ATOM   2157  O   PHE A 139      -3.434  12.130  -7.075  1.00  2.20           O  
ATOM   2158  CB  PHE A 139      -2.671  15.314  -6.925  1.00  2.20           C  
ATOM   2159  CG  PHE A 139      -1.650  16.430  -6.733  1.00  2.20           C  
ATOM   2160  CD1 PHE A 139      -0.542  16.530  -7.564  1.00  2.20           C  
ATOM   2161  CD2 PHE A 139      -1.781  17.352  -5.715  1.00  2.20           C  
ATOM   2162  CE1 PHE A 139       0.402  17.521  -7.395  1.00  2.20           C  
ATOM   2163  CE2 PHE A 139      -0.834  18.347  -5.537  1.00  2.20           C  
ATOM   2164  CZ  PHE A 139       0.256  18.427  -6.380  1.00  2.20           C  
ATOM   2165  H   PHE A 139      -0.982  13.219  -7.549  1.00  2.20           H  
ATOM   2166  HA  PHE A 139      -2.244  14.341  -5.075  1.00  2.20           H  
ATOM   2167 1HB  PHE A 139      -2.721  15.070  -7.982  1.00  2.20           H  
ATOM   2168 2HB  PHE A 139      -3.637  15.682  -6.638  1.00  2.20           H  
ATOM   2169  HD1 PHE A 139      -0.424  15.809  -8.351  1.00  2.20           H  
ATOM   2170  HD2 PHE A 139      -2.636  17.283  -5.052  1.00  2.20           H  
ATOM   2171  HE1 PHE A 139       1.261  17.574  -8.062  1.00  2.20           H  
ATOM   2172  HE2 PHE A 139      -0.943  19.067  -4.732  1.00  2.20           H  
ATOM   2173  HZ  PHE A 139       0.987  19.204  -6.236  1.00  2.20           H  
ATOM   2174  N   THR A 140      -4.461  13.124  -5.351  1.00  2.40           N  
ATOM   2175  CA  THR A 140      -5.584  12.186  -5.382  1.00  2.40           C  
ATOM   2176  C   THR A 140      -6.486  12.512  -6.557  1.00  2.40           C  
ATOM   2177  O   THR A 140      -6.362  13.593  -7.128  1.00  2.40           O  
ATOM   2178  CB  THR A 140      -6.373  12.234  -4.063  1.00  2.40           C  
ATOM   2179  OG1 THR A 140      -6.935  13.541  -3.885  1.00  2.40           O  
ATOM   2180  CG2 THR A 140      -5.451  11.931  -2.902  1.00  2.40           C  
ATOM   2181  H   THR A 140      -4.437  13.854  -4.656  1.00  2.40           H  
ATOM   2182  HA  THR A 140      -5.196  11.175  -5.519  1.00  2.40           H  
ATOM   2183  HB  THR A 140      -7.178  11.501  -4.092  1.00  2.40           H  
ATOM   2184  HG1 THR A 140      -7.580  13.510  -3.164  1.00  2.40           H  
ATOM   2185 1HG2 THR A 140      -6.014  11.968  -1.969  1.00  2.40           H  
ATOM   2186 2HG2 THR A 140      -5.024  10.936  -3.029  1.00  2.40           H  
ATOM   2187 3HG2 THR A 140      -4.649  12.668  -2.872  1.00  2.40           H  
ATOM   2188  N   SER A 141      -7.426  11.625  -6.887  1.00  2.49           N  
ATOM   2189  CA  SER A 141      -8.297  11.832  -8.049  1.00  2.49           C  
ATOM   2190  C   SER A 141      -9.171  13.094  -8.006  1.00  2.49           C  
ATOM   2191  O   SER A 141      -9.553  13.618  -9.054  1.00  2.49           O  
ATOM   2192  CB  SER A 141      -9.187  10.618  -8.225  1.00  2.49           C  
ATOM   2193  OG  SER A 141     -10.085  10.501  -7.159  1.00  2.49           O  
ATOM   2194  H   SER A 141      -7.505  10.769  -6.356  1.00  2.49           H  
ATOM   2195  HA  SER A 141      -7.655  11.899  -8.926  1.00  2.49           H  
ATOM   2196 1HB  SER A 141      -9.738  10.704  -9.161  1.00  2.49           H  
ATOM   2197 2HB  SER A 141      -8.573   9.722  -8.287  1.00  2.49           H  
ATOM   2198  HG  SER A 141     -10.608  11.309  -7.170  1.00  2.49           H  
ATOM   2199  N   THR A 142      -9.429  13.626  -6.809  1.00  2.46           N  
ATOM   2200  CA  THR A 142     -10.257  14.826  -6.673  1.00  2.46           C  
ATOM   2201  C   THR A 142      -9.399  16.093  -6.709  1.00  2.46           C  
ATOM   2202  O   THR A 142      -9.905  17.211  -6.645  1.00  2.46           O  
ATOM   2203  CB  THR A 142     -11.103  14.780  -5.388  1.00  2.46           C  
ATOM   2204  OG1 THR A 142     -10.250  14.750  -4.233  1.00  2.46           O  
ATOM   2205  CG2 THR A 142     -11.968  13.536  -5.400  1.00  2.46           C  
ATOM   2206  H   THR A 142      -9.064  13.172  -5.983  1.00  2.46           H  
ATOM   2207  HA  THR A 142     -10.947  14.872  -7.516  1.00  2.46           H  
ATOM   2208  HB  THR A 142     -11.742  15.665  -5.340  1.00  2.46           H  
ATOM   2209  HG1 THR A 142      -9.792  15.591  -4.165  1.00  2.46           H  
ATOM   2210 1HG2 THR A 142     -12.573  13.504  -4.495  1.00  2.46           H  
ATOM   2211 2HG2 THR A 142     -12.622  13.563  -6.275  1.00  2.46           H  
ATOM   2212 3HG2 THR A 142     -11.335  12.652  -5.445  1.00  2.46           H  
ATOM   2213  N   ARG A 143      -8.085  15.921  -6.784  1.00  2.33           N  
ATOM   2214  CA  ARG A 143      -7.179  17.047  -6.894  1.00  2.33           C  
ATOM   2215  C   ARG A 143      -6.491  16.975  -8.248  1.00  2.33           C  
ATOM   2216  O   ARG A 143      -6.170  17.999  -8.840  1.00  2.33           O  
ATOM   2217  CB  ARG A 143      -6.161  17.050  -5.779  1.00  2.33           C  
ATOM   2218  CG  ARG A 143      -6.738  17.266  -4.396  1.00  2.33           C  
ATOM   2219  CD  ARG A 143      -5.684  17.285  -3.344  1.00  2.33           C  
ATOM   2220  NE  ARG A 143      -4.832  18.464  -3.439  1.00  2.33           N  
ATOM   2221  CZ  ARG A 143      -3.710  18.656  -2.719  1.00  2.33           C  
ATOM   2222  NH1 ARG A 143      -3.312  17.736  -1.868  1.00  2.33           N  
ATOM   2223  NH2 ARG A 143      -3.011  19.769  -2.867  1.00  2.33           N  
ATOM   2224  H   ARG A 143      -7.690  14.986  -6.812  1.00  2.33           H  
ATOM   2225  HA  ARG A 143      -7.748  17.974  -6.843  1.00  2.33           H  
ATOM   2226 1HB  ARG A 143      -5.680  16.076  -5.756  1.00  2.33           H  
ATOM   2227 2HB  ARG A 143      -5.393  17.801  -5.967  1.00  2.33           H  
ATOM   2228 1HG  ARG A 143      -7.278  18.213  -4.370  1.00  2.33           H  
ATOM   2229 2HG  ARG A 143      -7.425  16.450  -4.168  1.00  2.33           H  
ATOM   2230 1HD  ARG A 143      -6.153  17.280  -2.361  1.00  2.33           H  
ATOM   2231 2HD  ARG A 143      -5.056  16.400  -3.451  1.00  2.33           H  
ATOM   2232  HE  ARG A 143      -5.109  19.195  -4.083  1.00  2.33           H  
ATOM   2233 1HH1 ARG A 143      -3.849  16.887  -1.753  1.00  2.33           H  
ATOM   2234 2HH1 ARG A 143      -2.472  17.878  -1.325  1.00  2.33           H  
ATOM   2235 1HH2 ARG A 143      -3.320  20.477  -3.521  1.00  2.33           H  
ATOM   2236 2HH2 ARG A 143      -2.173  19.913  -2.324  1.00  2.33           H  
ATOM   2237  N   PHE A 144      -6.348  15.758  -8.769  1.00  2.13           N  
ATOM   2238  CA  PHE A 144      -5.696  15.486 -10.040  1.00  2.13           C  
ATOM   2239  C   PHE A 144      -6.286  16.256 -11.185  1.00  2.13           C  
ATOM   2240  O   PHE A 144      -5.553  16.915 -11.931  1.00  2.13           O  
ATOM   2241  CB  PHE A 144      -5.796  13.992 -10.363  1.00  2.13           C  
ATOM   2242  CG  PHE A 144      -5.447  13.624 -11.776  1.00  2.13           C  
ATOM   2243  CD1 PHE A 144      -4.162  13.603 -12.223  1.00  2.13           C  
ATOM   2244  CD2 PHE A 144      -6.461  13.264 -12.658  1.00  2.13           C  
ATOM   2245  CE1 PHE A 144      -3.872  13.253 -13.534  1.00  2.13           C  
ATOM   2246  CE2 PHE A 144      -6.182  12.905 -13.949  1.00  2.13           C  
ATOM   2247  CZ  PHE A 144      -4.884  12.905 -14.390  1.00  2.13           C  
ATOM   2248  H   PHE A 144      -6.647  14.962  -8.224  1.00  2.13           H  
ATOM   2249  HA  PHE A 144      -4.643  15.756  -9.945  1.00  2.13           H  
ATOM   2250 1HB  PHE A 144      -5.141  13.430  -9.687  1.00  2.13           H  
ATOM   2251 2HB  PHE A 144      -6.810  13.664 -10.176  1.00  2.13           H  
ATOM   2252  HD1 PHE A 144      -3.381  13.874 -11.537  1.00  2.13           H  
ATOM   2253  HD2 PHE A 144      -7.494  13.268 -12.306  1.00  2.13           H  
ATOM   2254  HE1 PHE A 144      -2.842  13.251 -13.880  1.00  2.13           H  
ATOM   2255  HE2 PHE A 144      -6.991  12.623 -14.620  1.00  2.13           H  
ATOM   2256  HZ  PHE A 144      -4.661  12.632 -15.402  1.00  2.13           H  
ATOM   2257  N   ALA A 145      -7.605  16.197 -11.351  1.00  1.92           N  
ATOM   2258  CA  ALA A 145      -8.167  16.900 -12.485  1.00  1.92           C  
ATOM   2259  C   ALA A 145      -7.877  18.398 -12.382  1.00  1.92           C  
ATOM   2260  O   ALA A 145      -7.569  19.060 -13.379  1.00  1.92           O  
ATOM   2261  CB  ALA A 145      -9.665  16.648 -12.592  1.00  1.92           C  
ATOM   2262  H   ALA A 145      -8.188  15.664 -10.715  1.00  1.92           H  
ATOM   2263  HA  ALA A 145      -7.678  16.519 -13.367  1.00  1.92           H  
ATOM   2264 1HB  ALA A 145     -10.060  17.162 -13.467  1.00  1.92           H  
ATOM   2265 2HB  ALA A 145      -9.846  15.577 -12.688  1.00  1.92           H  
ATOM   2266 3HB  ALA A 145     -10.162  17.024 -11.698  1.00  1.92           H  
ATOM   2267  N   ARG A 146      -7.947  18.936 -11.167  1.00  1.73           N  
ATOM   2268  CA  ARG A 146      -7.740  20.361 -10.960  1.00  1.73           C  
ATOM   2269  C   ARG A 146      -6.287  20.781 -11.131  1.00  1.73           C  
ATOM   2270  O   ARG A 146      -5.997  21.780 -11.791  1.00  1.73           O  
ATOM   2271  CB  ARG A 146      -8.229  20.730  -9.576  1.00  1.73           C  
ATOM   2272  CG  ARG A 146      -9.742  20.691  -9.435  1.00  1.73           C  
ATOM   2273  CD  ARG A 146     -10.192  20.967  -8.047  1.00  1.73           C  
ATOM   2274  NE  ARG A 146     -11.641  20.913  -7.944  1.00  1.73           N  
ATOM   2275  CZ  ARG A 146     -12.465  21.962  -8.162  1.00  1.73           C  
ATOM   2276  NH1 ARG A 146     -11.964  23.141  -8.460  1.00  1.73           N  
ATOM   2277  NH2 ARG A 146     -13.773  21.809  -8.076  1.00  1.73           N  
ATOM   2278  H   ARG A 146      -8.163  18.348 -10.373  1.00  1.73           H  
ATOM   2279  HA  ARG A 146      -8.343  20.898 -11.692  1.00  1.73           H  
ATOM   2280 1HB  ARG A 146      -7.807  20.045  -8.843  1.00  1.73           H  
ATOM   2281 2HB  ARG A 146      -7.887  21.734  -9.323  1.00  1.73           H  
ATOM   2282 1HG  ARG A 146     -10.189  21.434 -10.096  1.00  1.73           H  
ATOM   2283 2HG  ARG A 146     -10.105  19.697  -9.712  1.00  1.73           H  
ATOM   2284 1HD  ARG A 146      -9.778  20.209  -7.376  1.00  1.73           H  
ATOM   2285 2HD  ARG A 146      -9.861  21.955  -7.736  1.00  1.73           H  
ATOM   2286  HE  ARG A 146     -12.074  19.994  -7.751  1.00  1.73           H  
ATOM   2287 1HH1 ARG A 146     -10.965  23.261  -8.528  1.00  1.73           H  
ATOM   2288 2HH1 ARG A 146     -12.582  23.923  -8.631  1.00  1.73           H  
ATOM   2289 1HH2 ARG A 146     -14.163  20.899  -7.843  1.00  1.73           H  
ATOM   2290 2HH2 ARG A 146     -14.382  22.595  -8.240  1.00  1.73           H  
ATOM   2291  N   MET A 147      -5.357  19.995 -10.597  1.00  1.57           N  
ATOM   2292  CA  MET A 147      -3.951  20.350 -10.695  1.00  1.57           C  
ATOM   2293  C   MET A 147      -3.474  20.225 -12.131  1.00  1.57           C  
ATOM   2294  O   MET A 147      -2.667  21.025 -12.606  1.00  1.57           O  
ATOM   2295  CB  MET A 147      -3.130  19.479  -9.747  1.00  1.57           C  
ATOM   2296  CG  MET A 147      -3.395  19.774  -8.270  1.00  1.57           C  
ATOM   2297  SD  MET A 147      -3.094  21.486  -7.845  1.00  1.57           S  
ATOM   2298  CE  MET A 147      -1.342  21.504  -7.972  1.00  1.57           C  
ATOM   2299  H   MET A 147      -5.634  19.165 -10.082  1.00  1.57           H  
ATOM   2300  HA  MET A 147      -3.833  21.391 -10.397  1.00  1.57           H  
ATOM   2301 1HB  MET A 147      -3.365  18.427  -9.924  1.00  1.57           H  
ATOM   2302 2HB  MET A 147      -2.070  19.617  -9.935  1.00  1.57           H  
ATOM   2303 1HG  MET A 147      -4.421  19.534  -8.021  1.00  1.57           H  
ATOM   2304 2HG  MET A 147      -2.750  19.156  -7.671  1.00  1.57           H  
ATOM   2305 1HE  MET A 147      -0.971  22.503  -7.783  1.00  1.57           H  
ATOM   2306 2HE  MET A 147      -0.921  20.819  -7.258  1.00  1.57           H  
ATOM   2307 3HE  MET A 147      -1.071  21.194  -8.953  1.00  1.57           H  
ATOM   2308  N   THR A 148      -4.017  19.257 -12.856  1.00  1.46           N  
ATOM   2309  CA  THR A 148      -3.630  19.085 -14.237  1.00  1.46           C  
ATOM   2310  C   THR A 148      -4.148  20.271 -15.031  1.00  1.46           C  
ATOM   2311  O   THR A 148      -3.439  20.842 -15.861  1.00  1.46           O  
ATOM   2312  CB  THR A 148      -4.227  17.827 -14.828  1.00  1.46           C  
ATOM   2313  OG1 THR A 148      -3.826  16.701 -14.066  1.00  1.46           O  
ATOM   2314  CG2 THR A 148      -3.719  17.674 -16.211  1.00  1.46           C  
ATOM   2315  H   THR A 148      -4.675  18.597 -12.440  1.00  1.46           H  
ATOM   2316  HA  THR A 148      -2.542  19.052 -14.308  1.00  1.46           H  
ATOM   2317  HB  THR A 148      -5.292  17.900 -14.815  1.00  1.46           H  
ATOM   2318  HG1 THR A 148      -4.353  16.697 -13.229  1.00  1.46           H  
ATOM   2319 1HG2 THR A 148      -4.135  16.803 -16.616  1.00  1.46           H  
ATOM   2320 2HG2 THR A 148      -4.008  18.528 -16.803  1.00  1.46           H  
ATOM   2321 3HG2 THR A 148      -2.636  17.593 -16.200  1.00  1.46           H  
ATOM   2322  N   SER A 149      -5.402  20.651 -14.756  1.00  1.37           N  
ATOM   2323  CA  SER A 149      -6.047  21.740 -15.459  1.00  1.37           C  
ATOM   2324  C   SER A 149      -5.262  23.016 -15.259  1.00  1.37           C  
ATOM   2325  O   SER A 149      -4.977  23.723 -16.223  1.00  1.37           O  
ATOM   2326  CB  SER A 149      -7.456  21.890 -14.927  1.00  1.37           C  
ATOM   2327  OG  SER A 149      -8.195  20.726 -15.187  1.00  1.37           O  
ATOM   2328  H   SER A 149      -5.952  20.141 -14.063  1.00  1.37           H  
ATOM   2329  HA  SER A 149      -6.068  21.523 -16.519  1.00  1.37           H  
ATOM   2330 1HB  SER A 149      -7.429  22.074 -13.861  1.00  1.37           H  
ATOM   2331 2HB  SER A 149      -7.940  22.737 -15.386  1.00  1.37           H  
ATOM   2332  HG  SER A 149      -7.726  20.009 -14.724  1.00  1.37           H  
ATOM   2333  N   ILE A 150      -4.809  23.253 -14.029  1.00  1.29           N  
ATOM   2334  CA  ILE A 150      -4.018  24.432 -13.731  1.00  1.29           C  
ATOM   2335  C   ILE A 150      -2.694  24.394 -14.485  1.00  1.29           C  
ATOM   2336  O   ILE A 150      -2.276  25.403 -15.048  1.00  1.29           O  
ATOM   2337  CB  ILE A 150      -3.763  24.582 -12.236  1.00  1.29           C  
ATOM   2338  CG1 ILE A 150      -5.065  24.884 -11.510  1.00  1.29           C  
ATOM   2339  CG2 ILE A 150      -2.790  25.730 -12.054  1.00  1.29           C  
ATOM   2340  CD1 ILE A 150      -4.954  24.730 -10.017  1.00  1.29           C  
ATOM   2341  H   ILE A 150      -5.072  22.624 -13.270  1.00  1.29           H  
ATOM   2342  HA  ILE A 150      -4.569  25.303 -14.058  1.00  1.29           H  
ATOM   2343  HB  ILE A 150      -3.366  23.659 -11.831  1.00  1.29           H  
ATOM   2344 1HG1 ILE A 150      -5.363  25.908 -11.734  1.00  1.29           H  
ATOM   2345 2HG1 ILE A 150      -5.840  24.218 -11.876  1.00  1.29           H  
ATOM   2346 1HG2 ILE A 150      -2.585  25.870 -10.996  1.00  1.29           H  
ATOM   2347 2HG2 ILE A 150      -1.868  25.504 -12.583  1.00  1.29           H  
ATOM   2348 3HG2 ILE A 150      -3.223  26.643 -12.465  1.00  1.29           H  
ATOM   2349 1HD1 ILE A 150      -5.915  24.959  -9.558  1.00  1.29           H  
ATOM   2350 2HD1 ILE A 150      -4.677  23.700  -9.783  1.00  1.29           H  
ATOM   2351 3HD1 ILE A 150      -4.195  25.407  -9.633  1.00  1.29           H  
ATOM   2352  N   ALA A 151      -2.025  23.238 -14.511  1.00  1.23           N  
ATOM   2353  CA  ALA A 151      -0.757  23.137 -15.226  1.00  1.23           C  
ATOM   2354  C   ALA A 151      -0.934  23.494 -16.686  1.00  1.23           C  
ATOM   2355  O   ALA A 151      -0.082  24.146 -17.299  1.00  1.23           O  
ATOM   2356  CB  ALA A 151      -0.216  21.738 -15.138  1.00  1.23           C  
ATOM   2357  H   ALA A 151      -2.391  22.423 -14.016  1.00  1.23           H  
ATOM   2358  HA  ALA A 151      -0.061  23.833 -14.779  1.00  1.23           H  
ATOM   2359 1HB  ALA A 151       0.734  21.681 -15.666  1.00  1.23           H  
ATOM   2360 2HB  ALA A 151      -0.069  21.475 -14.118  1.00  1.23           H  
ATOM   2361 3HB  ALA A 151      -0.926  21.054 -15.587  1.00  1.23           H  
ATOM   2362  N   ILE A 152      -2.059  23.087 -17.242  1.00  1.18           N  
ATOM   2363  CA  ILE A 152      -2.348  23.386 -18.617  1.00  1.18           C  
ATOM   2364  C   ILE A 152      -2.647  24.881 -18.772  1.00  1.18           C  
ATOM   2365  O   ILE A 152      -2.217  25.489 -19.755  1.00  1.18           O  
ATOM   2366  CB  ILE A 152      -3.377  22.426 -19.196  1.00  1.18           C  
ATOM   2367  CG1 ILE A 152      -2.707  21.015 -19.220  1.00  1.18           C  
ATOM   2368  CG2 ILE A 152      -3.695  22.841 -20.610  1.00  1.18           C  
ATOM   2369  CD1 ILE A 152      -3.605  19.890 -19.499  1.00  1.18           C  
ATOM   2370  H   ILE A 152      -2.717  22.525 -16.697  1.00  1.18           H  
ATOM   2371  HA  ILE A 152      -1.449  23.188 -19.171  1.00  1.18           H  
ATOM   2372  HB  ILE A 152      -4.272  22.403 -18.569  1.00  1.18           H  
ATOM   2373 1HG1 ILE A 152      -1.930  21.021 -19.979  1.00  1.18           H  
ATOM   2374 2HG1 ILE A 152      -2.240  20.836 -18.248  1.00  1.18           H  
ATOM   2375 1HG2 ILE A 152      -4.410  22.147 -21.044  1.00  1.18           H  
ATOM   2376 2HG2 ILE A 152      -4.097  23.820 -20.603  1.00  1.18           H  
ATOM   2377 3HG2 ILE A 152      -2.782  22.842 -21.205  1.00  1.18           H  
ATOM   2378 1HD1 ILE A 152      -3.036  18.963 -19.489  1.00  1.18           H  
ATOM   2379 2HD1 ILE A 152      -4.337  19.862 -18.738  1.00  1.18           H  
ATOM   2380 3HD1 ILE A 152      -4.078  20.018 -20.470  1.00  1.18           H  
ATOM   2381  N   MET A 153      -3.360  25.489 -17.801  1.00  1.15           N  
ATOM   2382  CA  MET A 153      -3.619  26.935 -17.847  1.00  1.15           C  
ATOM   2383  C   MET A 153      -2.279  27.652 -17.916  1.00  1.15           C  
ATOM   2384  O   MET A 153      -2.122  28.594 -18.684  1.00  1.15           O  
ATOM   2385  CB  MET A 153      -4.295  27.463 -16.583  1.00  1.15           C  
ATOM   2386  CG  MET A 153      -5.689  27.037 -16.306  1.00  1.15           C  
ATOM   2387  SD  MET A 153      -6.202  27.626 -14.726  1.00  1.15           S  
ATOM   2388  CE  MET A 153      -6.472  29.348 -15.070  1.00  1.15           C  
ATOM   2389  H   MET A 153      -3.730  24.932 -17.031  1.00  1.15           H  
ATOM   2390  HA  MET A 153      -4.199  27.180 -18.735  1.00  1.15           H  
ATOM   2391 1HB  MET A 153      -3.696  27.225 -15.720  1.00  1.15           H  
ATOM   2392 2HB  MET A 153      -4.324  28.546 -16.648  1.00  1.15           H  
ATOM   2393 1HG  MET A 153      -6.355  27.433 -17.041  1.00  1.15           H  
ATOM   2394 2HG  MET A 153      -5.768  25.967 -16.316  1.00  1.15           H  
ATOM   2395 1HE  MET A 153      -6.772  29.862 -14.162  1.00  1.15           H  
ATOM   2396 2HE  MET A 153      -5.569  29.785 -15.448  1.00  1.15           H  
ATOM   2397 3HE  MET A 153      -7.259  29.439 -15.809  1.00  1.15           H  
ATOM   2398  N   ILE A 154      -1.295  27.165 -17.138  1.00  1.12           N  
ATOM   2399  CA  ILE A 154       0.049  27.742 -17.116  1.00  1.12           C  
ATOM   2400  C   ILE A 154       0.604  27.638 -18.543  1.00  1.12           C  
ATOM   2401  O   ILE A 154       1.114  28.626 -19.087  1.00  1.12           O  
ATOM   2402  CB  ILE A 154       0.904  27.061 -16.006  1.00  1.12           C  
ATOM   2403  CG1 ILE A 154       0.353  27.478 -14.612  1.00  1.12           C  
ATOM   2404  CG2 ILE A 154       2.356  27.398 -16.107  1.00  1.12           C  
ATOM   2405  CD1 ILE A 154       0.910  26.659 -13.437  1.00  1.12           C  
ATOM   2406  H   ILE A 154      -1.513  26.386 -16.516  1.00  1.12           H  
ATOM   2407  HA  ILE A 154      -0.011  28.787 -16.858  1.00  1.12           H  
ATOM   2408  HB  ILE A 154       0.799  26.000 -16.078  1.00  1.12           H  
ATOM   2409 1HG1 ILE A 154       0.601  28.523 -14.446  1.00  1.12           H  
ATOM   2410 2HG1 ILE A 154      -0.733  27.377 -14.616  1.00  1.12           H  
ATOM   2411 1HG2 ILE A 154       2.902  26.893 -15.313  1.00  1.12           H  
ATOM   2412 2HG2 ILE A 154       2.706  27.051 -17.045  1.00  1.12           H  
ATOM   2413 3HG2 ILE A 154       2.502  28.471 -16.022  1.00  1.12           H  
ATOM   2414 1HD1 ILE A 154       0.478  27.024 -12.506  1.00  1.12           H  
ATOM   2415 2HD1 ILE A 154       0.647  25.621 -13.562  1.00  1.12           H  
ATOM   2416 3HD1 ILE A 154       1.994  26.760 -13.398  1.00  1.12           H  
ATOM   2417  N   GLY A 155       0.408  26.488 -19.179  1.00  1.10           N  
ATOM   2418  CA  GLY A 155       0.773  26.283 -20.578  1.00  1.10           C  
ATOM   2419  C   GLY A 155       0.225  27.400 -21.465  1.00  1.10           C  
ATOM   2420  O   GLY A 155       0.947  28.053 -22.233  1.00  1.10           O  
ATOM   2421  H   GLY A 155       0.006  25.709 -18.655  1.00  1.10           H  
ATOM   2422 1HA  GLY A 155       1.833  26.152 -20.686  1.00  1.10           H  
ATOM   2423 2HA  GLY A 155       0.314  25.359 -20.908  1.00  1.10           H  
ATOM   2424  N   PHE A 156      -1.079  27.596 -21.367  1.00  1.10           N  
ATOM   2425  CA  PHE A 156      -1.796  28.587 -22.150  1.00  1.10           C  
ATOM   2426  C   PHE A 156      -1.361  30.009 -21.828  1.00  1.10           C  
ATOM   2427  O   PHE A 156      -1.277  30.842 -22.733  1.00  1.10           O  
ATOM   2428  CB  PHE A 156      -3.274  28.358 -21.989  1.00  1.10           C  
ATOM   2429  CG  PHE A 156      -3.655  27.140 -22.734  1.00  1.10           C  
ATOM   2430  CD1 PHE A 156      -2.979  26.805 -23.899  1.00  1.10           C  
ATOM   2431  CD2 PHE A 156      -4.641  26.322 -22.293  1.00  1.10           C  
ATOM   2432  CE1 PHE A 156      -3.304  25.674 -24.606  1.00  1.10           C  
ATOM   2433  CE2 PHE A 156      -4.979  25.176 -23.000  1.00  1.10           C  
ATOM   2434  CZ  PHE A 156      -4.309  24.858 -24.159  1.00  1.10           C  
ATOM   2435  H   PHE A 156      -1.592  27.008 -20.707  1.00  1.10           H  
ATOM   2436  HA  PHE A 156      -1.562  28.413 -23.198  1.00  1.10           H  
ATOM   2437 1HB  PHE A 156      -3.511  28.212 -20.942  1.00  1.10           H  
ATOM   2438 2HB  PHE A 156      -3.848  29.205 -22.362  1.00  1.10           H  
ATOM   2439  HD1 PHE A 156      -2.181  27.455 -24.258  1.00  1.10           H  
ATOM   2440  HD2 PHE A 156      -5.166  26.586 -21.376  1.00  1.10           H  
ATOM   2441  HE1 PHE A 156      -2.765  25.429 -25.523  1.00  1.10           H  
ATOM   2442  HE2 PHE A 156      -5.777  24.526 -22.640  1.00  1.10           H  
ATOM   2443  HZ  PHE A 156      -4.574  23.958 -24.716  1.00  1.10           H  
ATOM   2444  N   PHE A 157      -1.044  30.290 -20.563  1.00  1.12           N  
ATOM   2445  CA  PHE A 157      -0.540  31.609 -20.219  1.00  1.12           C  
ATOM   2446  C   PHE A 157       0.763  31.801 -20.972  1.00  1.12           C  
ATOM   2447  O   PHE A 157       1.017  32.878 -21.504  1.00  1.12           O  
ATOM   2448  CB  PHE A 157      -0.359  31.788 -18.710  1.00  1.12           C  
ATOM   2449  CG  PHE A 157      -1.678  32.019 -17.958  1.00  1.12           C  
ATOM   2450  CD1 PHE A 157      -2.100  31.158 -16.968  1.00  1.12           C  
ATOM   2451  CD2 PHE A 157      -2.485  33.101 -18.253  1.00  1.12           C  
ATOM   2452  CE1 PHE A 157      -3.274  31.357 -16.298  1.00  1.12           C  
ATOM   2453  CE2 PHE A 157      -3.677  33.308 -17.587  1.00  1.12           C  
ATOM   2454  CZ  PHE A 157      -4.073  32.429 -16.604  1.00  1.12           C  
ATOM   2455  H   PHE A 157      -1.160  29.583 -19.842  1.00  1.12           H  
ATOM   2456  HA  PHE A 157      -1.229  32.359 -20.561  1.00  1.12           H  
ATOM   2457 1HB  PHE A 157       0.113  30.899 -18.300  1.00  1.12           H  
ATOM   2458 2HB  PHE A 157       0.299  32.625 -18.514  1.00  1.12           H  
ATOM   2459  HD1 PHE A 157      -1.493  30.313 -16.715  1.00  1.12           H  
ATOM   2460  HD2 PHE A 157      -2.173  33.795 -19.026  1.00  1.12           H  
ATOM   2461  HE1 PHE A 157      -3.562  30.660 -15.523  1.00  1.12           H  
ATOM   2462  HE2 PHE A 157      -4.300  34.167 -17.839  1.00  1.12           H  
ATOM   2463  HZ  PHE A 157      -5.010  32.584 -16.071  1.00  1.12           H  
ATOM   2464  N   GLY A 158       1.558  30.739 -21.082  1.00  1.16           N  
ATOM   2465  CA  GLY A 158       2.788  30.783 -21.853  1.00  1.16           C  
ATOM   2466  C   GLY A 158       2.476  31.267 -23.265  1.00  1.16           C  
ATOM   2467  O   GLY A 158       3.083  32.215 -23.754  1.00  1.16           O  
ATOM   2468  H   GLY A 158       1.307  29.876 -20.598  1.00  1.16           H  
ATOM   2469 1HA  GLY A 158       3.515  31.437 -21.375  1.00  1.16           H  
ATOM   2470 2HA  GLY A 158       3.216  29.784 -21.903  1.00  1.16           H  
ATOM   2471  N   ALA A 159       1.509  30.628 -23.922  1.00  1.21           N  
ATOM   2472  CA  ALA A 159       1.157  31.026 -25.287  1.00  1.21           C  
ATOM   2473  C   ALA A 159       0.718  32.506 -25.371  1.00  1.21           C  
ATOM   2474  O   ALA A 159       1.117  33.235 -26.298  1.00  1.21           O  
ATOM   2475  CB  ALA A 159       0.025  30.137 -25.808  1.00  1.21           C  
ATOM   2476  H   ALA A 159       1.049  29.844 -23.454  1.00  1.21           H  
ATOM   2477  HA  ALA A 159       2.043  30.894 -25.906  1.00  1.21           H  
ATOM   2478 1HB  ALA A 159      -0.221  30.409 -26.833  1.00  1.21           H  
ATOM   2479 2HB  ALA A 159       0.335  29.102 -25.775  1.00  1.21           H  
ATOM   2480 3HB  ALA A 159      -0.857  30.269 -25.184  1.00  1.21           H  
ATOM   2481  N   MET A 160      -0.061  32.961 -24.373  1.00  1.28           N  
ATOM   2482  CA  MET A 160      -0.566  34.341 -24.308  1.00  1.28           C  
ATOM   2483  C   MET A 160       0.503  35.384 -24.042  1.00  1.28           C  
ATOM   2484  O   MET A 160       0.461  36.490 -24.592  1.00  1.28           O  
ATOM   2485  CB  MET A 160      -1.658  34.455 -23.264  1.00  1.28           C  
ATOM   2486  CG  MET A 160      -2.889  33.771 -23.694  1.00  1.28           C  
ATOM   2487  SD  MET A 160      -4.273  34.068 -22.666  1.00  1.28           S  
ATOM   2488  CE  MET A 160      -4.065  32.909 -21.383  1.00  1.28           C  
ATOM   2489  H   MET A 160      -0.343  32.301 -23.644  1.00  1.28           H  
ATOM   2490  HA  MET A 160      -1.006  34.574 -25.276  1.00  1.28           H  
ATOM   2491 1HB  MET A 160      -1.317  34.007 -22.334  1.00  1.28           H  
ATOM   2492 2HB  MET A 160      -1.882  35.503 -23.070  1.00  1.28           H  
ATOM   2493 1HG  MET A 160      -3.141  34.044 -24.703  1.00  1.28           H  
ATOM   2494 2HG  MET A 160      -2.681  32.711 -23.677  1.00  1.28           H  
ATOM   2495 1HE  MET A 160      -4.882  32.998 -20.673  1.00  1.28           H  
ATOM   2496 2HE  MET A 160      -4.042  31.901 -21.797  1.00  1.28           H  
ATOM   2497 3HE  MET A 160      -3.161  33.110 -20.905  1.00  1.28           H  
ATOM   2498  N   TYR A 161       1.502  35.011 -23.249  1.00  1.35           N  
ATOM   2499  CA  TYR A 161       2.600  35.900 -22.910  1.00  1.35           C  
ATOM   2500  C   TYR A 161       3.793  35.557 -23.782  1.00  1.35           C  
ATOM   2501  O   TYR A 161       4.932  35.959 -23.533  1.00  1.35           O  
ATOM   2502  CB  TYR A 161       2.934  35.842 -21.426  1.00  1.35           C  
ATOM   2503  CG  TYR A 161       1.796  36.356 -20.559  1.00  1.35           C  
ATOM   2504  CD1 TYR A 161       1.056  35.486 -19.772  1.00  1.35           C  
ATOM   2505  CD2 TYR A 161       1.469  37.701 -20.589  1.00  1.35           C  
ATOM   2506  CE1 TYR A 161       0.009  35.955 -19.010  1.00  1.35           C  
ATOM   2507  CE2 TYR A 161       0.417  38.174 -19.828  1.00  1.35           C  
ATOM   2508  CZ  TYR A 161      -0.311  37.304 -19.040  1.00  1.35           C  
ATOM   2509  OH  TYR A 161      -1.359  37.775 -18.279  1.00  1.35           O  
ATOM   2510  H   TYR A 161       1.473  34.085 -22.819  1.00  1.35           H  
ATOM   2511  HA  TYR A 161       2.301  36.918 -23.146  1.00  1.35           H  
ATOM   2512 1HB  TYR A 161       3.142  34.806 -21.145  1.00  1.35           H  
ATOM   2513 2HB  TYR A 161       3.824  36.432 -21.222  1.00  1.35           H  
ATOM   2514  HD1 TYR A 161       1.308  34.437 -19.746  1.00  1.35           H  
ATOM   2515  HD2 TYR A 161       2.040  38.387 -21.216  1.00  1.35           H  
ATOM   2516  HE1 TYR A 161      -0.560  35.273 -18.389  1.00  1.35           H  
ATOM   2517  HE2 TYR A 161       0.160  39.233 -19.851  1.00  1.35           H  
ATOM   2518  HH  TYR A 161      -1.441  38.724 -18.401  1.00  1.35           H  
ATOM   2519  N   GLY A 162       3.483  34.793 -24.807  1.00  1.42           N  
ATOM   2520  CA  GLY A 162       4.365  34.372 -25.848  1.00  1.42           C  
ATOM   2521  C   GLY A 162       4.186  35.353 -26.983  1.00  1.42           C  
ATOM   2522  O   GLY A 162       4.973  36.274 -27.141  1.00  1.42           O  
ATOM   2523  H   GLY A 162       2.524  34.485 -24.876  1.00  1.42           H  
ATOM   2524 1HA  GLY A 162       5.396  34.377 -25.497  1.00  1.42           H  
ATOM   2525 2HA  GLY A 162       4.109  33.360 -26.168  1.00  1.42           H  
ATOM   2526  N   GLY A 163       3.125  35.179 -27.759  1.00  1.46           N  
ATOM   2527  CA  GLY A 163       2.911  35.955 -28.986  1.00  1.46           C  
ATOM   2528  C   GLY A 163       3.070  37.481 -28.863  1.00  1.46           C  
ATOM   2529  O   GLY A 163       3.856  38.083 -29.594  1.00  1.46           O  
ATOM   2530  H   GLY A 163       2.462  34.444 -27.495  1.00  1.46           H  
ATOM   2531 1HA  GLY A 163       3.601  35.592 -29.747  1.00  1.46           H  
ATOM   2532 2HA  GLY A 163       1.912  35.735 -29.362  1.00  1.46           H  
ATOM   2533  N   LYS A 164       2.318  38.135 -27.981  1.00  1.47           N  
ATOM   2534  CA  LYS A 164       2.439  39.595 -27.944  1.00  1.47           C  
ATOM   2535  C   LYS A 164       3.801  40.094 -27.405  1.00  1.47           C  
ATOM   2536  O   LYS A 164       4.469  40.858 -28.116  1.00  1.47           O  
ATOM   2537  CB  LYS A 164       1.217  40.243 -27.278  1.00  1.47           C  
ATOM   2538  CG  LYS A 164       1.284  41.759 -27.157  1.00  1.47           C  
ATOM   2539  CD  LYS A 164       0.005  42.314 -26.537  1.00  1.47           C  
ATOM   2540  CE  LYS A 164       0.064  43.828 -26.383  1.00  1.47           C  
ATOM   2541  NZ  LYS A 164      -1.182  44.368 -25.770  1.00  1.47           N  
ATOM   2542  H   LYS A 164       1.685  37.637 -27.368  1.00  1.47           H  
ATOM   2543  HA  LYS A 164       2.394  39.939 -28.979  1.00  1.47           H  
ATOM   2544 1HB  LYS A 164       0.362  40.062 -27.931  1.00  1.47           H  
ATOM   2545 2HB  LYS A 164       0.947  39.795 -26.348  1.00  1.47           H  
ATOM   2546 1HG  LYS A 164       2.134  42.034 -26.528  1.00  1.47           H  
ATOM   2547 2HG  LYS A 164       1.426  42.197 -28.144  1.00  1.47           H  
ATOM   2548 1HD  LYS A 164      -0.848  42.054 -27.169  1.00  1.47           H  
ATOM   2549 2HD  LYS A 164      -0.144  41.866 -25.555  1.00  1.47           H  
ATOM   2550 1HE  LYS A 164       0.911  44.091 -25.753  1.00  1.47           H  
ATOM   2551 2HE  LYS A 164       0.198  44.281 -27.366  1.00  1.47           H  
ATOM   2552 1HZ  LYS A 164      -1.110  45.372 -25.684  1.00  1.47           H  
ATOM   2553 2HZ  LYS A 164      -1.973  44.135 -26.356  1.00  1.47           H  
ATOM   2554 3HZ  LYS A 164      -1.311  43.961 -24.854  1.00  1.47           H  
ATOM   2555  N   PRO A 165       4.245  39.759 -26.164  1.00  1.45           N  
ATOM   2556  CA  PRO A 165       5.552  40.130 -25.657  1.00  1.45           C  
ATOM   2557  C   PRO A 165       6.657  39.744 -26.620  1.00  1.45           C  
ATOM   2558  O   PRO A 165       7.627  40.482 -26.763  1.00  1.45           O  
ATOM   2559  CB  PRO A 165       5.647  39.348 -24.352  1.00  1.45           C  
ATOM   2560  CG  PRO A 165       4.231  39.227 -23.907  1.00  1.45           C  
ATOM   2561  CD  PRO A 165       3.448  38.985 -25.192  1.00  1.45           C  
ATOM   2562  HA  PRO A 165       5.567  41.213 -25.464  1.00  1.45           H  
ATOM   2563 1HB  PRO A 165       6.113  38.362 -24.535  1.00  1.45           H  
ATOM   2564 2HB  PRO A 165       6.286  39.881 -23.636  1.00  1.45           H  
ATOM   2565 1HG  PRO A 165       4.147  38.425 -23.172  1.00  1.45           H  
ATOM   2566 2HG  PRO A 165       3.918  40.148 -23.395  1.00  1.45           H  
ATOM   2567 1HD  PRO A 165       3.436  37.920 -25.455  1.00  1.45           H  
ATOM   2568 2HD  PRO A 165       2.481  39.378 -25.023  1.00  1.45           H  
ATOM   2569  N   MET A 166       6.498  38.618 -27.330  1.00  1.40           N  
ATOM   2570  CA  MET A 166       7.504  38.218 -28.284  1.00  1.40           C  
ATOM   2571  C   MET A 166       7.629  39.246 -29.359  1.00  1.40           C  
ATOM   2572  O   MET A 166       8.726  39.702 -29.625  1.00  1.40           O  
ATOM   2573  CB  MET A 166       7.170  36.898 -28.917  1.00  1.40           C  
ATOM   2574  CG  MET A 166       8.168  36.373 -29.821  1.00  1.40           C  
ATOM   2575  SD  MET A 166       7.588  34.917 -30.512  1.00  1.40           S  
ATOM   2576  CE  MET A 166       7.163  34.005 -29.017  1.00  1.40           C  
ATOM   2577  H   MET A 166       5.704  37.995 -27.203  1.00  1.40           H  
ATOM   2578  HA  MET A 166       8.460  38.142 -27.776  1.00  1.40           H  
ATOM   2579 1HB  MET A 166       7.087  36.161 -28.138  1.00  1.40           H  
ATOM   2580 2HB  MET A 166       6.214  36.957 -29.433  1.00  1.40           H  
ATOM   2581 1HG  MET A 166       8.352  37.081 -30.613  1.00  1.40           H  
ATOM   2582 2HG  MET A 166       9.087  36.174 -29.291  1.00  1.40           H  
ATOM   2583 1HE  MET A 166       6.745  33.034 -29.275  1.00  1.40           H  
ATOM   2584 2HE  MET A 166       8.049  33.870 -28.402  1.00  1.40           H  
ATOM   2585 3HE  MET A 166       6.426  34.564 -28.463  1.00  1.40           H  
ATOM   2586  N   LEU A 167       6.520  39.715 -29.922  1.00  1.36           N  
ATOM   2587  CA  LEU A 167       6.663  40.691 -30.988  1.00  1.36           C  
ATOM   2588  C   LEU A 167       7.397  41.922 -30.468  1.00  1.36           C  
ATOM   2589  O   LEU A 167       8.257  42.475 -31.162  1.00  1.36           O  
ATOM   2590  CB  LEU A 167       5.292  41.075 -31.556  1.00  1.36           C  
ATOM   2591  CG  LEU A 167       4.586  39.980 -32.360  1.00  1.36           C  
ATOM   2592  CD1 LEU A 167       3.162  40.432 -32.710  1.00  1.36           C  
ATOM   2593  CD2 LEU A 167       5.409  39.679 -33.625  1.00  1.36           C  
ATOM   2594  H   LEU A 167       5.598  39.347 -29.663  1.00  1.36           H  
ATOM   2595  HA  LEU A 167       7.253  40.245 -31.786  1.00  1.36           H  
ATOM   2596 1HB  LEU A 167       4.640  41.341 -30.722  1.00  1.36           H  
ATOM   2597 2HB  LEU A 167       5.407  41.947 -32.195  1.00  1.36           H  
ATOM   2598  HG  LEU A 167       4.510  39.086 -31.761  1.00  1.36           H  
ATOM   2599 1HD1 LEU A 167       2.658  39.648 -33.277  1.00  1.36           H  
ATOM   2600 2HD1 LEU A 167       2.604  40.629 -31.793  1.00  1.36           H  
ATOM   2601 3HD1 LEU A 167       3.207  41.335 -33.306  1.00  1.36           H  
ATOM   2602 1HD2 LEU A 167       4.918  38.897 -34.201  1.00  1.36           H  
ATOM   2603 2HD2 LEU A 167       5.485  40.580 -34.233  1.00  1.36           H  
ATOM   2604 3HD2 LEU A 167       6.409  39.346 -33.339  1.00  1.36           H  
ATOM   2605  N   SER A 168       7.128  42.310 -29.218  1.00  1.33           N  
ATOM   2606  CA  SER A 168       7.841  43.450 -28.652  1.00  1.33           C  
ATOM   2607  C   SER A 168       9.355  43.148 -28.563  1.00  1.33           C  
ATOM   2608  O   SER A 168      10.191  44.010 -28.877  1.00  1.33           O  
ATOM   2609  CB  SER A 168       7.284  43.785 -27.277  1.00  1.33           C  
ATOM   2610  OG  SER A 168       5.952  44.221 -27.364  1.00  1.33           O  
ATOM   2611  H   SER A 168       6.407  41.814 -28.684  1.00  1.33           H  
ATOM   2612  HA  SER A 168       7.701  44.309 -29.309  1.00  1.33           H  
ATOM   2613 1HB  SER A 168       7.343  42.918 -26.634  1.00  1.33           H  
ATOM   2614 2HB  SER A 168       7.893  44.564 -26.826  1.00  1.33           H  
ATOM   2615  HG  SER A 168       5.448  43.458 -27.681  1.00  1.33           H  
ATOM   2616  N   LEU A 169       9.707  41.916 -28.154  1.00  1.30           N  
ATOM   2617  CA  LEU A 169      11.103  41.496 -28.029  1.00  1.30           C  
ATOM   2618  C   LEU A 169      11.790  41.353 -29.387  1.00  1.30           C  
ATOM   2619  O   LEU A 169      12.986  41.622 -29.527  1.00  1.30           O  
ATOM   2620  CB  LEU A 169      11.218  40.143 -27.336  1.00  1.30           C  
ATOM   2621  CG  LEU A 169      10.832  40.034 -25.884  1.00  1.30           C  
ATOM   2622  CD1 LEU A 169      10.885  38.545 -25.480  1.00  1.30           C  
ATOM   2623  CD2 LEU A 169      11.770  40.869 -25.059  1.00  1.30           C  
ATOM   2624  H   LEU A 169       8.967  41.257 -27.901  1.00  1.30           H  
ATOM   2625  HA  LEU A 169      11.631  42.243 -27.443  1.00  1.30           H  
ATOM   2626 1HB  LEU A 169      10.653  39.407 -27.901  1.00  1.30           H  
ATOM   2627 2HB  LEU A 169      12.250  39.889 -27.371  1.00  1.30           H  
ATOM   2628  HG  LEU A 169       9.822  40.389 -25.742  1.00  1.30           H  
ATOM   2629 1HD1 LEU A 169      10.601  38.442 -24.434  1.00  1.30           H  
ATOM   2630 2HD1 LEU A 169      10.195  37.976 -26.099  1.00  1.30           H  
ATOM   2631 3HD1 LEU A 169      11.895  38.163 -25.622  1.00  1.30           H  
ATOM   2632 1HD2 LEU A 169      11.498  40.792 -24.007  1.00  1.30           H  
ATOM   2633 2HD2 LEU A 169      12.792  40.515 -25.197  1.00  1.30           H  
ATOM   2634 3HD2 LEU A 169      11.693  41.905 -25.381  1.00  1.30           H  
ATOM   2635  N   ILE A 170      11.037  40.929 -30.387  1.00  1.28           N  
ATOM   2636  CA  ILE A 170      11.597  40.726 -31.705  1.00  1.28           C  
ATOM   2637  C   ILE A 170      11.964  42.072 -32.278  1.00  1.28           C  
ATOM   2638  O   ILE A 170      13.111  42.285 -32.663  1.00  1.28           O  
ATOM   2639  CB  ILE A 170      10.586  40.005 -32.613  1.00  1.28           C  
ATOM   2640  CG1 ILE A 170      10.312  38.629 -32.061  1.00  1.28           C  
ATOM   2641  CG2 ILE A 170      11.145  39.898 -34.025  1.00  1.28           C  
ATOM   2642  CD1 ILE A 170      11.410  37.748 -32.169  1.00  1.28           C  
ATOM   2643  H   ILE A 170      10.062  40.714 -30.213  1.00  1.28           H  
ATOM   2644  HA  ILE A 170      12.494  40.119 -31.622  1.00  1.28           H  
ATOM   2645  HB  ILE A 170       9.645  40.556 -32.624  1.00  1.28           H  
ATOM   2646 1HG1 ILE A 170      10.147  38.707 -31.033  1.00  1.28           H  
ATOM   2647 2HG1 ILE A 170       9.447  38.216 -32.514  1.00  1.28           H  
ATOM   2648 1HG2 ILE A 170      10.430  39.385 -34.666  1.00  1.28           H  
ATOM   2649 2HG2 ILE A 170      11.328  40.897 -34.416  1.00  1.28           H  
ATOM   2650 3HG2 ILE A 170      12.079  39.337 -34.007  1.00  1.28           H  
ATOM   2651 1HD1 ILE A 170      11.164  36.790 -31.710  1.00  1.28           H  
ATOM   2652 2HD1 ILE A 170      11.639  37.603 -33.223  1.00  1.28           H  
ATOM   2653 3HD1 ILE A 170      12.258  38.190 -31.669  1.00  1.28           H  
ATOM   2654  N   GLU A 171      11.040  43.028 -32.229  1.00  1.26           N  
ATOM   2655  CA  GLU A 171      11.351  44.358 -32.724  1.00  1.26           C  
ATOM   2656  C   GLU A 171      12.481  45.030 -31.922  1.00  1.26           C  
ATOM   2657  O   GLU A 171      13.313  45.738 -32.494  1.00  1.26           O  
ATOM   2658  CB  GLU A 171      10.099  45.244 -32.711  1.00  1.26           C  
ATOM   2659  CG  GLU A 171       9.040  44.865 -33.762  1.00  1.26           C  
ATOM   2660  CD  GLU A 171       7.807  45.765 -33.748  1.00  1.26           C  
ATOM   2661  OE1 GLU A 171       7.685  46.574 -32.856  1.00  1.26           O  
ATOM   2662  OE2 GLU A 171       6.999  45.644 -34.644  1.00  1.26           O  
ATOM   2663  H   GLU A 171      10.105  42.821 -31.869  1.00  1.26           H  
ATOM   2664  HA  GLU A 171      11.687  44.263 -33.756  1.00  1.26           H  
ATOM   2665 1HB  GLU A 171       9.626  45.175 -31.727  1.00  1.26           H  
ATOM   2666 2HB  GLU A 171      10.383  46.283 -32.867  1.00  1.26           H  
ATOM   2667 1HG  GLU A 171       9.496  44.907 -34.750  1.00  1.26           H  
ATOM   2668 2HG  GLU A 171       8.732  43.834 -33.578  1.00  1.26           H  
ATOM   2669  N   SER A 172      12.516  44.805 -30.599  1.00  1.23           N  
ATOM   2670  CA  SER A 172      13.519  45.415 -29.732  1.00  1.23           C  
ATOM   2671  C   SER A 172      14.922  44.787 -29.804  1.00  1.23           C  
ATOM   2672  O   SER A 172      15.925  45.504 -29.754  1.00  1.23           O  
ATOM   2673  CB  SER A 172      13.045  45.326 -28.296  1.00  1.23           C  
ATOM   2674  OG  SER A 172      11.865  46.061 -28.103  1.00  1.23           O  
ATOM   2675  H   SER A 172      11.791  44.236 -30.165  1.00  1.23           H  
ATOM   2676  HA  SER A 172      13.605  46.463 -30.011  1.00  1.23           H  
ATOM   2677 1HB  SER A 172      12.869  44.286 -28.041  1.00  1.23           H  
ATOM   2678 2HB  SER A 172      13.826  45.697 -27.635  1.00  1.23           H  
ATOM   2679  HG  SER A 172      11.151  45.515 -28.512  1.00  1.23           H  
ATOM   2680  N   PHE A 173      14.995  43.454 -29.881  1.00  1.19           N  
ATOM   2681  CA  PHE A 173      16.267  42.738 -29.834  1.00  1.19           C  
ATOM   2682  C   PHE A 173      16.586  41.873 -31.061  1.00  1.19           C  
ATOM   2683  O   PHE A 173      17.759  41.666 -31.386  1.00  1.19           O  
ATOM   2684  CB  PHE A 173      16.268  41.846 -28.597  1.00  1.19           C  
ATOM   2685  CG  PHE A 173      16.040  42.610 -27.345  1.00  1.19           C  
ATOM   2686  CD1 PHE A 173      14.825  42.529 -26.697  1.00  1.19           C  
ATOM   2687  CD2 PHE A 173      17.020  43.433 -26.823  1.00  1.19           C  
ATOM   2688  CE1 PHE A 173      14.589  43.251 -25.545  1.00  1.19           C  
ATOM   2689  CE2 PHE A 173      16.790  44.157 -25.672  1.00  1.19           C  
ATOM   2690  CZ  PHE A 173      15.571  44.064 -25.033  1.00  1.19           C  
ATOM   2691  H   PHE A 173      14.143  42.913 -29.927  1.00  1.19           H  
ATOM   2692  HA  PHE A 173      17.062  43.475 -29.734  1.00  1.19           H  
ATOM   2693 1HB  PHE A 173      15.483  41.091 -28.694  1.00  1.19           H  
ATOM   2694 2HB  PHE A 173      17.214  41.328 -28.516  1.00  1.19           H  
ATOM   2695  HD1 PHE A 173      14.051  41.887 -27.113  1.00  1.19           H  
ATOM   2696  HD2 PHE A 173      17.979  43.510 -27.334  1.00  1.19           H  
ATOM   2697  HE1 PHE A 173      13.629  43.183 -25.043  1.00  1.19           H  
ATOM   2698  HE2 PHE A 173      17.569  44.803 -25.270  1.00  1.19           H  
ATOM   2699  HZ  PHE A 173      15.387  44.636 -24.124  1.00  1.19           H  
ATOM   2700  N   GLY A 174      15.559  41.349 -31.727  1.00  1.15           N  
ATOM   2701  CA  GLY A 174      15.749  40.425 -32.843  1.00  1.15           C  
ATOM   2702  C   GLY A 174      15.409  38.976 -32.485  1.00  1.15           C  
ATOM   2703  O   GLY A 174      15.533  38.543 -31.335  1.00  1.15           O  
ATOM   2704  H   GLY A 174      14.605  41.584 -31.456  1.00  1.15           H  
ATOM   2705 1HA  GLY A 174      15.113  40.747 -33.669  1.00  1.15           H  
ATOM   2706 2HA  GLY A 174      16.777  40.485 -33.196  1.00  1.15           H  
ATOM   2707  N   TRP A 175      15.032  38.204 -33.501  1.00  1.11           N  
ATOM   2708  CA  TRP A 175      14.593  36.824 -33.309  1.00  1.11           C  
ATOM   2709  C   TRP A 175      15.629  35.909 -32.687  1.00  1.11           C  
ATOM   2710  O   TRP A 175      15.309  35.147 -31.773  1.00  1.11           O  
ATOM   2711  CB  TRP A 175      14.124  36.231 -34.632  1.00  1.11           C  
ATOM   2712  CG  TRP A 175      13.528  34.887 -34.470  1.00  1.11           C  
ATOM   2713  CD1 TRP A 175      13.048  34.372 -33.314  1.00  1.11           C  
ATOM   2714  CD2 TRP A 175      13.324  33.868 -35.478  1.00  1.11           C  
ATOM   2715  NE1 TRP A 175      12.556  33.122 -33.528  1.00  1.11           N  
ATOM   2716  CE2 TRP A 175      12.719  32.791 -34.839  1.00  1.11           C  
ATOM   2717  CE3 TRP A 175      13.601  33.787 -36.850  1.00  1.11           C  
ATOM   2718  CZ2 TRP A 175      12.381  31.639 -35.505  1.00  1.11           C  
ATOM   2719  CZ3 TRP A 175      13.266  32.619 -37.527  1.00  1.11           C  
ATOM   2720  CH2 TRP A 175      12.674  31.571 -36.869  1.00  1.11           C  
ATOM   2721  H   TRP A 175      14.993  38.602 -34.431  1.00  1.11           H  
ATOM   2722  HA  TRP A 175      13.766  36.821 -32.626  1.00  1.11           H  
ATOM   2723 1HB  TRP A 175      13.377  36.887 -35.090  1.00  1.11           H  
ATOM   2724 2HB  TRP A 175      14.964  36.155 -35.322  1.00  1.11           H  
ATOM   2725  HD1 TRP A 175      13.047  34.884 -32.356  1.00  1.11           H  
ATOM   2726  HE1 TRP A 175      12.142  32.534 -32.825  1.00  1.11           H  
ATOM   2727  HE3 TRP A 175      14.074  34.622 -37.372  1.00  1.11           H  
ATOM   2728  HZ2 TRP A 175      11.907  30.807 -34.992  1.00  1.11           H  
ATOM   2729  HZ3 TRP A 175      13.487  32.557 -38.594  1.00  1.11           H  
ATOM   2730  HH2 TRP A 175      12.425  30.671 -37.432  1.00  1.11           H  
ATOM   2731  N   ASN A 176      16.864  35.946 -33.172  1.00  1.07           N  
ATOM   2732  CA  ASN A 176      17.836  35.025 -32.613  1.00  1.07           C  
ATOM   2733  C   ASN A 176      18.065  35.280 -31.125  1.00  1.07           C  
ATOM   2734  O   ASN A 176      18.242  34.342 -30.347  1.00  1.07           O  
ATOM   2735  CB  ASN A 176      19.124  35.074 -33.392  1.00  1.07           C  
ATOM   2736  CG  ASN A 176      18.952  34.430 -34.742  1.00  1.07           C  
ATOM   2737  OD1 ASN A 176      17.983  33.697 -34.958  1.00  1.07           O  
ATOM   2738  ND2 ASN A 176      19.867  34.679 -35.643  1.00  1.07           N  
ATOM   2739  H   ASN A 176      17.113  36.584 -33.912  1.00  1.07           H  
ATOM   2740  HA  ASN A 176      17.432  34.020 -32.704  1.00  1.07           H  
ATOM   2741 1HB  ASN A 176      19.439  36.109 -33.522  1.00  1.07           H  
ATOM   2742 2HB  ASN A 176      19.910  34.552 -32.844  1.00  1.07           H  
ATOM   2743 1HD2 ASN A 176      19.801  34.260 -36.555  1.00  1.07           H  
ATOM   2744 2HD2 ASN A 176      20.638  35.276 -35.425  1.00  1.07           H  
ATOM   2745  N   LYS A 177      18.032  36.548 -30.706  1.00  1.04           N  
ATOM   2746  CA  LYS A 177      18.245  36.829 -29.295  1.00  1.04           C  
ATOM   2747  C   LYS A 177      17.073  36.307 -28.483  1.00  1.04           C  
ATOM   2748  O   LYS A 177      17.271  35.756 -27.402  1.00  1.04           O  
ATOM   2749  CB  LYS A 177      18.495  38.311 -29.045  1.00  1.04           C  
ATOM   2750  CG  LYS A 177      19.852  38.788 -29.564  1.00  1.04           C  
ATOM   2751  CD  LYS A 177      20.100  40.262 -29.272  1.00  1.04           C  
ATOM   2752  CE  LYS A 177      21.445  40.710 -29.826  1.00  1.04           C  
ATOM   2753  NZ  LYS A 177      21.687  42.159 -29.601  1.00  1.04           N  
ATOM   2754  H   LYS A 177      17.856  37.301 -31.357  1.00  1.04           H  
ATOM   2755  HA  LYS A 177      19.133  36.291 -28.969  1.00  1.04           H  
ATOM   2756 1HB  LYS A 177      17.716  38.898 -29.547  1.00  1.04           H  
ATOM   2757 2HB  LYS A 177      18.433  38.523 -27.979  1.00  1.04           H  
ATOM   2758 1HG  LYS A 177      20.644  38.196 -29.105  1.00  1.04           H  
ATOM   2759 2HG  LYS A 177      19.890  38.638 -30.643  1.00  1.04           H  
ATOM   2760 1HD  LYS A 177      19.323  40.858 -29.722  1.00  1.04           H  
ATOM   2761 2HD  LYS A 177      20.083  40.431 -28.196  1.00  1.04           H  
ATOM   2762 1HE  LYS A 177      22.236  40.141 -29.340  1.00  1.04           H  
ATOM   2763 2HE  LYS A 177      21.473  40.511 -30.897  1.00  1.04           H  
ATOM   2764 1HZ  LYS A 177      22.586  42.412 -29.981  1.00  1.04           H  
ATOM   2765 2HZ  LYS A 177      20.966  42.701 -30.059  1.00  1.04           H  
ATOM   2766 3HZ  LYS A 177      21.674  42.353 -28.612  1.00  1.04           H  
ATOM   2767  N   VAL A 178      15.860  36.431 -29.023  1.00  1.03           N  
ATOM   2768  CA  VAL A 178      14.671  35.933 -28.340  1.00  1.03           C  
ATOM   2769  C   VAL A 178      14.759  34.425 -28.138  1.00  1.03           C  
ATOM   2770  O   VAL A 178      14.471  33.911 -27.052  1.00  1.03           O  
ATOM   2771  CB  VAL A 178      13.424  36.354 -29.118  1.00  1.03           C  
ATOM   2772  CG1 VAL A 178      12.208  35.675 -28.599  1.00  1.03           C  
ATOM   2773  CG2 VAL A 178      13.278  37.830 -28.935  1.00  1.03           C  
ATOM   2774  H   VAL A 178      15.757  36.912 -29.920  1.00  1.03           H  
ATOM   2775  HA  VAL A 178      14.621  36.404 -27.359  1.00  1.03           H  
ATOM   2776  HB  VAL A 178      13.534  36.102 -30.169  1.00  1.03           H  
ATOM   2777 1HG1 VAL A 178      11.351  36.012 -29.161  1.00  1.03           H  
ATOM   2778 2HG1 VAL A 178      12.331  34.602 -28.726  1.00  1.03           H  
ATOM   2779 3HG1 VAL A 178      12.074  35.914 -27.544  1.00  1.03           H  
ATOM   2780 1HG2 VAL A 178      12.402  38.192 -29.447  1.00  1.03           H  
ATOM   2781 2HG2 VAL A 178      13.186  38.007 -27.879  1.00  1.03           H  
ATOM   2782 3HG2 VAL A 178      14.158  38.343 -29.313  1.00  1.03           H  
ATOM   2783  N   LEU A 179      15.197  33.715 -29.169  1.00  1.02           N  
ATOM   2784  CA  LEU A 179      15.384  32.282 -29.037  1.00  1.02           C  
ATOM   2785  C   LEU A 179      16.411  31.963 -27.957  1.00  1.02           C  
ATOM   2786  O   LEU A 179      16.178  31.076 -27.134  1.00  1.02           O  
ATOM   2787  CB  LEU A 179      15.830  31.713 -30.377  1.00  1.02           C  
ATOM   2788  CG  LEU A 179      14.788  31.614 -31.448  1.00  1.02           C  
ATOM   2789  CD1 LEU A 179      15.451  31.338 -32.785  1.00  1.02           C  
ATOM   2790  CD2 LEU A 179      13.862  30.457 -31.105  1.00  1.02           C  
ATOM   2791  H   LEU A 179      15.403  34.186 -30.052  1.00  1.02           H  
ATOM   2792  HA  LEU A 179      14.433  31.833 -28.756  1.00  1.02           H  
ATOM   2793 1HB  LEU A 179      16.580  32.382 -30.759  1.00  1.02           H  
ATOM   2794 2HB  LEU A 179      16.275  30.729 -30.225  1.00  1.02           H  
ATOM   2795  HG  LEU A 179      14.234  32.536 -31.505  1.00  1.02           H  
ATOM   2796 1HD1 LEU A 179      14.709  31.238 -33.560  1.00  1.02           H  
ATOM   2797 2HD1 LEU A 179      16.106  32.156 -33.041  1.00  1.02           H  
ATOM   2798 3HD1 LEU A 179      16.022  30.422 -32.714  1.00  1.02           H  
ATOM   2799 1HD2 LEU A 179      13.099  30.360 -31.878  1.00  1.02           H  
ATOM   2800 2HD2 LEU A 179      14.444  29.532 -31.053  1.00  1.02           H  
ATOM   2801 3HD2 LEU A 179      13.393  30.644 -30.142  1.00  1.02           H  
ATOM   2802  N   LEU A 180      17.511  32.721 -27.905  1.00  1.03           N  
ATOM   2803  CA  LEU A 180      18.529  32.496 -26.883  1.00  1.03           C  
ATOM   2804  C   LEU A 180      17.982  32.763 -25.479  1.00  1.03           C  
ATOM   2805  O   LEU A 180      18.312  32.052 -24.527  1.00  1.03           O  
ATOM   2806  CB  LEU A 180      19.761  33.345 -27.181  1.00  1.03           C  
ATOM   2807  CG  LEU A 180      20.533  32.888 -28.421  1.00  1.03           C  
ATOM   2808  CD1 LEU A 180      21.624  33.880 -28.757  1.00  1.03           C  
ATOM   2809  CD2 LEU A 180      21.103  31.506 -28.150  1.00  1.03           C  
ATOM   2810  H   LEU A 180      17.662  33.444 -28.612  1.00  1.03           H  
ATOM   2811  HA  LEU A 180      18.828  31.452 -26.936  1.00  1.03           H  
ATOM   2812 1HB  LEU A 180      19.447  34.373 -27.337  1.00  1.03           H  
ATOM   2813 2HB  LEU A 180      20.432  33.311 -26.327  1.00  1.03           H  
ATOM   2814  HG  LEU A 180      19.864  32.838 -29.263  1.00  1.03           H  
ATOM   2815 1HD1 LEU A 180      22.157  33.545 -29.645  1.00  1.03           H  
ATOM   2816 2HD1 LEU A 180      21.176  34.855 -28.950  1.00  1.03           H  
ATOM   2817 3HD1 LEU A 180      22.316  33.956 -27.922  1.00  1.03           H  
ATOM   2818 1HD2 LEU A 180      21.648  31.163 -29.026  1.00  1.03           H  
ATOM   2819 2HD2 LEU A 180      21.780  31.553 -27.299  1.00  1.03           H  
ATOM   2820 3HD2 LEU A 180      20.290  30.813 -27.930  1.00  1.03           H  
ATOM   2821  N   VAL A 181      17.105  33.758 -25.336  1.00  1.04           N  
ATOM   2822  CA  VAL A 181      16.509  34.024 -24.031  1.00  1.04           C  
ATOM   2823  C   VAL A 181      15.735  32.809 -23.555  1.00  1.04           C  
ATOM   2824  O   VAL A 181      15.849  32.397 -22.392  1.00  1.04           O  
ATOM   2825  CB  VAL A 181      15.544  35.231 -24.086  1.00  1.04           C  
ATOM   2826  CG1 VAL A 181      14.754  35.326 -22.794  1.00  1.04           C  
ATOM   2827  CG2 VAL A 181      16.332  36.513 -24.284  1.00  1.04           C  
ATOM   2828  H   VAL A 181      16.878  34.349 -26.137  1.00  1.04           H  
ATOM   2829  HA  VAL A 181      17.306  34.238 -23.321  1.00  1.04           H  
ATOM   2830  HB  VAL A 181      14.842  35.094 -24.904  1.00  1.04           H  
ATOM   2831 1HG1 VAL A 181      14.072  36.173 -22.849  1.00  1.04           H  
ATOM   2832 2HG1 VAL A 181      14.180  34.408 -22.653  1.00  1.04           H  
ATOM   2833 3HG1 VAL A 181      15.438  35.461 -21.958  1.00  1.04           H  
ATOM   2834 1HG2 VAL A 181      15.646  37.358 -24.327  1.00  1.04           H  
ATOM   2835 2HG2 VAL A 181      17.021  36.644 -23.452  1.00  1.04           H  
ATOM   2836 3HG2 VAL A 181      16.889  36.462 -25.196  1.00  1.04           H  
ATOM   2837  N   PHE A 182      14.956  32.229 -24.465  1.00  1.07           N  
ATOM   2838  CA  PHE A 182      14.163  31.061 -24.143  1.00  1.07           C  
ATOM   2839  C   PHE A 182      15.064  29.867 -23.809  1.00  1.07           C  
ATOM   2840  O   PHE A 182      14.789  29.139 -22.853  1.00  1.07           O  
ATOM   2841  CB  PHE A 182      13.208  30.778 -25.293  1.00  1.07           C  
ATOM   2842  CG  PHE A 182      12.186  31.875 -25.421  1.00  1.07           C  
ATOM   2843  CD1 PHE A 182      11.690  32.209 -26.640  1.00  1.07           C  
ATOM   2844  CD2 PHE A 182      11.760  32.598 -24.315  1.00  1.07           C  
ATOM   2845  CE1 PHE A 182      10.773  33.232 -26.791  1.00  1.07           C  
ATOM   2846  CE2 PHE A 182      10.852  33.632 -24.450  1.00  1.07           C  
ATOM   2847  CZ  PHE A 182      10.357  33.950 -25.699  1.00  1.07           C  
ATOM   2848  H   PHE A 182      14.906  32.636 -25.403  1.00  1.07           H  
ATOM   2849  HA  PHE A 182      13.566  31.285 -23.262  1.00  1.07           H  
ATOM   2850 1HB  PHE A 182      13.761  30.702 -26.229  1.00  1.07           H  
ATOM   2851 2HB  PHE A 182      12.691  29.839 -25.124  1.00  1.07           H  
ATOM   2852  HD1 PHE A 182      12.048  31.652 -27.493  1.00  1.07           H  
ATOM   2853  HD2 PHE A 182      12.155  32.349 -23.332  1.00  1.07           H  
ATOM   2854  HE1 PHE A 182      10.390  33.475 -27.780  1.00  1.07           H  
ATOM   2855  HE2 PHE A 182      10.528  34.194 -23.573  1.00  1.07           H  
ATOM   2856  HZ  PHE A 182       9.639  34.763 -25.818  1.00  1.07           H  
ATOM   2857  N   VAL A 183      16.183  29.714 -24.539  1.00  1.10           N  
ATOM   2858  CA  VAL A 183      17.130  28.624 -24.276  1.00  1.10           C  
ATOM   2859  C   VAL A 183      17.694  28.722 -22.871  1.00  1.10           C  
ATOM   2860  O   VAL A 183      17.765  27.719 -22.151  1.00  1.10           O  
ATOM   2861  CB  VAL A 183      18.304  28.621 -25.287  1.00  1.10           C  
ATOM   2862  CG1 VAL A 183      19.358  27.634 -24.822  1.00  1.10           C  
ATOM   2863  CG2 VAL A 183      17.831  28.216 -26.704  1.00  1.10           C  
ATOM   2864  H   VAL A 183      16.352  30.346 -25.322  1.00  1.10           H  
ATOM   2865  HA  VAL A 183      16.617  27.685 -24.345  1.00  1.10           H  
ATOM   2866  HB  VAL A 183      18.745  29.613 -25.314  1.00  1.10           H  
ATOM   2867 1HG1 VAL A 183      20.195  27.642 -25.518  1.00  1.10           H  
ATOM   2868 2HG1 VAL A 183      19.712  27.918 -23.830  1.00  1.10           H  
ATOM   2869 3HG1 VAL A 183      18.927  26.634 -24.781  1.00  1.10           H  
ATOM   2870 1HG2 VAL A 183      18.681  28.234 -27.386  1.00  1.10           H  
ATOM   2871 2HG2 VAL A 183      17.426  27.225 -26.681  1.00  1.10           H  
ATOM   2872 3HG2 VAL A 183      17.081  28.899 -27.054  1.00  1.10           H  
ATOM   2873  N   VAL A 184      18.077  29.922 -22.452  1.00  1.13           N  
ATOM   2874  CA  VAL A 184      18.611  30.070 -21.109  1.00  1.13           C  
ATOM   2875  C   VAL A 184      17.552  29.758 -20.060  1.00  1.13           C  
ATOM   2876  O   VAL A 184      17.818  29.001 -19.119  1.00  1.13           O  
ATOM   2877  CB  VAL A 184      19.162  31.479 -20.898  1.00  1.13           C  
ATOM   2878  CG1 VAL A 184      19.540  31.669 -19.427  1.00  1.13           C  
ATOM   2879  CG2 VAL A 184      20.377  31.676 -21.800  1.00  1.13           C  
ATOM   2880  H   VAL A 184      18.012  30.727 -23.079  1.00  1.13           H  
ATOM   2881  HA  VAL A 184      19.433  29.364 -20.991  1.00  1.13           H  
ATOM   2882  HB  VAL A 184      18.391  32.212 -21.153  1.00  1.13           H  
ATOM   2883 1HG1 VAL A 184      19.926  32.677 -19.279  1.00  1.13           H  
ATOM   2884 2HG1 VAL A 184      18.657  31.525 -18.806  1.00  1.13           H  
ATOM   2885 3HG1 VAL A 184      20.303  30.943 -19.149  1.00  1.13           H  
ATOM   2886 1HG2 VAL A 184      20.771  32.681 -21.664  1.00  1.13           H  
ATOM   2887 2HG2 VAL A 184      21.142  30.945 -21.546  1.00  1.13           H  
ATOM   2888 3HG2 VAL A 184      20.080  31.541 -22.838  1.00  1.13           H  
ATOM   2889  N   GLY A 185      16.336  30.305 -20.223  1.00  1.16           N  
ATOM   2890  CA  GLY A 185      15.272  30.027 -19.259  1.00  1.16           C  
ATOM   2891  C   GLY A 185      15.006  28.526 -19.200  1.00  1.16           C  
ATOM   2892  O   GLY A 185      14.779  27.952 -18.130  1.00  1.16           O  
ATOM   2893  H   GLY A 185      16.155  30.927 -21.016  1.00  1.16           H  
ATOM   2894 1HA  GLY A 185      15.558  30.396 -18.276  1.00  1.16           H  
ATOM   2895 2HA  GLY A 185      14.366  30.553 -19.559  1.00  1.16           H  
ATOM   2896  N   GLY A 186      15.100  27.892 -20.362  1.00  1.19           N  
ATOM   2897  CA  GLY A 186      14.919  26.473 -20.535  1.00  1.19           C  
ATOM   2898  C   GLY A 186      15.900  25.680 -19.718  1.00  1.19           C  
ATOM   2899  O   GLY A 186      15.514  24.798 -18.944  1.00  1.19           O  
ATOM   2900  H   GLY A 186      15.269  28.439 -21.204  1.00  1.19           H  
ATOM   2901 1HA  GLY A 186      13.905  26.199 -20.277  1.00  1.19           H  
ATOM   2902 2HA  GLY A 186      15.082  26.253 -21.580  1.00  1.19           H  
ATOM   2903  N   CYS A 187      17.178  25.999 -19.893  1.00  1.22           N  
ATOM   2904  CA  CYS A 187      18.252  25.319 -19.200  1.00  1.22           C  
ATOM   2905  C   CYS A 187      18.074  25.448 -17.689  1.00  1.22           C  
ATOM   2906  O   CYS A 187      18.258  24.480 -16.949  1.00  1.22           O  
ATOM   2907  CB  CYS A 187      19.576  25.935 -19.625  1.00  1.22           C  
ATOM   2908  SG  CYS A 187      19.981  25.625 -21.372  1.00  1.22           S  
ATOM   2909  H   CYS A 187      17.408  26.738 -20.560  1.00  1.22           H  
ATOM   2910  HA  CYS A 187      18.236  24.266 -19.475  1.00  1.22           H  
ATOM   2911 1HB  CYS A 187      19.541  27.015 -19.472  1.00  1.22           H  
ATOM   2912 2HB  CYS A 187      20.382  25.537 -19.010  1.00  1.22           H  
ATOM   2913  HG  CYS A 187      18.986  26.416 -21.863  1.00  1.22           H  
ATOM   2914  N   ILE A 188      17.637  26.623 -17.231  1.00  1.25           N  
ATOM   2915  CA  ILE A 188      17.432  26.812 -15.802  1.00  1.25           C  
ATOM   2916  C   ILE A 188      16.341  25.896 -15.288  1.00  1.25           C  
ATOM   2917  O   ILE A 188      16.518  25.228 -14.262  1.00  1.25           O  
ATOM   2918  CB  ILE A 188      17.061  28.261 -15.482  1.00  1.25           C  
ATOM   2919  CG1 ILE A 188      18.276  29.162 -15.753  1.00  1.25           C  
ATOM   2920  CG2 ILE A 188      16.591  28.356 -14.023  1.00  1.25           C  
ATOM   2921  CD1 ILE A 188      17.953  30.632 -15.766  1.00  1.25           C  
ATOM   2922  H   ILE A 188      17.496  27.400 -17.879  1.00  1.25           H  
ATOM   2923  HA  ILE A 188      18.344  26.576 -15.285  1.00  1.25           H  
ATOM   2924  HB  ILE A 188      16.262  28.589 -16.141  1.00  1.25           H  
ATOM   2925 1HG1 ILE A 188      19.027  28.979 -14.988  1.00  1.25           H  
ATOM   2926 2HG1 ILE A 188      18.698  28.896 -16.723  1.00  1.25           H  
ATOM   2927 1HG2 ILE A 188      16.323  29.386 -13.796  1.00  1.25           H  
ATOM   2928 2HG2 ILE A 188      15.720  27.715 -13.877  1.00  1.25           H  
ATOM   2929 3HG2 ILE A 188      17.392  28.033 -13.360  1.00  1.25           H  
ATOM   2930 1HD1 ILE A 188      18.860  31.201 -15.968  1.00  1.25           H  
ATOM   2931 2HD1 ILE A 188      17.221  30.829 -16.546  1.00  1.25           H  
ATOM   2932 3HD1 ILE A 188      17.547  30.925 -14.802  1.00  1.25           H  
ATOM   2933  N   LEU A 189      15.226  25.831 -16.001  1.00  1.30           N  
ATOM   2934  CA  LEU A 189      14.146  24.972 -15.569  1.00  1.30           C  
ATOM   2935  C   LEU A 189      14.571  23.508 -15.587  1.00  1.30           C  
ATOM   2936  O   LEU A 189      14.201  22.747 -14.686  1.00  1.30           O  
ATOM   2937  CB  LEU A 189      12.931  25.197 -16.463  1.00  1.30           C  
ATOM   2938  CG  LEU A 189      12.253  26.574 -16.307  1.00  1.30           C  
ATOM   2939  CD1 LEU A 189      11.206  26.755 -17.373  1.00  1.30           C  
ATOM   2940  CD2 LEU A 189      11.621  26.666 -14.940  1.00  1.30           C  
ATOM   2941  H   LEU A 189      15.124  26.407 -16.842  1.00  1.30           H  
ATOM   2942  HA  LEU A 189      13.881  25.240 -14.551  1.00  1.30           H  
ATOM   2943 1HB  LEU A 189      13.257  25.102 -17.498  1.00  1.30           H  
ATOM   2944 2HB  LEU A 189      12.190  24.431 -16.252  1.00  1.30           H  
ATOM   2945  HG  LEU A 189      13.001  27.356 -16.423  1.00  1.30           H  
ATOM   2946 1HD1 LEU A 189      10.742  27.732 -17.266  1.00  1.30           H  
ATOM   2947 2HD1 LEU A 189      11.671  26.682 -18.353  1.00  1.30           H  
ATOM   2948 3HD1 LEU A 189      10.464  25.988 -17.254  1.00  1.30           H  
ATOM   2949 1HD2 LEU A 189      11.149  27.641 -14.822  1.00  1.30           H  
ATOM   2950 2HD2 LEU A 189      10.870  25.881 -14.831  1.00  1.30           H  
ATOM   2951 3HD2 LEU A 189      12.383  26.545 -14.191  1.00  1.30           H  
ATOM   2952  N   ALA A 190      15.356  23.100 -16.599  1.00  1.36           N  
ATOM   2953  CA  ALA A 190      15.806  21.709 -16.682  1.00  1.36           C  
ATOM   2954  C   ALA A 190      16.640  21.358 -15.468  1.00  1.36           C  
ATOM   2955  O   ALA A 190      16.494  20.272 -14.892  1.00  1.36           O  
ATOM   2956  CB  ALA A 190      16.593  21.477 -17.958  1.00  1.36           C  
ATOM   2957  H   ALA A 190      15.620  23.761 -17.331  1.00  1.36           H  
ATOM   2958  HA  ALA A 190      14.943  21.063 -16.681  1.00  1.36           H  
ATOM   2959 1HB  ALA A 190      16.902  20.434 -18.013  1.00  1.36           H  
ATOM   2960 2HB  ALA A 190      15.969  21.718 -18.817  1.00  1.36           H  
ATOM   2961 3HB  ALA A 190      17.470  22.119 -17.960  1.00  1.36           H  
ATOM   2962  N   MET A 191      17.484  22.296 -15.040  1.00  1.44           N  
ATOM   2963  CA  MET A 191      18.295  22.056 -13.869  1.00  1.44           C  
ATOM   2964  C   MET A 191      17.424  21.985 -12.626  1.00  1.44           C  
ATOM   2965  O   MET A 191      17.586  21.075 -11.815  1.00  1.44           O  
ATOM   2966  CB  MET A 191      19.366  23.133 -13.755  1.00  1.44           C  
ATOM   2967  CG  MET A 191      20.460  23.015 -14.817  1.00  1.44           C  
ATOM   2968  SD  MET A 191      21.840  24.145 -14.563  1.00  1.44           S  
ATOM   2969  CE  MET A 191      21.093  25.700 -15.039  1.00  1.44           C  
ATOM   2970  H   MET A 191      17.583  23.171 -15.559  1.00  1.44           H  
ATOM   2971  HA  MET A 191      18.790  21.094 -13.983  1.00  1.44           H  
ATOM   2972 1HB  MET A 191      18.900  24.112 -13.869  1.00  1.44           H  
ATOM   2973 2HB  MET A 191      19.824  23.099 -12.776  1.00  1.44           H  
ATOM   2974 1HG  MET A 191      20.846  21.998 -14.815  1.00  1.44           H  
ATOM   2975 2HG  MET A 191      20.034  23.209 -15.796  1.00  1.44           H  
ATOM   2976 1HE  MET A 191      21.824  26.501 -14.946  1.00  1.44           H  
ATOM   2977 2HE  MET A 191      20.743  25.639 -16.071  1.00  1.44           H  
ATOM   2978 3HE  MET A 191      20.255  25.899 -14.379  1.00  1.44           H  
ATOM   2979  N   LEU A 192      16.415  22.847 -12.518  1.00  1.55           N  
ATOM   2980  CA  LEU A 192      15.581  22.765 -11.332  1.00  1.55           C  
ATOM   2981  C   LEU A 192      14.901  21.413 -11.275  1.00  1.55           C  
ATOM   2982  O   LEU A 192      14.912  20.762 -10.231  1.00  1.55           O  
ATOM   2983  CB  LEU A 192      14.522  23.871 -11.338  1.00  1.55           C  
ATOM   2984  CG  LEU A 192      15.066  25.281 -11.128  1.00  1.55           C  
ATOM   2985  CD1 LEU A 192      13.969  26.285 -11.363  1.00  1.55           C  
ATOM   2986  CD2 LEU A 192      15.599  25.394  -9.722  1.00  1.55           C  
ATOM   2987  H   LEU A 192      16.278  23.581 -13.215  1.00  1.55           H  
ATOM   2988  HA  LEU A 192      16.212  22.878 -10.452  1.00  1.55           H  
ATOM   2989 1HB  LEU A 192      14.008  23.852 -12.297  1.00  1.55           H  
ATOM   2990 2HB  LEU A 192      13.795  23.667 -10.552  1.00  1.55           H  
ATOM   2991  HG  LEU A 192      15.866  25.474 -11.840  1.00  1.55           H  
ATOM   2992 1HD1 LEU A 192      14.359  27.292 -11.221  1.00  1.55           H  
ATOM   2993 2HD1 LEU A 192      13.612  26.179 -12.368  1.00  1.55           H  
ATOM   2994 3HD1 LEU A 192      13.154  26.105 -10.665  1.00  1.55           H  
ATOM   2995 1HD2 LEU A 192      15.994  26.397  -9.563  1.00  1.55           H  
ATOM   2996 2HD2 LEU A 192      14.790  25.204  -9.019  1.00  1.55           H  
ATOM   2997 3HD2 LEU A 192      16.394  24.662  -9.574  1.00  1.55           H  
ATOM   2998  N   ALA A 193      14.410  20.930 -12.413  1.00  1.68           N  
ATOM   2999  CA  ALA A 193      13.752  19.637 -12.441  1.00  1.68           C  
ATOM   3000  C   ALA A 193      14.719  18.540 -11.988  1.00  1.68           C  
ATOM   3001  O   ALA A 193      14.387  17.687 -11.158  1.00  1.68           O  
ATOM   3002  CB  ALA A 193      13.237  19.363 -13.841  1.00  1.68           C  
ATOM   3003  H   ALA A 193      14.453  21.497 -13.262  1.00  1.68           H  
ATOM   3004  HA  ALA A 193      12.914  19.666 -11.747  1.00  1.68           H  
ATOM   3005 1HB  ALA A 193      12.733  18.423 -13.870  1.00  1.68           H  
ATOM   3006 2HB  ALA A 193      12.548  20.152 -14.126  1.00  1.68           H  
ATOM   3007 3HB  ALA A 193      14.075  19.343 -14.538  1.00  1.68           H  
ATOM   3008  N   ALA A 194      15.973  18.645 -12.412  1.00  1.83           N  
ATOM   3009  CA  ALA A 194      16.994  17.683 -12.028  1.00  1.83           C  
ATOM   3010  C   ALA A 194      17.201  17.622 -10.512  1.00  1.83           C  
ATOM   3011  O   ALA A 194      17.615  16.582  -9.991  1.00  1.83           O  
ATOM   3012  CB  ALA A 194      18.312  18.016 -12.693  1.00  1.83           C  
ATOM   3013  H   ALA A 194      16.222  19.381 -13.076  1.00  1.83           H  
ATOM   3014  HA  ALA A 194      16.665  16.702 -12.366  1.00  1.83           H  
ATOM   3015 1HB  ALA A 194      19.050  17.265 -12.425  1.00  1.83           H  
ATOM   3016 2HB  ALA A 194      18.176  18.032 -13.773  1.00  1.83           H  
ATOM   3017 3HB  ALA A 194      18.658  18.984 -12.359  1.00  1.83           H  
ATOM   3018  N   TYR A 195      16.951  18.731  -9.806  1.00  2.00           N  
ATOM   3019  CA  TYR A 195      17.189  18.759  -8.371  1.00  2.00           C  
ATOM   3020  C   TYR A 195      15.924  18.622  -7.518  1.00  2.00           C  
ATOM   3021  O   TYR A 195      16.006  18.208  -6.358  1.00  2.00           O  
ATOM   3022  CB  TYR A 195      17.904  20.054  -7.998  1.00  2.00           C  
ATOM   3023  CG  TYR A 195      19.242  20.202  -8.682  1.00  2.00           C  
ATOM   3024  CD1 TYR A 195      19.455  21.244  -9.563  1.00  2.00           C  
ATOM   3025  CD2 TYR A 195      20.239  19.266  -8.464  1.00  2.00           C  
ATOM   3026  CE1 TYR A 195      20.662  21.365 -10.219  1.00  2.00           C  
ATOM   3027  CE2 TYR A 195      21.449  19.383  -9.120  1.00  2.00           C  
ATOM   3028  CZ  TYR A 195      21.661  20.430  -9.996  1.00  2.00           C  
ATOM   3029  OH  TYR A 195      22.866  20.547 -10.652  1.00  2.00           O  
ATOM   3030  H   TYR A 195      16.605  19.570 -10.278  1.00  2.00           H  
ATOM   3031  HA  TYR A 195      17.839  17.924  -8.122  1.00  2.00           H  
ATOM   3032 1HB  TYR A 195      17.276  20.905  -8.285  1.00  2.00           H  
ATOM   3033 2HB  TYR A 195      18.054  20.099  -6.922  1.00  2.00           H  
ATOM   3034  HD1 TYR A 195      18.663  21.973  -9.740  1.00  2.00           H  
ATOM   3035  HD2 TYR A 195      20.067  18.436  -7.779  1.00  2.00           H  
ATOM   3036  HE1 TYR A 195      20.826  22.186 -10.910  1.00  2.00           H  
ATOM   3037  HE2 TYR A 195      22.234  18.646  -8.950  1.00  2.00           H  
ATOM   3038  HH  TYR A 195      23.451  19.839 -10.374  1.00  2.00           H  
ATOM   3039  N   PHE A 196      14.764  18.969  -8.072  1.00  2.20           N  
ATOM   3040  CA  PHE A 196      13.523  18.931  -7.303  1.00  2.20           C  
ATOM   3041  C   PHE A 196      12.509  17.841  -7.642  1.00  2.20           C  
ATOM   3042  O   PHE A 196      11.641  17.550  -6.813  1.00  2.20           O  
ATOM   3043  CB  PHE A 196      12.822  20.267  -7.391  1.00  2.20           C  
ATOM   3044  CG  PHE A 196      13.497  21.393  -6.657  1.00  2.20           C  
ATOM   3045  CD1 PHE A 196      14.350  22.281  -7.294  1.00  2.20           C  
ATOM   3046  CD2 PHE A 196      13.214  21.593  -5.314  1.00  2.20           C  
ATOM   3047  CE1 PHE A 196      14.915  23.325  -6.600  1.00  2.20           C  
ATOM   3048  CE2 PHE A 196      13.771  22.638  -4.622  1.00  2.20           C  
ATOM   3049  CZ  PHE A 196      14.625  23.506  -5.265  1.00  2.20           C  
ATOM   3050  H   PHE A 196      14.755  19.318  -9.029  1.00  2.20           H  
ATOM   3051  HA  PHE A 196      13.800  18.786  -6.260  1.00  2.20           H  
ATOM   3052 1HB  PHE A 196      12.721  20.552  -8.440  1.00  2.20           H  
ATOM   3053 2HB  PHE A 196      11.825  20.149  -6.983  1.00  2.20           H  
ATOM   3054  HD1 PHE A 196      14.568  22.150  -8.343  1.00  2.20           H  
ATOM   3055  HD2 PHE A 196      12.531  20.911  -4.810  1.00  2.20           H  
ATOM   3056  HE1 PHE A 196      15.586  24.011  -7.105  1.00  2.20           H  
ATOM   3057  HE2 PHE A 196      13.537  22.780  -3.568  1.00  2.20           H  
ATOM   3058  HZ  PHE A 196      15.069  24.335  -4.719  1.00  2.20           H  
ATOM   3059  N   LEU A 197      12.572  17.218  -8.812  1.00  2.47           N  
ATOM   3060  CA  LEU A 197      11.536  16.231  -9.089  1.00  2.47           C  
ATOM   3061  C   LEU A 197      11.615  15.111  -8.069  1.00  2.47           C  
ATOM   3062  O   LEU A 197      12.707  14.656  -7.716  1.00  2.47           O  
ATOM   3063  CB  LEU A 197      11.711  15.627 -10.473  1.00  2.47           C  
ATOM   3064  CG  LEU A 197      11.487  16.526 -11.648  1.00  2.47           C  
ATOM   3065  CD1 LEU A 197      11.934  15.784 -12.844  1.00  2.47           C  
ATOM   3066  CD2 LEU A 197      10.031  16.938 -11.767  1.00  2.47           C  
ATOM   3067  H   LEU A 197      13.283  17.430  -9.515  1.00  2.47           H  
ATOM   3068  HA  LEU A 197      10.563  16.709  -9.017  1.00  2.47           H  
ATOM   3069 1HB  LEU A 197      12.732  15.248 -10.550  1.00  2.47           H  
ATOM   3070 2HB  LEU A 197      11.029  14.782 -10.566  1.00  2.47           H  
ATOM   3071  HG  LEU A 197      12.069  17.404 -11.544  1.00  2.47           H  
ATOM   3072 1HD1 LEU A 197      11.807  16.406 -13.686  1.00  2.47           H  
ATOM   3073 2HD1 LEU A 197      12.987  15.520 -12.738  1.00  2.47           H  
ATOM   3074 3HD1 LEU A 197      11.352  14.886 -12.960  1.00  2.47           H  
ATOM   3075 1HD2 LEU A 197       9.904  17.585 -12.637  1.00  2.47           H  
ATOM   3076 2HD2 LEU A 197       9.404  16.054 -11.876  1.00  2.47           H  
ATOM   3077 3HD2 LEU A 197       9.750  17.479 -10.878  1.00  2.47           H  
ATOM   3078  N   PHE A 198      10.462  14.673  -7.585  1.00  2.79           N  
ATOM   3079  CA  PHE A 198      10.402  13.578  -6.629  1.00  2.79           C  
ATOM   3080  C   PHE A 198      10.590  12.234  -7.308  1.00  2.79           C  
ATOM   3081  O   PHE A 198      10.102  11.999  -8.422  1.00  2.79           O  
ATOM   3082  CB  PHE A 198       9.107  13.584  -5.829  1.00  2.79           C  
ATOM   3083  CG  PHE A 198       9.103  12.555  -4.720  1.00  2.79           C  
ATOM   3084  CD1 PHE A 198       9.765  12.811  -3.545  1.00  2.79           C  
ATOM   3085  CD2 PHE A 198       8.463  11.345  -4.852  1.00  2.79           C  
ATOM   3086  CE1 PHE A 198       9.788  11.894  -2.526  1.00  2.79           C  
ATOM   3087  CE2 PHE A 198       8.473  10.410  -3.834  1.00  2.79           C  
ATOM   3088  CZ  PHE A 198       9.138  10.687  -2.665  1.00  2.79           C  
ATOM   3089  H   PHE A 198       9.605  15.107  -7.893  1.00  2.79           H  
ATOM   3090  HA  PHE A 198      11.217  13.700  -5.921  1.00  2.79           H  
ATOM   3091 1HB  PHE A 198       8.951  14.561  -5.388  1.00  2.79           H  
ATOM   3092 2HB  PHE A 198       8.281  13.391  -6.477  1.00  2.79           H  
ATOM   3093  HD1 PHE A 198      10.274  13.747  -3.435  1.00  2.79           H  
ATOM   3094  HD2 PHE A 198       7.964  11.128  -5.775  1.00  2.79           H  
ATOM   3095  HE1 PHE A 198      10.322  12.125  -1.613  1.00  2.79           H  
ATOM   3096  HE2 PHE A 198       7.969   9.454  -3.963  1.00  2.79           H  
ATOM   3097  HZ  PHE A 198       9.158   9.955  -1.857  1.00  2.79           H  
ATOM   3098  N   ASP A 199      11.293  11.332  -6.640  1.00  3.18           N  
ATOM   3099  CA  ASP A 199      11.469  10.009  -7.202  1.00  3.18           C  
ATOM   3100  C   ASP A 199      10.163   9.262  -6.977  1.00  3.18           C  
ATOM   3101  O   ASP A 199       9.940   8.653  -5.931  1.00  3.18           O  
ATOM   3102  CB  ASP A 199      12.679   9.314  -6.552  1.00  3.18           C  
ATOM   3103  CG  ASP A 199      13.036   7.954  -7.158  1.00  3.18           C  
ATOM   3104  OD1 ASP A 199      12.213   7.344  -7.793  1.00  3.18           O  
ATOM   3105  OD2 ASP A 199      14.193   7.576  -7.127  1.00  3.18           O  
ATOM   3106  H   ASP A 199      11.684  11.560  -5.738  1.00  3.18           H  
ATOM   3107  HA  ASP A 199      11.641  10.097  -8.272  1.00  3.18           H  
ATOM   3108 1HB  ASP A 199      13.549   9.964  -6.632  1.00  3.18           H  
ATOM   3109 2HB  ASP A 199      12.477   9.172  -5.489  1.00  3.18           H  
ATOM   3110  N   ALA A 200       9.302   9.343  -7.993  1.00  3.62           N  
ATOM   3111  CA  ALA A 200       7.929   8.867  -7.927  1.00  3.62           C  
ATOM   3112  C   ALA A 200       7.857   7.475  -7.293  1.00  3.62           C  
ATOM   3113  O   ALA A 200       8.619   6.592  -7.678  1.00  3.62           O  
ATOM   3114  CB  ALA A 200       7.316   8.834  -9.320  1.00  3.62           C  
ATOM   3115  H   ALA A 200       9.611   9.894  -8.789  1.00  3.62           H  
ATOM   3116  HA  ALA A 200       7.384   9.583  -7.347  1.00  3.62           H  
ATOM   3117 1HB  ALA A 200       6.284   8.523  -9.258  1.00  3.62           H  
ATOM   3118 2HB  ALA A 200       7.363   9.828  -9.763  1.00  3.62           H  
ATOM   3119 3HB  ALA A 200       7.869   8.134  -9.940  1.00  3.62           H  
ATOM   3120  N   PRO A 201       6.864   7.220  -6.410  1.00  4.07           N  
ATOM   3121  CA  PRO A 201       6.640   5.990  -5.654  1.00  4.07           C  
ATOM   3122  C   PRO A 201       6.730   4.648  -6.383  1.00  4.07           C  
ATOM   3123  O   PRO A 201       7.089   3.650  -5.759  1.00  4.07           O  
ATOM   3124  CB  PRO A 201       5.206   6.197  -5.176  1.00  4.07           C  
ATOM   3125  CG  PRO A 201       5.055   7.676  -5.015  1.00  4.07           C  
ATOM   3126  CD  PRO A 201       5.856   8.280  -6.107  1.00  4.07           C  
ATOM   3127  HA  PRO A 201       7.327   5.988  -4.792  1.00  4.07           H  
ATOM   3128 1HB  PRO A 201       4.501   5.764  -5.902  1.00  4.07           H  
ATOM   3129 2HB  PRO A 201       5.068   5.661  -4.249  1.00  4.07           H  
ATOM   3130 1HG  PRO A 201       3.987   7.954  -5.071  1.00  4.07           H  
ATOM   3131 2HG  PRO A 201       5.405   7.993  -4.024  1.00  4.07           H  
ATOM   3132 1HD  PRO A 201       5.258   8.552  -6.974  1.00  4.07           H  
ATOM   3133 2HD  PRO A 201       6.323   9.141  -5.636  1.00  4.07           H  
ATOM   3134  N   ASP A 202       6.371   4.590  -7.664  1.00  4.41           N  
ATOM   3135  CA  ASP A 202       6.418   3.314  -8.378  1.00  4.41           C  
ATOM   3136  C   ASP A 202       6.418   3.466  -9.898  1.00  4.41           C  
ATOM   3137  O   ASP A 202       6.174   4.537 -10.453  1.00  4.41           O  
ATOM   3138  CB  ASP A 202       5.212   2.428  -7.962  1.00  4.41           C  
ATOM   3139  CG  ASP A 202       5.365   0.829  -8.151  1.00  4.41           C  
ATOM   3140  OD1 ASP A 202       6.227   0.382  -8.909  1.00  4.41           O  
ATOM   3141  OD2 ASP A 202       4.564   0.120  -7.615  1.00  4.41           O  
ATOM   3142  H   ASP A 202       6.093   5.425  -8.153  1.00  4.41           H  
ATOM   3143  HA  ASP A 202       7.338   2.804  -8.091  1.00  4.41           H  
ATOM   3144 1HB  ASP A 202       4.988   2.610  -6.925  1.00  4.41           H  
ATOM   3145 2HB  ASP A 202       4.335   2.750  -8.527  1.00  4.41           H  
ATOM   3146  N   ALA A 203       6.640   2.328 -10.544  1.00  4.49           N  
ATOM   3147  CA  ALA A 203       6.566   2.102 -11.979  1.00  4.49           C  
ATOM   3148  C   ALA A 203       5.643   0.904 -12.196  1.00  4.49           C  
ATOM   3149  O   ALA A 203       5.701   0.215 -13.215  1.00  4.49           O  
ATOM   3150  CB  ALA A 203       7.949   1.845 -12.559  1.00  4.49           C  
ATOM   3151  H   ALA A 203       6.848   1.517  -9.968  1.00  4.49           H  
ATOM   3152  HA  ALA A 203       6.125   2.974 -12.461  1.00  4.49           H  
ATOM   3153 1HB  ALA A 203       7.874   1.664 -13.622  1.00  4.49           H  
ATOM   3154 2HB  ALA A 203       8.586   2.713 -12.388  1.00  4.49           H  
ATOM   3155 3HB  ALA A 203       8.390   0.972 -12.080  1.00  4.49           H  
ATOM   3156  N   THR A 204       4.793   0.659 -11.203  1.00  4.24           N  
ATOM   3157  CA  THR A 204       3.844  -0.452 -11.134  1.00  4.24           C  
ATOM   3158  C   THR A 204       4.522  -1.762 -11.498  1.00  4.24           C  
ATOM   3159  O   THR A 204       4.044  -2.523 -12.345  1.00  4.24           O  
ATOM   3160  CB  THR A 204       2.635  -0.205 -12.027  1.00  4.24           C  
ATOM   3161  OG1 THR A 204       3.034  -0.263 -13.398  1.00  4.24           O  
ATOM   3162  CG2 THR A 204       2.062   1.180 -11.703  1.00  4.24           C  
ATOM   3163  H   THR A 204       4.833   1.278 -10.408  1.00  4.24           H  
ATOM   3164  HA  THR A 204       3.493  -0.539 -10.104  1.00  4.24           H  
ATOM   3165  HB  THR A 204       1.874  -0.962 -11.840  1.00  4.24           H  
ATOM   3166  HG1 THR A 204       3.942   0.074 -13.499  1.00  4.24           H  
ATOM   3167 1HG2 THR A 204       1.200   1.378 -12.311  1.00  4.24           H  
ATOM   3168 2HG2 THR A 204       1.770   1.209 -10.655  1.00  4.24           H  
ATOM   3169 3HG2 THR A 204       2.816   1.942 -11.888  1.00  4.24           H  
ATOM   3170  N   GLU A 205       5.686  -1.970 -10.884  1.00  3.73           N  
ATOM   3171  CA  GLU A 205       6.543  -3.141 -11.091  1.00  3.73           C  
ATOM   3172  C   GLU A 205       7.032  -3.361 -12.540  1.00  3.73           C  
ATOM   3173  O   GLU A 205       7.405  -4.482 -12.888  1.00  3.73           O  
ATOM   3174  CB  GLU A 205       5.830  -4.421 -10.615  1.00  3.73           C  
ATOM   3175  CG  GLU A 205       5.452  -4.426  -9.129  1.00  3.73           C  
ATOM   3176  CD  GLU A 205       4.826  -5.729  -8.658  1.00  3.73           C  
ATOM   3177  OE1 GLU A 205       4.374  -6.491  -9.479  1.00  3.73           O  
ATOM   3178  OE2 GLU A 205       4.804  -5.953  -7.469  1.00  3.73           O  
ATOM   3179  H   GLU A 205       5.970  -1.259 -10.191  1.00  3.73           H  
ATOM   3180  HA  GLU A 205       7.430  -3.006 -10.470  1.00  3.73           H  
ATOM   3181 1HB  GLU A 205       4.926  -4.585 -11.196  1.00  3.73           H  
ATOM   3182 2HB  GLU A 205       6.481  -5.278 -10.789  1.00  3.73           H  
ATOM   3183 1HG  GLU A 205       6.348  -4.236  -8.540  1.00  3.73           H  
ATOM   3184 2HG  GLU A 205       4.754  -3.608  -8.943  1.00  3.73           H  
ATOM   3185  N   SER A 206       7.108  -2.297 -13.351  1.00  3.09           N  
ATOM   3186  CA  SER A 206       7.643  -2.358 -14.715  1.00  3.09           C  
ATOM   3187  C   SER A 206       7.018  -3.427 -15.630  1.00  3.09           C  
ATOM   3188  O   SER A 206       7.738  -4.214 -16.245  1.00  3.09           O  
ATOM   3189  CB  SER A 206       9.148  -2.565 -14.675  1.00  3.09           C  
ATOM   3190  OG  SER A 206       9.792  -1.507 -14.006  1.00  3.09           O  
ATOM   3191  H   SER A 206       6.738  -1.403 -13.038  1.00  3.09           H  
ATOM   3192  HA  SER A 206       7.452  -1.386 -15.176  1.00  3.09           H  
ATOM   3193 1HB  SER A 206       9.379  -3.506 -14.182  1.00  3.09           H  
ATOM   3194 2HB  SER A 206       9.525  -2.633 -15.694  1.00  3.09           H  
ATOM   3195  HG  SER A 206       9.617  -0.710 -14.526  1.00  3.09           H  
ATOM   3196  N   ARG A 207       5.687  -3.444 -15.746  1.00  2.47           N  
ATOM   3197  CA  ARG A 207       5.013  -4.415 -16.615  1.00  2.47           C  
ATOM   3198  C   ARG A 207       5.608  -4.362 -18.015  1.00  2.47           C  
ATOM   3199  O   ARG A 207       5.950  -3.285 -18.504  1.00  2.47           O  
ATOM   3200  CB  ARG A 207       3.509  -4.164 -16.712  1.00  2.47           C  
ATOM   3201  CG  ARG A 207       2.731  -5.227 -17.522  1.00  2.47           C  
ATOM   3202  CD  ARG A 207       1.263  -4.998 -17.503  1.00  2.47           C  
ATOM   3203  NE  ARG A 207       0.536  -6.074 -18.179  1.00  2.47           N  
ATOM   3204  CZ  ARG A 207      -0.812  -6.153 -18.271  1.00  2.47           C  
ATOM   3205  NH1 ARG A 207      -1.568  -5.208 -17.746  1.00  2.47           N  
ATOM   3206  NH2 ARG A 207      -1.378  -7.180 -18.883  1.00  2.47           N  
ATOM   3207  H   ARG A 207       5.142  -2.788 -15.200  1.00  2.47           H  
ATOM   3208  HA  ARG A 207       5.170  -5.413 -16.206  1.00  2.47           H  
ATOM   3209 1HB  ARG A 207       3.082  -4.128 -15.710  1.00  2.47           H  
ATOM   3210 2HB  ARG A 207       3.329  -3.202 -17.177  1.00  2.47           H  
ATOM   3211 1HG  ARG A 207       3.044  -5.187 -18.570  1.00  2.47           H  
ATOM   3212 2HG  ARG A 207       2.930  -6.223 -17.126  1.00  2.47           H  
ATOM   3213 1HD  ARG A 207       0.912  -4.940 -16.475  1.00  2.47           H  
ATOM   3214 2HD  ARG A 207       1.043  -4.064 -18.021  1.00  2.47           H  
ATOM   3215  HE  ARG A 207       1.092  -6.834 -18.612  1.00  2.47           H  
ATOM   3216 1HH1 ARG A 207      -1.144  -4.424 -17.276  1.00  2.47           H  
ATOM   3217 2HH1 ARG A 207      -2.574  -5.271 -17.817  1.00  2.47           H  
ATOM   3218 1HH2 ARG A 207      -0.800  -7.923 -19.272  1.00  2.47           H  
ATOM   3219 2HH2 ARG A 207      -2.381  -7.235 -18.953  1.00  2.47           H  
ATOM   3220  N   SER A 208       5.757  -5.529 -18.640  1.00  1.96           N  
ATOM   3221  CA  SER A 208       6.340  -5.619 -19.969  1.00  1.96           C  
ATOM   3222  C   SER A 208       5.680  -4.661 -20.943  1.00  1.96           C  
ATOM   3223  O   SER A 208       4.453  -4.551 -21.013  1.00  1.96           O  
ATOM   3224  CB  SER A 208       6.228  -7.040 -20.490  1.00  1.96           C  
ATOM   3225  OG  SER A 208       6.689  -7.137 -21.813  1.00  1.96           O  
ATOM   3226  H   SER A 208       5.464  -6.376 -18.174  1.00  1.96           H  
ATOM   3227  HA  SER A 208       7.397  -5.355 -19.893  1.00  1.96           H  
ATOM   3228 1HB  SER A 208       6.809  -7.703 -19.851  1.00  1.96           H  
ATOM   3229 2HB  SER A 208       5.186  -7.368 -20.439  1.00  1.96           H  
ATOM   3230  HG  SER A 208       6.759  -8.081 -21.995  1.00  1.96           H  
ATOM   3231  N   VAL A 209       6.516  -4.018 -21.742  1.00  1.58           N  
ATOM   3232  CA  VAL A 209       6.077  -3.024 -22.701  1.00  1.58           C  
ATOM   3233  C   VAL A 209       5.117  -3.531 -23.742  1.00  1.58           C  
ATOM   3234  O   VAL A 209       4.147  -2.846 -24.059  1.00  1.58           O  
ATOM   3235  CB  VAL A 209       7.277  -2.427 -23.405  1.00  1.58           C  
ATOM   3236  CG1 VAL A 209       6.820  -1.568 -24.538  1.00  1.58           C  
ATOM   3237  CG2 VAL A 209       8.032  -1.652 -22.411  1.00  1.58           C  
ATOM   3238  H   VAL A 209       7.503  -4.197 -21.638  1.00  1.58           H  
ATOM   3239  HA  VAL A 209       5.587  -2.228 -22.145  1.00  1.58           H  
ATOM   3240  HB  VAL A 209       7.900  -3.217 -23.821  1.00  1.58           H  
ATOM   3241 1HG1 VAL A 209       7.688  -1.146 -25.032  1.00  1.58           H  
ATOM   3242 2HG1 VAL A 209       6.253  -2.164 -25.252  1.00  1.58           H  
ATOM   3243 3HG1 VAL A 209       6.189  -0.775 -24.150  1.00  1.58           H  
ATOM   3244 1HG2 VAL A 209       8.900  -1.200 -22.885  1.00  1.58           H  
ATOM   3245 2HG2 VAL A 209       7.380  -0.885 -22.005  1.00  1.58           H  
ATOM   3246 3HG2 VAL A 209       8.352  -2.313 -21.605  1.00  1.58           H  
ATOM   3247  N   SER A 210       5.360  -4.717 -24.282  1.00  1.33           N  
ATOM   3248  CA  SER A 210       4.459  -5.230 -25.299  1.00  1.33           C  
ATOM   3249  C   SER A 210       3.049  -5.370 -24.733  1.00  1.33           C  
ATOM   3250  O   SER A 210       2.062  -5.064 -25.408  1.00  1.33           O  
ATOM   3251  CB  SER A 210       4.951  -6.569 -25.807  1.00  1.33           C  
ATOM   3252  OG  SER A 210       6.172  -6.436 -26.490  1.00  1.33           O  
ATOM   3253  H   SER A 210       6.163  -5.253 -23.984  1.00  1.33           H  
ATOM   3254  HA  SER A 210       4.430  -4.522 -26.129  1.00  1.33           H  
ATOM   3255 1HB  SER A 210       5.073  -7.252 -24.966  1.00  1.33           H  
ATOM   3256 2HB  SER A 210       4.202  -7.000 -26.472  1.00  1.33           H  
ATOM   3257  HG  SER A 210       6.417  -7.322 -26.772  1.00  1.33           H  
ATOM   3258  N   GLU A 211       2.939  -5.820 -23.481  1.00  1.18           N  
ATOM   3259  CA  GLU A 211       1.627  -5.971 -22.872  1.00  1.18           C  
ATOM   3260  C   GLU A 211       0.992  -4.604 -22.634  1.00  1.18           C  
ATOM   3261  O   GLU A 211      -0.209  -4.418 -22.864  1.00  1.18           O  
ATOM   3262  CB  GLU A 211       1.725  -6.740 -21.551  1.00  1.18           C  
ATOM   3263  CG  GLU A 211       2.140  -8.200 -21.710  1.00  1.18           C  
ATOM   3264  CD  GLU A 211       2.229  -8.979 -20.403  1.00  1.18           C  
ATOM   3265  OE1 GLU A 211       1.995  -8.420 -19.346  1.00  1.18           O  
ATOM   3266  OE2 GLU A 211       2.547 -10.142 -20.470  1.00  1.18           O  
ATOM   3267  H   GLU A 211       3.772  -6.037 -22.950  1.00  1.18           H  
ATOM   3268  HA  GLU A 211       0.988  -6.529 -23.556  1.00  1.18           H  
ATOM   3269 1HB  GLU A 211       2.447  -6.250 -20.897  1.00  1.18           H  
ATOM   3270 2HB  GLU A 211       0.761  -6.716 -21.051  1.00  1.18           H  
ATOM   3271 1HG  GLU A 211       1.424  -8.695 -22.364  1.00  1.18           H  
ATOM   3272 2HG  GLU A 211       3.113  -8.223 -22.202  1.00  1.18           H  
ATOM   3273  N   GLN A 212       1.807  -3.624 -22.212  1.00  1.09           N  
ATOM   3274  CA  GLN A 212       1.284  -2.287 -21.938  1.00  1.09           C  
ATOM   3275  C   GLN A 212       0.771  -1.612 -23.206  1.00  1.09           C  
ATOM   3276  O   GLN A 212      -0.321  -1.037 -23.216  1.00  1.09           O  
ATOM   3277  CB  GLN A 212       2.386  -1.397 -21.348  1.00  1.09           C  
ATOM   3278  CG  GLN A 212       2.861  -1.734 -19.948  1.00  1.09           C  
ATOM   3279  CD  GLN A 212       4.100  -0.905 -19.574  1.00  1.09           C  
ATOM   3280  OE1 GLN A 212       4.835  -0.445 -20.462  1.00  1.09           O  
ATOM   3281  NE2 GLN A 212       4.335  -0.712 -18.281  1.00  1.09           N  
ATOM   3282  H   GLN A 212       2.792  -3.834 -22.032  1.00  1.09           H  
ATOM   3283  HA  GLN A 212       0.461  -2.372 -21.230  1.00  1.09           H  
ATOM   3284 1HB  GLN A 212       3.250  -1.408 -22.008  1.00  1.09           H  
ATOM   3285 2HB  GLN A 212       2.031  -0.383 -21.301  1.00  1.09           H  
ATOM   3286 1HG  GLN A 212       2.069  -1.505 -19.234  1.00  1.09           H  
ATOM   3287 2HG  GLN A 212       3.123  -2.785 -19.896  1.00  1.09           H  
ATOM   3288 1HE2 GLN A 212       5.138  -0.201 -17.989  1.00  1.09           H  
ATOM   3289 2HE2 GLN A 212       3.719  -1.098 -17.599  1.00  1.09           H  
ATOM   3290  N   VAL A 213       1.526  -1.732 -24.298  1.00  1.04           N  
ATOM   3291  CA  VAL A 213       1.133  -1.086 -25.541  1.00  1.04           C  
ATOM   3292  C   VAL A 213      -0.066  -1.756 -26.132  1.00  1.04           C  
ATOM   3293  O   VAL A 213      -1.019  -1.074 -26.503  1.00  1.04           O  
ATOM   3294  CB  VAL A 213       2.284  -1.048 -26.564  1.00  1.04           C  
ATOM   3295  CG1 VAL A 213       1.760  -0.502 -27.894  1.00  1.04           C  
ATOM   3296  CG2 VAL A 213       3.421  -0.157 -26.054  1.00  1.04           C  
ATOM   3297  H   VAL A 213       2.410  -2.237 -24.244  1.00  1.04           H  
ATOM   3298  HA  VAL A 213       0.829  -0.072 -25.343  1.00  1.04           H  
ATOM   3299  HB  VAL A 213       2.654  -2.066 -26.721  1.00  1.04           H  
ATOM   3300 1HG1 VAL A 213       2.568  -0.484 -28.626  1.00  1.04           H  
ATOM   3301 2HG1 VAL A 213       0.955  -1.143 -28.259  1.00  1.04           H  
ATOM   3302 3HG1 VAL A 213       1.381   0.512 -27.748  1.00  1.04           H  
ATOM   3303 1HG2 VAL A 213       4.228  -0.148 -26.783  1.00  1.04           H  
ATOM   3304 2HG2 VAL A 213       3.061   0.856 -25.911  1.00  1.04           H  
ATOM   3305 3HG2 VAL A 213       3.792  -0.547 -25.107  1.00  1.04           H  
ATOM   3306  N   ARG A 214      -0.076  -3.084 -26.173  1.00  1.02           N  
ATOM   3307  CA  ARG A 214      -1.227  -3.762 -26.722  1.00  1.02           C  
ATOM   3308  C   ARG A 214      -2.474  -3.469 -25.902  1.00  1.02           C  
ATOM   3309  O   ARG A 214      -3.535  -3.228 -26.475  1.00  1.02           O  
ATOM   3310  CB  ARG A 214      -0.974  -5.252 -26.776  1.00  1.02           C  
ATOM   3311  CG  ARG A 214       0.048  -5.664 -27.828  1.00  1.02           C  
ATOM   3312  CD  ARG A 214       0.367  -7.108 -27.764  1.00  1.02           C  
ATOM   3313  NE  ARG A 214       1.342  -7.491 -28.777  1.00  1.02           N  
ATOM   3314  CZ  ARG A 214       1.924  -8.702 -28.865  1.00  1.02           C  
ATOM   3315  NH1 ARG A 214       1.627  -9.642 -27.996  1.00  1.02           N  
ATOM   3316  NH2 ARG A 214       2.795  -8.948 -29.830  1.00  1.02           N  
ATOM   3317  H   ARG A 214       0.718  -3.636 -25.841  1.00  1.02           H  
ATOM   3318  HA  ARG A 214      -1.386  -3.403 -27.738  1.00  1.02           H  
ATOM   3319 1HB  ARG A 214      -0.602  -5.589 -25.805  1.00  1.02           H  
ATOM   3320 2HB  ARG A 214      -1.904  -5.780 -26.976  1.00  1.02           H  
ATOM   3321 1HG  ARG A 214      -0.349  -5.446 -28.818  1.00  1.02           H  
ATOM   3322 2HG  ARG A 214       0.967  -5.098 -27.679  1.00  1.02           H  
ATOM   3323 1HD  ARG A 214       0.787  -7.336 -26.782  1.00  1.02           H  
ATOM   3324 2HD  ARG A 214      -0.538  -7.693 -27.920  1.00  1.02           H  
ATOM   3325  HE  ARG A 214       1.597  -6.796 -29.467  1.00  1.02           H  
ATOM   3326 1HH1 ARG A 214       0.960  -9.455 -27.260  1.00  1.02           H  
ATOM   3327 2HH1 ARG A 214       2.063 -10.550 -28.064  1.00  1.02           H  
ATOM   3328 1HH2 ARG A 214       3.023  -8.227 -30.502  1.00  1.02           H  
ATOM   3329 2HH2 ARG A 214       3.230  -9.856 -29.899  1.00  1.02           H  
ATOM   3330  N   SER A 215      -2.348  -3.406 -24.567  1.00  1.01           N  
ATOM   3331  CA  SER A 215      -3.499  -3.123 -23.717  1.00  1.01           C  
ATOM   3332  C   SER A 215      -4.085  -1.754 -24.023  1.00  1.01           C  
ATOM   3333  O   SER A 215      -5.303  -1.588 -24.090  1.00  1.01           O  
ATOM   3334  CB  SER A 215      -3.104  -3.160 -22.257  1.00  1.01           C  
ATOM   3335  OG  SER A 215      -2.713  -4.448 -21.871  1.00  1.01           O  
ATOM   3336  H   SER A 215      -1.456  -3.605 -24.114  1.00  1.01           H  
ATOM   3337  HA  SER A 215      -4.258  -3.881 -23.899  1.00  1.01           H  
ATOM   3338 1HB  SER A 215      -2.284  -2.462 -22.083  1.00  1.01           H  
ATOM   3339 2HB  SER A 215      -3.945  -2.835 -21.650  1.00  1.01           H  
ATOM   3340  HG  SER A 215      -1.853  -4.603 -22.325  1.00  1.01           H  
ATOM   3341  N   VAL A 216      -3.222  -0.768 -24.243  1.00  1.04           N  
ATOM   3342  CA  VAL A 216      -3.710   0.557 -24.564  1.00  1.04           C  
ATOM   3343  C   VAL A 216      -4.284   0.641 -25.982  1.00  1.04           C  
ATOM   3344  O   VAL A 216      -5.419   1.078 -26.171  1.00  1.04           O  
ATOM   3345  CB  VAL A 216      -2.577   1.583 -24.372  1.00  1.04           C  
ATOM   3346  CG1 VAL A 216      -2.983   2.919 -24.864  1.00  1.04           C  
ATOM   3347  CG2 VAL A 216      -2.257   1.696 -22.886  1.00  1.04           C  
ATOM   3348  H   VAL A 216      -2.216  -0.935 -24.155  1.00  1.04           H  
ATOM   3349  HA  VAL A 216      -4.499   0.796 -23.857  1.00  1.04           H  
ATOM   3350  HB  VAL A 216      -1.693   1.257 -24.930  1.00  1.04           H  
ATOM   3351 1HG1 VAL A 216      -2.160   3.603 -24.704  1.00  1.04           H  
ATOM   3352 2HG1 VAL A 216      -3.215   2.860 -25.922  1.00  1.04           H  
ATOM   3353 3HG1 VAL A 216      -3.844   3.260 -24.329  1.00  1.04           H  
ATOM   3354 1HG2 VAL A 216      -1.460   2.411 -22.731  1.00  1.04           H  
ATOM   3355 2HG2 VAL A 216      -3.143   2.026 -22.345  1.00  1.04           H  
ATOM   3356 3HG2 VAL A 216      -1.947   0.724 -22.513  1.00  1.04           H  
ATOM   3357  N   ILE A 217      -3.545   0.141 -26.968  1.00  1.08           N  
ATOM   3358  CA  ILE A 217      -3.967   0.229 -28.362  1.00  1.08           C  
ATOM   3359  C   ILE A 217      -5.248  -0.551 -28.662  1.00  1.08           C  
ATOM   3360  O   ILE A 217      -6.076  -0.102 -29.448  1.00  1.08           O  
ATOM   3361  CB  ILE A 217      -2.851  -0.219 -29.322  1.00  1.08           C  
ATOM   3362  CG1 ILE A 217      -1.638   0.731 -29.218  1.00  1.08           C  
ATOM   3363  CG2 ILE A 217      -3.392  -0.230 -30.742  1.00  1.08           C  
ATOM   3364  CD1 ILE A 217      -1.951   2.145 -29.582  1.00  1.08           C  
ATOM   3365  H   ILE A 217      -2.642  -0.276 -26.753  1.00  1.08           H  
ATOM   3366  HA  ILE A 217      -4.164   1.274 -28.574  1.00  1.08           H  
ATOM   3367  HB  ILE A 217      -2.512  -1.220 -29.043  1.00  1.08           H  
ATOM   3368 1HG1 ILE A 217      -1.279   0.725 -28.193  1.00  1.08           H  
ATOM   3369 2HG1 ILE A 217      -0.841   0.367 -29.867  1.00  1.08           H  
ATOM   3370 1HG2 ILE A 217      -2.611  -0.552 -31.428  1.00  1.08           H  
ATOM   3371 2HG2 ILE A 217      -4.235  -0.916 -30.802  1.00  1.08           H  
ATOM   3372 3HG2 ILE A 217      -3.723   0.775 -31.012  1.00  1.08           H  
ATOM   3373 1HD1 ILE A 217      -1.060   2.761 -29.470  1.00  1.08           H  
ATOM   3374 2HD1 ILE A 217      -2.302   2.195 -30.613  1.00  1.08           H  
ATOM   3375 3HD1 ILE A 217      -2.722   2.492 -28.925  1.00  1.08           H  
ATOM   3376  N   CYS A 218      -5.412  -1.737 -28.081  1.00  1.12           N  
ATOM   3377  CA  CYS A 218      -6.618  -2.522 -28.332  1.00  1.12           C  
ATOM   3378  C   CYS A 218      -7.850  -1.976 -27.599  1.00  1.12           C  
ATOM   3379  O   CYS A 218      -8.981  -2.424 -27.834  1.00  1.12           O  
ATOM   3380  CB  CYS A 218      -6.429  -3.973 -27.896  1.00  1.12           C  
ATOM   3381  SG  CYS A 218      -6.348  -4.189 -26.110  1.00  1.12           S  
ATOM   3382  H   CYS A 218      -4.703  -2.112 -27.452  1.00  1.12           H  
ATOM   3383  HA  CYS A 218      -6.816  -2.505 -29.403  1.00  1.12           H  
ATOM   3384 1HB  CYS A 218      -7.248  -4.582 -28.276  1.00  1.12           H  
ATOM   3385 2HB  CYS A 218      -5.501  -4.359 -28.319  1.00  1.12           H  
ATOM   3386  HG  CYS A 218      -5.206  -3.477 -25.963  1.00  1.12           H  
ATOM   3387  N   ASN A 219      -7.669  -1.043 -26.671  1.00  1.17           N  
ATOM   3388  CA  ASN A 219      -8.823  -0.609 -25.926  1.00  1.17           C  
ATOM   3389  C   ASN A 219      -9.561   0.415 -26.742  1.00  1.17           C  
ATOM   3390  O   ASN A 219      -9.210   1.598 -26.770  1.00  1.17           O  
ATOM   3391  CB  ASN A 219      -8.454  -0.066 -24.570  1.00  1.17           C  
ATOM   3392  CG  ASN A 219      -9.677   0.265 -23.658  1.00  1.17           C  
ATOM   3393  OD1 ASN A 219     -10.852   0.483 -24.072  1.00  1.17           O  
ATOM   3394  ND2 ASN A 219      -9.383   0.305 -22.376  1.00  1.17           N  
ATOM   3395  H   ASN A 219      -6.762  -0.615 -26.492  1.00  1.17           H  
ATOM   3396  HA  ASN A 219      -9.488  -1.460 -25.780  1.00  1.17           H  
ATOM   3397 1HB  ASN A 219      -7.813  -0.784 -24.057  1.00  1.17           H  
ATOM   3398 2HB  ASN A 219      -7.872   0.825 -24.719  1.00  1.17           H  
ATOM   3399 1HD2 ASN A 219     -10.090   0.502 -21.701  1.00  1.17           H  
ATOM   3400 2HD2 ASN A 219      -8.442   0.134 -22.070  1.00  1.17           H  
ATOM   3401  N   LYS A 220     -10.636  -0.038 -27.357  1.00  1.20           N  
ATOM   3402  CA  LYS A 220     -11.469   0.798 -28.208  1.00  1.20           C  
ATOM   3403  C   LYS A 220     -11.873   2.106 -27.522  1.00  1.20           C  
ATOM   3404  O   LYS A 220     -12.031   3.127 -28.183  1.00  1.20           O  
ATOM   3405  CB  LYS A 220     -12.727   0.046 -28.656  1.00  1.20           C  
ATOM   3406  CG  LYS A 220     -13.624   0.849 -29.617  1.00  1.20           C  
ATOM   3407  CD  LYS A 220     -14.831   0.028 -30.098  1.00  1.20           C  
ATOM   3408  CE  LYS A 220     -15.732   0.841 -31.035  1.00  1.20           C  
ATOM   3409  NZ  LYS A 220     -16.887   0.037 -31.537  1.00  1.20           N  
ATOM   3410  H   LYS A 220     -10.795  -1.041 -27.294  1.00  1.20           H  
ATOM   3411  HA  LYS A 220     -10.891   1.054 -29.097  1.00  1.20           H  
ATOM   3412 1HB  LYS A 220     -12.440  -0.881 -29.153  1.00  1.20           H  
ATOM   3413 2HB  LYS A 220     -13.322  -0.218 -27.781  1.00  1.20           H  
ATOM   3414 1HG  LYS A 220     -13.975   1.748 -29.113  1.00  1.20           H  
ATOM   3415 2HG  LYS A 220     -13.040   1.153 -30.482  1.00  1.20           H  
ATOM   3416 1HD  LYS A 220     -14.481  -0.860 -30.624  1.00  1.20           H  
ATOM   3417 2HD  LYS A 220     -15.419  -0.289 -29.237  1.00  1.20           H  
ATOM   3418 1HE  LYS A 220     -16.116   1.701 -30.502  1.00  1.20           H  
ATOM   3419 2HE  LYS A 220     -15.144   1.187 -31.884  1.00  1.20           H  
ATOM   3420 1HZ  LYS A 220     -17.455   0.607 -32.147  1.00  1.20           H  
ATOM   3421 2HZ  LYS A 220     -16.544  -0.764 -32.049  1.00  1.20           H  
ATOM   3422 3HZ  LYS A 220     -17.445  -0.278 -30.758  1.00  1.20           H  
ATOM   3423  N   ARG A 221     -12.073   2.099 -26.200  1.00  1.21           N  
ATOM   3424  CA  ARG A 221     -12.546   3.315 -25.545  1.00  1.21           C  
ATOM   3425  C   ARG A 221     -11.451   4.362 -25.458  1.00  1.21           C  
ATOM   3426  O   ARG A 221     -11.735   5.561 -25.380  1.00  1.21           O  
ATOM   3427  CB  ARG A 221     -13.036   2.992 -24.148  1.00  1.21           C  
ATOM   3428  CG  ARG A 221     -14.235   2.092 -24.099  1.00  1.21           C  
ATOM   3429  CD  ARG A 221     -14.535   1.665 -22.732  1.00  1.21           C  
ATOM   3430  NE  ARG A 221     -13.459   0.837 -22.163  1.00  1.21           N  
ATOM   3431  CZ  ARG A 221     -13.502   0.302 -20.917  1.00  1.21           C  
ATOM   3432  NH1 ARG A 221     -14.561   0.497 -20.159  1.00  1.21           N  
ATOM   3433  NH2 ARG A 221     -12.499  -0.420 -20.450  1.00  1.21           N  
ATOM   3434  H   ARG A 221     -11.859   1.274 -25.639  1.00  1.21           H  
ATOM   3435  HA  ARG A 221     -13.351   3.743 -26.126  1.00  1.21           H  
ATOM   3436 1HB  ARG A 221     -12.237   2.540 -23.569  1.00  1.21           H  
ATOM   3437 2HB  ARG A 221     -13.310   3.916 -23.645  1.00  1.21           H  
ATOM   3438 1HG  ARG A 221     -15.104   2.636 -24.460  1.00  1.21           H  
ATOM   3439 2HG  ARG A 221     -14.064   1.212 -24.719  1.00  1.21           H  
ATOM   3440 1HD  ARG A 221     -14.662   2.535 -22.110  1.00  1.21           H  
ATOM   3441 2HD  ARG A 221     -15.455   1.083 -22.727  1.00  1.21           H  
ATOM   3442  HE  ARG A 221     -12.609   0.677 -22.739  1.00  1.21           H  
ATOM   3443 1HH1 ARG A 221     -15.344   1.037 -20.509  1.00  1.21           H  
ATOM   3444 2HH1 ARG A 221     -14.599   0.098 -19.232  1.00  1.21           H  
ATOM   3445 1HH2 ARG A 221     -11.682  -0.588 -21.019  1.00  1.21           H  
ATOM   3446 2HH2 ARG A 221     -12.550  -0.811 -19.522  1.00  1.21           H  
ATOM   3447  N   LEU A 222     -10.195   3.934 -25.550  1.00  1.20           N  
ATOM   3448  CA  LEU A 222      -9.108   4.879 -25.477  1.00  1.20           C  
ATOM   3449  C   LEU A 222      -8.854   5.377 -26.875  1.00  1.20           C  
ATOM   3450  O   LEU A 222      -8.714   6.579 -27.108  1.00  1.20           O  
ATOM   3451  CB  LEU A 222      -7.812   4.232 -24.958  1.00  1.20           C  
ATOM   3452  CG  LEU A 222      -7.844   3.652 -23.546  1.00  1.20           C  
ATOM   3453  CD1 LEU A 222      -6.522   3.011 -23.215  1.00  1.20           C  
ATOM   3454  CD2 LEU A 222      -8.109   4.689 -22.613  1.00  1.20           C  
ATOM   3455  H   LEU A 222      -9.987   2.951 -25.691  1.00  1.20           H  
ATOM   3456  HA  LEU A 222      -9.388   5.710 -24.834  1.00  1.20           H  
ATOM   3457 1HB  LEU A 222      -7.540   3.413 -25.637  1.00  1.20           H  
ATOM   3458 2HB  LEU A 222      -7.017   4.975 -24.991  1.00  1.20           H  
ATOM   3459  HG  LEU A 222      -8.616   2.902 -23.486  1.00  1.20           H  
ATOM   3460 1HD1 LEU A 222      -6.562   2.592 -22.208  1.00  1.20           H  
ATOM   3461 2HD1 LEU A 222      -6.311   2.227 -23.925  1.00  1.20           H  
ATOM   3462 3HD1 LEU A 222      -5.750   3.766 -23.261  1.00  1.20           H  
ATOM   3463 1HD2 LEU A 222      -8.116   4.264 -21.614  1.00  1.20           H  
ATOM   3464 2HD2 LEU A 222      -7.324   5.434 -22.682  1.00  1.20           H  
ATOM   3465 3HD2 LEU A 222      -9.073   5.141 -22.838  1.00  1.20           H  
ATOM   3466  N   MET A 223      -8.867   4.454 -27.837  1.00  1.17           N  
ATOM   3467  CA  MET A 223      -8.539   4.849 -29.194  1.00  1.17           C  
ATOM   3468  C   MET A 223      -9.624   5.737 -29.791  1.00  1.17           C  
ATOM   3469  O   MET A 223      -9.328   6.667 -30.545  1.00  1.17           O  
ATOM   3470  CB  MET A 223      -8.329   3.615 -30.053  1.00  1.17           C  
ATOM   3471  CG  MET A 223      -7.116   2.787 -29.629  1.00  1.17           C  
ATOM   3472  SD  MET A 223      -5.569   3.724 -29.494  1.00  1.17           S  
ATOM   3473  CE  MET A 223      -5.164   4.148 -31.176  1.00  1.17           C  
ATOM   3474  H   MET A 223      -9.036   3.473 -27.600  1.00  1.17           H  
ATOM   3475  HA  MET A 223      -7.613   5.423 -29.172  1.00  1.17           H  
ATOM   3476 1HB  MET A 223      -9.211   2.975 -29.985  1.00  1.17           H  
ATOM   3477 2HB  MET A 223      -8.207   3.904 -31.094  1.00  1.17           H  
ATOM   3478 1HG  MET A 223      -7.318   2.313 -28.660  1.00  1.17           H  
ATOM   3479 2HG  MET A 223      -6.968   1.997 -30.360  1.00  1.17           H  
ATOM   3480 1HE  MET A 223      -4.233   4.719 -31.192  1.00  1.17           H  
ATOM   3481 2HE  MET A 223      -5.043   3.235 -31.761  1.00  1.17           H  
ATOM   3482 3HE  MET A 223      -5.966   4.753 -31.603  1.00  1.17           H  
ATOM   3483  N   ILE A 224     -10.875   5.512 -29.407  1.00  1.14           N  
ATOM   3484  CA  ILE A 224     -11.947   6.316 -29.947  1.00  1.14           C  
ATOM   3485  C   ILE A 224     -12.122   7.628 -29.202  1.00  1.14           C  
ATOM   3486  O   ILE A 224     -12.402   8.646 -29.841  1.00  1.14           O  
ATOM   3487  CB  ILE A 224     -13.251   5.549 -30.062  1.00  1.14           C  
ATOM   3488  CG1 ILE A 224     -13.040   4.342 -30.980  1.00  1.14           C  
ATOM   3489  CG2 ILE A 224     -14.295   6.469 -30.651  1.00  1.14           C  
ATOM   3490  CD1 ILE A 224     -12.546   4.718 -32.356  1.00  1.14           C  
ATOM   3491  H   ILE A 224     -11.105   4.734 -28.789  1.00  1.14           H  
ATOM   3492  HA  ILE A 224     -11.678   6.567 -30.969  1.00  1.14           H  
ATOM   3493  HB  ILE A 224     -13.552   5.179 -29.086  1.00  1.14           H  
ATOM   3494 1HG1 ILE A 224     -12.310   3.678 -30.534  1.00  1.14           H  
ATOM   3495 2HG1 ILE A 224     -13.984   3.806 -31.078  1.00  1.14           H  
ATOM   3496 1HG2 ILE A 224     -15.220   5.925 -30.766  1.00  1.14           H  
ATOM   3497 2HG2 ILE A 224     -14.444   7.325 -29.991  1.00  1.14           H  
ATOM   3498 3HG2 ILE A 224     -13.962   6.818 -31.626  1.00  1.14           H  
ATOM   3499 1HD1 ILE A 224     -12.416   3.817 -32.952  1.00  1.14           H  
ATOM   3500 2HD1 ILE A 224     -13.272   5.372 -32.839  1.00  1.14           H  
ATOM   3501 3HD1 ILE A 224     -11.590   5.238 -32.270  1.00  1.14           H  
ATOM   3502  N   ILE A 225     -11.975   7.659 -27.860  1.00  1.10           N  
ATOM   3503  CA  ILE A 225     -12.123   8.964 -27.229  1.00  1.10           C  
ATOM   3504  C   ILE A 225     -10.970   9.848 -27.747  1.00  1.10           C  
ATOM   3505  O   ILE A 225     -11.097  11.058 -27.913  1.00  1.10           O  
ATOM   3506  CB  ILE A 225     -12.122   8.895 -25.682  1.00  1.10           C  
ATOM   3507  CG1 ILE A 225     -12.743  10.173 -25.128  1.00  1.10           C  
ATOM   3508  CG2 ILE A 225     -10.711   8.710 -25.091  1.00  1.10           C  
ATOM   3509  CD1 ILE A 225     -12.978  10.100 -23.695  1.00  1.10           C  
ATOM   3510  H   ILE A 225     -11.771   6.837 -27.288  1.00  1.10           H  
ATOM   3511  HA  ILE A 225     -13.062   9.394 -27.534  1.00  1.10           H  
ATOM   3512  HB  ILE A 225     -12.734   8.054 -25.367  1.00  1.10           H  
ATOM   3513 1HG1 ILE A 225     -12.124  10.990 -25.330  1.00  1.10           H  
ATOM   3514 2HG1 ILE A 225     -13.687  10.347 -25.609  1.00  1.10           H  
ATOM   3515 1HG2 ILE A 225     -10.776   8.656 -24.005  1.00  1.10           H  
ATOM   3516 2HG2 ILE A 225     -10.287   7.796 -25.468  1.00  1.10           H  
ATOM   3517 3HG2 ILE A 225     -10.072   9.541 -25.363  1.00  1.10           H  
ATOM   3518 1HD1 ILE A 225     -13.423  11.028 -23.337  1.00  1.10           H  
ATOM   3519 2HD1 ILE A 225     -13.635   9.273 -23.458  1.00  1.10           H  
ATOM   3520 3HD1 ILE A 225     -12.012   9.943 -23.233  1.00  1.10           H  
ATOM   3521  N   SER A 226      -9.839   9.225 -28.055  1.00  1.06           N  
ATOM   3522  CA  SER A 226      -8.712   9.942 -28.588  1.00  1.06           C  
ATOM   3523  C   SER A 226      -8.956  10.404 -30.026  1.00  1.06           C  
ATOM   3524  O   SER A 226      -8.652  11.548 -30.369  1.00  1.06           O  
ATOM   3525  CB  SER A 226      -7.547   9.036 -28.513  1.00  1.06           C  
ATOM   3526  OG  SER A 226      -7.316   8.720 -27.179  1.00  1.06           O  
ATOM   3527  H   SER A 226      -9.730   8.227 -27.878  1.00  1.06           H  
ATOM   3528  HA  SER A 226      -8.531  10.816 -27.964  1.00  1.06           H  
ATOM   3529 1HB  SER A 226      -7.711   8.135 -29.098  1.00  1.06           H  
ATOM   3530 2HB  SER A 226      -6.692   9.546 -28.913  1.00  1.06           H  
ATOM   3531  HG  SER A 226      -8.013   8.074 -26.941  1.00  1.06           H  
ATOM   3532  N   LEU A 227      -9.551   9.541 -30.858  1.00  1.03           N  
ATOM   3533  CA  LEU A 227      -9.847   9.883 -32.246  1.00  1.03           C  
ATOM   3534  C   LEU A 227     -10.760  11.081 -32.347  1.00  1.03           C  
ATOM   3535  O   LEU A 227     -10.519  11.978 -33.169  1.00  1.03           O  
ATOM   3536  CB  LEU A 227     -10.489   8.715 -32.978  1.00  1.03           C  
ATOM   3537  CG  LEU A 227     -10.854   8.984 -34.423  1.00  1.03           C  
ATOM   3538  CD1 LEU A 227      -9.587   9.345 -35.203  1.00  1.03           C  
ATOM   3539  CD2 LEU A 227     -11.535   7.747 -34.990  1.00  1.03           C  
ATOM   3540  H   LEU A 227      -9.759   8.595 -30.542  1.00  1.03           H  
ATOM   3541  HA  LEU A 227      -8.916  10.129 -32.746  1.00  1.03           H  
ATOM   3542 1HB  LEU A 227      -9.808   7.865 -32.946  1.00  1.03           H  
ATOM   3543 2HB  LEU A 227     -11.401   8.441 -32.452  1.00  1.03           H  
ATOM   3544  HG  LEU A 227     -11.539   9.831 -34.480  1.00  1.03           H  
ATOM   3545 1HD1 LEU A 227      -9.845   9.545 -36.244  1.00  1.03           H  
ATOM   3546 2HD1 LEU A 227      -9.130  10.236 -34.766  1.00  1.03           H  
ATOM   3547 3HD1 LEU A 227      -8.883   8.515 -35.155  1.00  1.03           H  
ATOM   3548 1HD2 LEU A 227     -11.810   7.926 -36.030  1.00  1.03           H  
ATOM   3549 2HD2 LEU A 227     -10.852   6.898 -34.933  1.00  1.03           H  
ATOM   3550 3HD2 LEU A 227     -12.431   7.531 -34.406  1.00  1.03           H  
ATOM   3551  N   LEU A 228     -11.801  11.130 -31.505  1.00  1.01           N  
ATOM   3552  CA  LEU A 228     -12.703  12.265 -31.606  1.00  1.01           C  
ATOM   3553  C   LEU A 228     -11.940  13.494 -31.126  1.00  1.01           C  
ATOM   3554  O   LEU A 228     -12.158  14.591 -31.646  1.00  1.01           O  
ATOM   3555  CB  LEU A 228     -13.958  12.086 -30.729  1.00  1.01           C  
ATOM   3556  CG  LEU A 228     -13.728  12.233 -29.258  1.00  1.01           C  
ATOM   3557  CD1 LEU A 228     -13.842  13.700 -28.865  1.00  1.01           C  
ATOM   3558  CD2 LEU A 228     -14.668  11.417 -28.499  1.00  1.01           C  
ATOM   3559  H   LEU A 228     -11.969  10.367 -30.844  1.00  1.01           H  
ATOM   3560  HA  LEU A 228     -12.999  12.402 -32.640  1.00  1.01           H  
ATOM   3561 1HB  LEU A 228     -14.698  12.823 -31.021  1.00  1.01           H  
ATOM   3562 2HB  LEU A 228     -14.370  11.091 -30.903  1.00  1.01           H  
ATOM   3563  HG  LEU A 228     -12.792  11.914 -29.055  1.00  1.01           H  
ATOM   3564 1HD1 LEU A 228     -13.629  13.798 -27.808  1.00  1.01           H  
ATOM   3565 2HD1 LEU A 228     -13.163  14.318 -29.408  1.00  1.01           H  
ATOM   3566 3HD1 LEU A 228     -14.845  14.034 -29.080  1.00  1.01           H  
ATOM   3567 1HD2 LEU A 228     -14.463  11.529 -27.441  1.00  1.01           H  
ATOM   3568 2HD2 LEU A 228     -15.627  11.746 -28.703  1.00  1.01           H  
ATOM   3569 3HD2 LEU A 228     -14.568  10.377 -28.797  1.00  1.01           H  
ATOM   3570  N   GLY A 229     -10.987  13.302 -30.189  1.00  0.99           N  
ATOM   3571  CA  GLY A 229     -10.196  14.396 -29.685  1.00  0.99           C  
ATOM   3572  C   GLY A 229      -9.432  14.999 -30.834  1.00  0.99           C  
ATOM   3573  O   GLY A 229      -9.396  16.214 -30.984  1.00  0.99           O  
ATOM   3574  H   GLY A 229     -10.854  12.382 -29.768  1.00  0.99           H  
ATOM   3575 1HA  GLY A 229     -10.841  15.139 -29.239  1.00  0.99           H  
ATOM   3576 2HA  GLY A 229      -9.518  14.034 -28.915  1.00  0.99           H  
ATOM   3577  N   GLY A 230      -8.883  14.135 -31.683  1.00  0.99           N  
ATOM   3578  CA  GLY A 230      -8.141  14.538 -32.870  1.00  0.99           C  
ATOM   3579  C   GLY A 230      -8.998  15.357 -33.780  1.00  0.99           C  
ATOM   3580  O   GLY A 230      -8.632  16.472 -34.169  1.00  0.99           O  
ATOM   3581  H   GLY A 230      -8.963  13.142 -31.457  1.00  0.99           H  
ATOM   3582 1HA  GLY A 230      -7.265  15.116 -32.602  1.00  0.99           H  
ATOM   3583 2HA  GLY A 230      -7.799  13.646 -33.396  1.00  0.99           H  
ATOM   3584  N   CYS A 231     -10.158  14.811 -34.094  1.00  1.00           N  
ATOM   3585  CA  CYS A 231     -11.085  15.448 -34.998  1.00  1.00           C  
ATOM   3586  C   CYS A 231     -11.474  16.844 -34.510  1.00  1.00           C  
ATOM   3587  O   CYS A 231     -11.611  17.759 -35.314  1.00  1.00           O  
ATOM   3588  CB  CYS A 231     -12.313  14.578 -35.122  1.00  1.00           C  
ATOM   3589  SG  CYS A 231     -11.989  12.977 -35.895  1.00  1.00           S  
ATOM   3590  H   CYS A 231     -10.385  13.892 -33.709  1.00  1.00           H  
ATOM   3591  HA  CYS A 231     -10.619  15.530 -35.971  1.00  1.00           H  
ATOM   3592 1HB  CYS A 231     -12.721  14.402 -34.141  1.00  1.00           H  
ATOM   3593 2HB  CYS A 231     -13.064  15.091 -35.711  1.00  1.00           H  
ATOM   3594  HG  CYS A 231     -11.233  12.499 -34.869  1.00  1.00           H  
ATOM   3595  N   MET A 232     -11.622  17.017 -33.190  1.00  1.02           N  
ATOM   3596  CA  MET A 232     -11.957  18.316 -32.604  1.00  1.02           C  
ATOM   3597  C   MET A 232     -10.732  19.264 -32.436  1.00  1.02           C  
ATOM   3598  O   MET A 232     -10.850  20.465 -32.685  1.00  1.02           O  
ATOM   3599  CB  MET A 232     -12.692  18.075 -31.288  1.00  1.02           C  
ATOM   3600  CG  MET A 232     -14.082  17.471 -31.426  1.00  1.02           C  
ATOM   3601  SD  MET A 232     -14.818  16.994 -29.833  1.00  1.02           S  
ATOM   3602  CE  MET A 232     -15.084  18.544 -29.023  1.00  1.02           C  
ATOM   3603  H   MET A 232     -11.526  16.208 -32.575  1.00  1.02           H  
ATOM   3604  HA  MET A 232     -12.646  18.813 -33.279  1.00  1.02           H  
ATOM   3605 1HB  MET A 232     -12.125  17.346 -30.715  1.00  1.02           H  
ATOM   3606 2HB  MET A 232     -12.762  18.999 -30.725  1.00  1.02           H  
ATOM   3607 1HG  MET A 232     -14.749  18.166 -31.930  1.00  1.02           H  
ATOM   3608 2HG  MET A 232     -13.998  16.580 -32.033  1.00  1.02           H  
ATOM   3609 1HE  MET A 232     -15.534  18.377 -28.043  1.00  1.02           H  
ATOM   3610 2HE  MET A 232     -14.158  19.057 -28.915  1.00  1.02           H  
ATOM   3611 3HE  MET A 232     -15.711  19.135 -29.603  1.00  1.02           H  
ATOM   3612  N   ILE A 233      -9.549  18.748 -32.039  1.00  1.06           N  
ATOM   3613  CA  ILE A 233      -8.368  19.613 -31.870  1.00  1.06           C  
ATOM   3614  C   ILE A 233      -7.775  20.075 -33.158  1.00  1.06           C  
ATOM   3615  O   ILE A 233      -7.400  21.242 -33.259  1.00  1.06           O  
ATOM   3616  CB  ILE A 233      -7.220  19.014 -31.039  1.00  1.06           C  
ATOM   3617  CG1 ILE A 233      -7.632  18.831 -29.644  1.00  1.06           C  
ATOM   3618  CG2 ILE A 233      -6.034  19.920 -31.108  1.00  1.06           C  
ATOM   3619  CD1 ILE A 233      -8.064  20.175 -29.033  1.00  1.06           C  
ATOM   3620  H   ILE A 233      -9.475  17.757 -31.837  1.00  1.06           H  
ATOM   3621  HA  ILE A 233      -8.695  20.501 -31.338  1.00  1.06           H  
ATOM   3622  HB  ILE A 233      -6.961  18.031 -31.436  1.00  1.06           H  
ATOM   3623 1HG1 ILE A 233      -8.415  18.107 -29.603  1.00  1.06           H  
ATOM   3624 2HG1 ILE A 233      -6.799  18.445 -29.072  1.00  1.06           H  
ATOM   3625 1HG2 ILE A 233      -5.228  19.503 -30.525  1.00  1.06           H  
ATOM   3626 2HG2 ILE A 233      -5.708  20.038 -32.143  1.00  1.06           H  
ATOM   3627 3HG2 ILE A 233      -6.303  20.888 -30.702  1.00  1.06           H  
ATOM   3628 1HD1 ILE A 233      -8.359  20.057 -28.017  1.00  1.06           H  
ATOM   3629 2HD1 ILE A 233      -7.227  20.875 -29.078  1.00  1.06           H  
ATOM   3630 3HD1 ILE A 233      -8.889  20.576 -29.591  1.00  1.06           H  
ATOM   3631  N   GLY A 234      -7.663  19.180 -34.139  1.00  1.10           N  
ATOM   3632  CA  GLY A 234      -7.140  19.544 -35.446  1.00  1.10           C  
ATOM   3633  C   GLY A 234      -7.593  20.952 -35.798  1.00  1.10           C  
ATOM   3634  O   GLY A 234      -6.751  21.829 -35.947  1.00  1.10           O  
ATOM   3635  H   GLY A 234      -7.979  18.219 -33.989  1.00  1.10           H  
ATOM   3636 1HA  GLY A 234      -6.053  19.517 -35.412  1.00  1.10           H  
ATOM   3637 2HA  GLY A 234      -7.451  18.831 -36.201  1.00  1.10           H  
ATOM   3638  N   PRO A 235      -8.907  21.174 -35.981  1.00  1.15           N  
ATOM   3639  CA  PRO A 235      -9.595  22.438 -36.197  1.00  1.15           C  
ATOM   3640  C   PRO A 235      -9.272  23.598 -35.279  1.00  1.15           C  
ATOM   3641  O   PRO A 235      -9.226  24.749 -35.721  1.00  1.15           O  
ATOM   3642  CB  PRO A 235     -11.032  21.994 -35.968  1.00  1.15           C  
ATOM   3643  CG  PRO A 235     -11.068  20.603 -36.442  1.00  1.15           C  
ATOM   3644  CD  PRO A 235      -9.806  20.020 -36.032  1.00  1.15           C  
ATOM   3645  HA  PRO A 235      -9.477  22.748 -37.228  1.00  1.15           H  
ATOM   3646 1HB  PRO A 235     -11.272  22.066 -34.895  1.00  1.15           H  
ATOM   3647 2HB  PRO A 235     -11.742  22.588 -36.477  1.00  1.15           H  
ATOM   3648 1HG  PRO A 235     -11.926  20.091 -35.997  1.00  1.15           H  
ATOM   3649 2HG  PRO A 235     -11.218  20.570 -37.526  1.00  1.15           H  
ATOM   3650 1HD  PRO A 235      -9.958  19.573 -35.072  1.00  1.15           H  
ATOM   3651 2HD  PRO A 235      -9.503  19.307 -36.781  1.00  1.15           H  
ATOM   3652  N   ILE A 236      -9.000  23.328 -34.020  1.00  1.21           N  
ATOM   3653  CA  ILE A 236      -8.756  24.408 -33.095  1.00  1.21           C  
ATOM   3654  C   ILE A 236      -7.354  24.912 -33.242  1.00  1.21           C  
ATOM   3655  O   ILE A 236      -7.140  26.110 -33.413  1.00  1.21           O  
ATOM   3656  CB  ILE A 236      -9.056  23.944 -31.674  1.00  1.21           C  
ATOM   3657  CG1 ILE A 236     -10.580  23.621 -31.617  1.00  1.21           C  
ATOM   3658  CG2 ILE A 236      -8.659  25.015 -30.666  1.00  1.21           C  
ATOM   3659  CD1 ILE A 236     -11.048  22.880 -30.408  1.00  1.21           C  
ATOM   3660  H   ILE A 236      -8.944  22.375 -33.683  1.00  1.21           H  
ATOM   3661  HA  ILE A 236      -9.429  25.220 -33.328  1.00  1.21           H  
ATOM   3662  HB  ILE A 236      -8.510  23.021 -31.471  1.00  1.21           H  
ATOM   3663 1HG1 ILE A 236     -11.124  24.555 -31.662  1.00  1.21           H  
ATOM   3664 2HG1 ILE A 236     -10.838  23.027 -32.493  1.00  1.21           H  
ATOM   3665 1HG2 ILE A 236      -8.887  24.671 -29.666  1.00  1.21           H  
ATOM   3666 2HG2 ILE A 236      -7.590  25.210 -30.745  1.00  1.21           H  
ATOM   3667 3HG2 ILE A 236      -9.209  25.933 -30.868  1.00  1.21           H  
ATOM   3668 1HD1 ILE A 236     -12.122  22.713 -30.470  1.00  1.21           H  
ATOM   3669 2HD1 ILE A 236     -10.543  21.927 -30.349  1.00  1.21           H  
ATOM   3670 3HD1 ILE A 236     -10.832  23.455 -29.551  1.00  1.21           H  
ATOM   3671  N   GLU A 237      -6.398  23.996 -33.194  1.00  1.27           N  
ATOM   3672  CA  GLU A 237      -5.003  24.365 -33.376  1.00  1.27           C  
ATOM   3673  C   GLU A 237      -4.751  24.807 -34.815  1.00  1.27           C  
ATOM   3674  O   GLU A 237      -4.020  25.775 -35.066  1.00  1.27           O  
ATOM   3675  CB  GLU A 237      -4.090  23.218 -32.945  1.00  1.27           C  
ATOM   3676  CG  GLU A 237      -4.109  23.033 -31.427  1.00  1.27           C  
ATOM   3677  CD  GLU A 237      -3.224  21.950 -30.926  1.00  1.27           C  
ATOM   3678  OE1 GLU A 237      -2.791  21.151 -31.714  1.00  1.27           O  
ATOM   3679  OE2 GLU A 237      -2.957  21.930 -29.751  1.00  1.27           O  
ATOM   3680  H   GLU A 237      -6.666  23.018 -33.072  1.00  1.27           H  
ATOM   3681  HA  GLU A 237      -4.785  25.215 -32.726  1.00  1.27           H  
ATOM   3682 1HB  GLU A 237      -4.425  22.286 -33.409  1.00  1.27           H  
ATOM   3683 2HB  GLU A 237      -3.071  23.413 -33.270  1.00  1.27           H  
ATOM   3684 1HG  GLU A 237      -3.800  23.976 -30.971  1.00  1.27           H  
ATOM   3685 2HG  GLU A 237      -5.131  22.842 -31.116  1.00  1.27           H  
ATOM   3686  N   GLY A 238      -5.427  24.134 -35.748  1.00  1.34           N  
ATOM   3687  CA  GLY A 238      -5.348  24.404 -37.169  1.00  1.34           C  
ATOM   3688  C   GLY A 238      -5.699  25.843 -37.418  1.00  1.34           C  
ATOM   3689  O   GLY A 238      -4.912  26.582 -38.025  1.00  1.34           O  
ATOM   3690  H   GLY A 238      -6.015  23.359 -35.469  1.00  1.34           H  
ATOM   3691 1HA  GLY A 238      -4.362  24.185 -37.552  1.00  1.34           H  
ATOM   3692 2HA  GLY A 238      -6.040  23.759 -37.690  1.00  1.34           H  
ATOM   3693  N   PHE A 239      -6.880  26.257 -36.958  1.00  1.40           N  
ATOM   3694  CA  PHE A 239      -7.227  27.636 -37.147  1.00  1.40           C  
ATOM   3695  C   PHE A 239      -6.399  28.544 -36.246  1.00  1.40           C  
ATOM   3696  O   PHE A 239      -5.677  29.396 -36.745  1.00  1.40           O  
ATOM   3697  CB  PHE A 239      -8.698  27.898 -36.829  1.00  1.40           C  
ATOM   3698  CG  PHE A 239      -9.090  29.357 -37.057  1.00  1.40           C  
ATOM   3699  CD1 PHE A 239      -9.411  29.798 -38.322  1.00  1.40           C  
ATOM   3700  CD2 PHE A 239      -9.093  30.290 -36.024  1.00  1.40           C  
ATOM   3701  CE1 PHE A 239      -9.738  31.120 -38.556  1.00  1.40           C  
ATOM   3702  CE2 PHE A 239      -9.416  31.622 -36.269  1.00  1.40           C  
ATOM   3703  CZ  PHE A 239      -9.741  32.032 -37.532  1.00  1.40           C  
ATOM   3704  H   PHE A 239      -7.531  25.632 -36.479  1.00  1.40           H  
ATOM   3705  HA  PHE A 239      -7.035  27.906 -38.186  1.00  1.40           H  
ATOM   3706 1HB  PHE A 239      -9.329  27.268 -37.442  1.00  1.40           H  
ATOM   3707 2HB  PHE A 239      -8.898  27.640 -35.789  1.00  1.40           H  
ATOM   3708  HD1 PHE A 239      -9.409  29.084 -39.140  1.00  1.40           H  
ATOM   3709  HD2 PHE A 239      -8.830  29.968 -35.016  1.00  1.40           H  
ATOM   3710  HE1 PHE A 239      -9.994  31.432 -39.561  1.00  1.40           H  
ATOM   3711  HE2 PHE A 239      -9.405  32.343 -35.460  1.00  1.40           H  
ATOM   3712  HZ  PHE A 239      -9.998  33.074 -37.719  1.00  1.40           H  
ATOM   3713  N   ALA A 240      -6.471  28.345 -34.918  1.00  1.45           N  
ATOM   3714  CA  ALA A 240      -5.904  29.296 -33.960  1.00  1.45           C  
ATOM   3715  C   ALA A 240      -4.410  29.539 -34.054  1.00  1.45           C  
ATOM   3716  O   ALA A 240      -3.981  30.686 -33.957  1.00  1.45           O  
ATOM   3717  CB  ALA A 240      -6.190  28.820 -32.550  1.00  1.45           C  
ATOM   3718  H   ALA A 240      -6.972  27.544 -34.544  1.00  1.45           H  
ATOM   3719  HA  ALA A 240      -6.409  30.245 -34.113  1.00  1.45           H  
ATOM   3720 1HB  ALA A 240      -5.819  29.558 -31.836  1.00  1.45           H  
ATOM   3721 2HB  ALA A 240      -7.261  28.684 -32.417  1.00  1.45           H  
ATOM   3722 3HB  ALA A 240      -5.678  27.871 -32.379  1.00  1.45           H  
ATOM   3723  N   ASP A 241      -3.610  28.492 -34.224  1.00  1.49           N  
ATOM   3724  CA  ASP A 241      -2.174  28.685 -34.272  1.00  1.49           C  
ATOM   3725  C   ASP A 241      -1.619  28.607 -35.681  1.00  1.49           C  
ATOM   3726  O   ASP A 241      -0.746  29.391 -36.050  1.00  1.49           O  
ATOM   3727  CB  ASP A 241      -1.499  27.675 -33.347  1.00  1.49           C  
ATOM   3728  CG  ASP A 241      -1.861  27.931 -31.882  1.00  1.49           C  
ATOM   3729  OD1 ASP A 241      -1.653  29.027 -31.426  1.00  1.49           O  
ATOM   3730  OD2 ASP A 241      -2.329  27.027 -31.223  1.00  1.49           O  
ATOM   3731  H   ASP A 241      -3.980  27.552 -34.335  1.00  1.49           H  
ATOM   3732  HA  ASP A 241      -1.951  29.678 -33.887  1.00  1.49           H  
ATOM   3733 1HB  ASP A 241      -1.828  26.668 -33.620  1.00  1.49           H  
ATOM   3734 2HB  ASP A 241      -0.429  27.717 -33.466  1.00  1.49           H  
ATOM   3735  N   GLY A 242      -2.139  27.676 -36.475  1.00  1.51           N  
ATOM   3736  CA  GLY A 242      -1.643  27.482 -37.829  1.00  1.51           C  
ATOM   3737  C   GLY A 242      -1.945  28.663 -38.752  1.00  1.51           C  
ATOM   3738  O   GLY A 242      -1.037  29.363 -39.205  1.00  1.51           O  
ATOM   3739  H   GLY A 242      -2.877  27.068 -36.117  1.00  1.51           H  
ATOM   3740 1HA  GLY A 242      -0.567  27.306 -37.798  1.00  1.51           H  
ATOM   3741 2HA  GLY A 242      -2.099  26.581 -38.241  1.00  1.51           H  
ATOM   3742  N   TRP A 243      -3.231  28.876 -39.039  1.00  1.50           N  
ATOM   3743  CA  TRP A 243      -3.610  29.930 -39.976  1.00  1.50           C  
ATOM   3744  C   TRP A 243      -4.392  31.153 -39.486  1.00  1.50           C  
ATOM   3745  O   TRP A 243      -4.616  32.064 -40.285  1.00  1.50           O  
ATOM   3746  CB  TRP A 243      -4.351  29.306 -41.146  1.00  1.50           C  
ATOM   3747  CG  TRP A 243      -3.440  28.513 -42.036  1.00  1.50           C  
ATOM   3748  CD1 TRP A 243      -3.431  27.175 -42.274  1.00  1.50           C  
ATOM   3749  CD2 TRP A 243      -2.346  29.057 -42.799  1.00  1.50           C  
ATOM   3750  NE1 TRP A 243      -2.418  26.870 -43.154  1.00  1.50           N  
ATOM   3751  CE2 TRP A 243      -1.749  28.005 -43.471  1.00  1.50           C  
ATOM   3752  CE3 TRP A 243      -1.836  30.331 -42.953  1.00  1.50           C  
ATOM   3753  CZ2 TRP A 243      -0.659  28.193 -44.296  1.00  1.50           C  
ATOM   3754  CZ3 TRP A 243      -0.740  30.531 -43.777  1.00  1.50           C  
ATOM   3755  CH2 TRP A 243      -0.167  29.493 -44.429  1.00  1.50           C  
ATOM   3756  H   TRP A 243      -3.938  28.261 -38.626  1.00  1.50           H  
ATOM   3757  HA  TRP A 243      -2.683  30.320 -40.389  1.00  1.50           H  
ATOM   3758 1HB  TRP A 243      -5.117  28.632 -40.761  1.00  1.50           H  
ATOM   3759 2HB  TRP A 243      -4.846  30.081 -41.731  1.00  1.50           H  
ATOM   3760  HD1 TRP A 243      -4.120  26.456 -41.841  1.00  1.50           H  
ATOM   3761  HE1 TRP A 243      -2.167  25.963 -43.529  1.00  1.50           H  
ATOM   3762  HE3 TRP A 243      -2.287  31.145 -42.425  1.00  1.50           H  
ATOM   3763  HZ2 TRP A 243      -0.190  27.364 -44.819  1.00  1.50           H  
ATOM   3764  HZ3 TRP A 243      -0.346  31.544 -43.881  1.00  1.50           H  
ATOM   3765  HH2 TRP A 243       0.692  29.686 -45.055  1.00  1.50           H  
ATOM   3766  N   ALA A 244      -4.767  31.242 -38.211  1.00  1.48           N  
ATOM   3767  CA  ALA A 244      -5.554  32.397 -37.755  1.00  1.48           C  
ATOM   3768  C   ALA A 244      -4.849  33.718 -37.968  1.00  1.48           C  
ATOM   3769  O   ALA A 244      -5.486  34.685 -38.347  1.00  1.48           O  
ATOM   3770  CB  ALA A 244      -5.890  32.324 -36.283  1.00  1.48           C  
ATOM   3771  H   ALA A 244      -4.576  30.479 -37.563  1.00  1.48           H  
ATOM   3772  HA  ALA A 244      -6.485  32.405 -38.317  1.00  1.48           H  
ATOM   3773 1HB  ALA A 244      -6.484  33.188 -36.005  1.00  1.48           H  
ATOM   3774 2HB  ALA A 244      -6.443  31.456 -36.071  1.00  1.48           H  
ATOM   3775 3HB  ALA A 244      -4.967  32.315 -35.724  1.00  1.48           H  
ATOM   3776  N   THR A 245      -3.537  33.800 -37.786  1.00  1.45           N  
ATOM   3777  CA  THR A 245      -2.940  35.114 -37.957  1.00  1.45           C  
ATOM   3778  C   THR A 245      -3.150  35.602 -39.399  1.00  1.45           C  
ATOM   3779  O   THR A 245      -3.539  36.756 -39.631  1.00  1.45           O  
ATOM   3780  CB  THR A 245      -1.446  35.108 -37.572  1.00  1.45           C  
ATOM   3781  OG1 THR A 245      -1.318  34.755 -36.185  1.00  1.45           O  
ATOM   3782  CG2 THR A 245      -0.836  36.497 -37.783  1.00  1.45           C  
ATOM   3783  H   THR A 245      -2.993  32.998 -37.501  1.00  1.45           H  
ATOM   3784  HA  THR A 245      -3.449  35.799 -37.282  1.00  1.45           H  
ATOM   3785  HB  THR A 245      -0.913  34.379 -38.184  1.00  1.45           H  
ATOM   3786  HG1 THR A 245      -1.883  35.335 -35.656  1.00  1.45           H  
ATOM   3787 1HG2 THR A 245       0.217  36.480 -37.502  1.00  1.45           H  
ATOM   3788 2HG2 THR A 245      -0.926  36.784 -38.830  1.00  1.45           H  
ATOM   3789 3HG2 THR A 245      -1.355  37.219 -37.164  1.00  1.45           H  
ATOM   3790  N   ALA A 246      -2.891  34.722 -40.380  1.00  1.43           N  
ATOM   3791  CA  ALA A 246      -3.080  35.085 -41.786  1.00  1.43           C  
ATOM   3792  C   ALA A 246      -4.548  35.313 -42.111  1.00  1.43           C  
ATOM   3793  O   ALA A 246      -4.910  36.265 -42.798  1.00  1.43           O  
ATOM   3794  CB  ALA A 246      -2.558  33.998 -42.691  1.00  1.43           C  
ATOM   3795  H   ALA A 246      -2.587  33.788 -40.139  1.00  1.43           H  
ATOM   3796  HA  ALA A 246      -2.535  36.009 -41.973  1.00  1.43           H  
ATOM   3797 1HB  ALA A 246      -2.692  34.298 -43.734  1.00  1.43           H  
ATOM   3798 2HB  ALA A 246      -1.501  33.824 -42.494  1.00  1.43           H  
ATOM   3799 3HB  ALA A 246      -3.127  33.101 -42.497  1.00  1.43           H  
ATOM   3800  N   PHE A 247      -5.406  34.441 -41.591  1.00  1.41           N  
ATOM   3801  CA  PHE A 247      -6.832  34.523 -41.843  1.00  1.41           C  
ATOM   3802  C   PHE A 247      -7.352  35.855 -41.379  1.00  1.41           C  
ATOM   3803  O   PHE A 247      -8.013  36.596 -42.099  1.00  1.41           O  
ATOM   3804  CB  PHE A 247      -7.575  33.453 -41.067  1.00  1.41           C  
ATOM   3805  CG  PHE A 247      -9.041  33.464 -41.269  1.00  1.41           C  
ATOM   3806  CD1 PHE A 247      -9.587  32.739 -42.284  1.00  1.41           C  
ATOM   3807  CD2 PHE A 247      -9.879  34.219 -40.458  1.00  1.41           C  
ATOM   3808  CE1 PHE A 247     -10.936  32.729 -42.490  1.00  1.41           C  
ATOM   3809  CE2 PHE A 247     -11.235  34.231 -40.668  1.00  1.41           C  
ATOM   3810  CZ  PHE A 247     -11.764  33.481 -41.685  1.00  1.41           C  
ATOM   3811  H   PHE A 247      -5.063  33.677 -41.014  1.00  1.41           H  
ATOM   3812  HA  PHE A 247      -7.025  34.415 -42.902  1.00  1.41           H  
ATOM   3813 1HB  PHE A 247      -7.191  32.467 -41.339  1.00  1.41           H  
ATOM   3814 2HB  PHE A 247      -7.388  33.591 -40.013  1.00  1.41           H  
ATOM   3815  HD1 PHE A 247      -8.930  32.154 -42.922  1.00  1.41           H  
ATOM   3816  HD2 PHE A 247      -9.449  34.805 -39.658  1.00  1.41           H  
ATOM   3817  HE1 PHE A 247     -11.344  32.137 -43.291  1.00  1.41           H  
ATOM   3818  HE2 PHE A 247     -11.894  34.830 -40.037  1.00  1.41           H  
ATOM   3819  HZ  PHE A 247     -12.838  33.490 -41.857  1.00  1.41           H  
ATOM   3820  N   LEU A 248      -7.039  36.180 -40.155  1.00  1.41           N  
ATOM   3821  CA  LEU A 248      -7.556  37.383 -39.596  1.00  1.41           C  
ATOM   3822  C   LEU A 248      -6.985  38.592 -40.364  1.00  1.41           C  
ATOM   3823  O   LEU A 248      -7.736  39.496 -40.765  1.00  1.41           O  
ATOM   3824  CB  LEU A 248      -7.175  37.355 -38.121  1.00  1.41           C  
ATOM   3825  CG  LEU A 248      -7.857  36.204 -37.277  1.00  1.41           C  
ATOM   3826  CD1 LEU A 248      -7.210  36.154 -35.967  1.00  1.41           C  
ATOM   3827  CD2 LEU A 248      -9.320  36.434 -37.132  1.00  1.41           C  
ATOM   3828  H   LEU A 248      -6.457  35.570 -39.586  1.00  1.41           H  
ATOM   3829  HA  LEU A 248      -8.637  37.373 -39.690  1.00  1.41           H  
ATOM   3830 1HB  LEU A 248      -6.095  37.231 -38.045  1.00  1.41           H  
ATOM   3831 2HB  LEU A 248      -7.449  38.291 -37.668  1.00  1.41           H  
ATOM   3832  HG  LEU A 248      -7.715  35.250 -37.766  1.00  1.41           H  
ATOM   3833 1HD1 LEU A 248      -7.653  35.364 -35.362  1.00  1.41           H  
ATOM   3834 2HD1 LEU A 248      -6.137  35.967 -36.087  1.00  1.41           H  
ATOM   3835 3HD1 LEU A 248      -7.351  37.084 -35.513  1.00  1.41           H  
ATOM   3836 1HD2 LEU A 248      -9.760  35.630 -36.542  1.00  1.41           H  
ATOM   3837 2HD2 LEU A 248      -9.504  37.384 -36.645  1.00  1.41           H  
ATOM   3838 3HD2 LEU A 248      -9.752  36.436 -38.104  1.00  1.41           H  
ATOM   3839  N   SER A 249      -5.694  38.541 -40.714  1.00  1.41           N  
ATOM   3840  CA  SER A 249      -5.067  39.639 -41.442  1.00  1.41           C  
ATOM   3841  C   SER A 249      -5.651  39.860 -42.855  1.00  1.41           C  
ATOM   3842  O   SER A 249      -5.832  41.004 -43.282  1.00  1.41           O  
ATOM   3843  CB  SER A 249      -3.579  39.373 -41.567  1.00  1.41           C  
ATOM   3844  OG  SER A 249      -2.964  39.350 -40.308  1.00  1.41           O  
ATOM   3845  H   SER A 249      -5.100  37.766 -40.414  1.00  1.41           H  
ATOM   3846  HA  SER A 249      -5.213  40.551 -40.865  1.00  1.41           H  
ATOM   3847 1HB  SER A 249      -3.421  38.422 -42.073  1.00  1.41           H  
ATOM   3848 2HB  SER A 249      -3.128  40.149 -42.180  1.00  1.41           H  
ATOM   3849  HG  SER A 249      -3.258  38.506 -39.899  1.00  1.41           H  
ATOM   3850  N   GLU A 250      -5.938  38.766 -43.582  1.00  1.44           N  
ATOM   3851  CA  GLU A 250      -6.417  38.851 -44.969  1.00  1.44           C  
ATOM   3852  C   GLU A 250      -7.945  38.745 -45.146  1.00  1.44           C  
ATOM   3853  O   GLU A 250      -8.469  39.163 -46.181  1.00  1.44           O  
ATOM   3854  CB  GLU A 250      -5.745  37.769 -45.830  1.00  1.44           C  
ATOM   3855  CG  GLU A 250      -4.195  37.870 -45.964  1.00  1.44           C  
ATOM   3856  CD  GLU A 250      -3.566  36.789 -46.895  1.00  1.44           C  
ATOM   3857  OE1 GLU A 250      -4.093  36.569 -47.978  1.00  1.44           O  
ATOM   3858  OE2 GLU A 250      -2.567  36.216 -46.519  1.00  1.44           O  
ATOM   3859  H   GLU A 250      -5.765  37.848 -43.178  1.00  1.44           H  
ATOM   3860  HA  GLU A 250      -6.114  39.821 -45.361  1.00  1.44           H  
ATOM   3861 1HB  GLU A 250      -5.951  36.822 -45.368  1.00  1.44           H  
ATOM   3862 2HB  GLU A 250      -6.188  37.753 -46.827  1.00  1.44           H  
ATOM   3863 1HG  GLU A 250      -3.938  38.856 -46.346  1.00  1.44           H  
ATOM   3864 2HG  GLU A 250      -3.762  37.773 -44.966  1.00  1.44           H  
ATOM   3865  N   VAL A 251      -8.654  38.180 -44.166  1.00  1.50           N  
ATOM   3866  CA  VAL A 251     -10.107  38.005 -44.238  1.00  1.50           C  
ATOM   3867  C   VAL A 251     -10.830  39.027 -43.377  1.00  1.50           C  
ATOM   3868  O   VAL A 251     -11.802  39.641 -43.821  1.00  1.50           O  
ATOM   3869  CB  VAL A 251     -10.555  36.608 -43.761  1.00  1.50           C  
ATOM   3870  CG1 VAL A 251     -12.066  36.525 -43.791  1.00  1.50           C  
ATOM   3871  CG2 VAL A 251      -9.931  35.556 -44.622  1.00  1.50           C  
ATOM   3872  H   VAL A 251      -8.175  37.825 -43.352  1.00  1.50           H  
ATOM   3873  HA  VAL A 251     -10.422  38.138 -45.270  1.00  1.50           H  
ATOM   3874  HB  VAL A 251     -10.263  36.466 -42.734  1.00  1.50           H  
ATOM   3875 1HG1 VAL A 251     -12.392  35.554 -43.443  1.00  1.50           H  
ATOM   3876 2HG1 VAL A 251     -12.484  37.294 -43.141  1.00  1.50           H  
ATOM   3877 3HG1 VAL A 251     -12.418  36.676 -44.809  1.00  1.50           H  
ATOM   3878 1HG2 VAL A 251     -10.236  34.588 -44.307  1.00  1.50           H  
ATOM   3879 2HG2 VAL A 251     -10.262  35.713 -45.598  1.00  1.50           H  
ATOM   3880 3HG2 VAL A 251      -8.842  35.631 -44.568  1.00  1.50           H  
ATOM   3881  N   CYS A 252     -10.395  39.183 -42.121  1.00  1.59           N  
ATOM   3882  CA  CYS A 252     -11.087  40.107 -41.231  1.00  1.59           C  
ATOM   3883  C   CYS A 252     -10.644  41.540 -41.481  1.00  1.59           C  
ATOM   3884  O   CYS A 252     -11.423  42.477 -41.333  1.00  1.59           O  
ATOM   3885  CB  CYS A 252     -10.826  39.761 -39.774  1.00  1.59           C  
ATOM   3886  SG  CYS A 252     -11.502  38.191 -39.279  1.00  1.59           S  
ATOM   3887  H   CYS A 252      -9.570  38.682 -41.796  1.00  1.59           H  
ATOM   3888  HA  CYS A 252     -12.158  40.037 -41.420  1.00  1.59           H  
ATOM   3889 1HB  CYS A 252      -9.763  39.747 -39.579  1.00  1.59           H  
ATOM   3890 2HB  CYS A 252     -11.260  40.531 -39.139  1.00  1.59           H  
ATOM   3891  N   GLY A 253      -9.397  41.682 -41.915  1.00  1.68           N  
ATOM   3892  CA  GLY A 253      -8.823  42.987 -42.184  1.00  1.68           C  
ATOM   3893  C   GLY A 253      -8.278  43.622 -40.917  1.00  1.68           C  
ATOM   3894  O   GLY A 253      -8.429  44.826 -40.702  1.00  1.68           O  
ATOM   3895  H   GLY A 253      -8.812  40.854 -41.981  1.00  1.68           H  
ATOM   3896 1HA  GLY A 253      -8.017  42.876 -42.912  1.00  1.68           H  
ATOM   3897 2HA  GLY A 253      -9.575  43.635 -42.630  1.00  1.68           H  
ATOM   3898  N   VAL A 254      -7.641  42.813 -40.075  1.00  1.77           N  
ATOM   3899  CA  VAL A 254      -7.101  43.340 -38.828  1.00  1.77           C  
ATOM   3900  C   VAL A 254      -5.571  43.357 -38.883  1.00  1.77           C  
ATOM   3901  O   VAL A 254      -4.964  42.743 -39.760  1.00  1.77           O  
ATOM   3902  CB  VAL A 254      -7.596  42.498 -37.630  1.00  1.77           C  
ATOM   3903  CG1 VAL A 254      -9.125  42.514 -37.565  1.00  1.77           C  
ATOM   3904  CG2 VAL A 254      -7.075  41.107 -37.731  1.00  1.77           C  
ATOM   3905  H   VAL A 254      -7.549  41.822 -40.306  1.00  1.77           H  
ATOM   3906  HA  VAL A 254      -7.453  44.362 -38.692  1.00  1.77           H  
ATOM   3907  HB  VAL A 254      -7.236  42.947 -36.720  1.00  1.77           H  
ATOM   3908 1HG1 VAL A 254      -9.461  41.936 -36.704  1.00  1.77           H  
ATOM   3909 2HG1 VAL A 254      -9.478  43.543 -37.473  1.00  1.77           H  
ATOM   3910 3HG1 VAL A 254      -9.527  42.078 -38.470  1.00  1.77           H  
ATOM   3911 1HG2 VAL A 254      -7.409  40.530 -36.873  1.00  1.77           H  
ATOM   3912 2HG2 VAL A 254      -7.447  40.672 -38.631  1.00  1.77           H  
ATOM   3913 3HG2 VAL A 254      -5.987  41.137 -37.751  1.00  1.77           H  
ATOM   3914  N   SER A 255      -4.950  44.121 -37.985  1.00  1.82           N  
ATOM   3915  CA  SER A 255      -3.494  44.259 -37.968  1.00  1.82           C  
ATOM   3916  C   SER A 255      -2.816  42.992 -37.516  1.00  1.82           C  
ATOM   3917  O   SER A 255      -3.452  42.161 -36.886  1.00  1.82           O  
ATOM   3918  CB  SER A 255      -3.084  45.393 -37.040  1.00  1.82           C  
ATOM   3919  OG  SER A 255      -3.370  45.092 -35.670  1.00  1.82           O  
ATOM   3920  H   SER A 255      -5.501  44.617 -37.300  1.00  1.82           H  
ATOM   3921  HA  SER A 255      -3.157  44.488 -38.981  1.00  1.82           H  
ATOM   3922 1HB  SER A 255      -2.019  45.590 -37.154  1.00  1.82           H  
ATOM   3923 2HB  SER A 255      -3.613  46.299 -37.330  1.00  1.82           H  
ATOM   3924  HG  SER A 255      -3.226  45.920 -35.186  1.00  1.82           H  
ATOM   3925  N   HIS A 256      -1.510  42.882 -37.772  1.00  1.83           N  
ATOM   3926  CA  HIS A 256      -0.715  41.727 -37.350  1.00  1.83           C  
ATOM   3927  C   HIS A 256      -0.826  41.508 -35.845  1.00  1.83           C  
ATOM   3928  O   HIS A 256      -1.015  40.381 -35.375  1.00  1.83           O  
ATOM   3929  CB  HIS A 256       0.752  41.917 -37.752  1.00  1.83           C  
ATOM   3930  CG  HIS A 256       1.666  40.781 -37.374  1.00  1.83           C  
ATOM   3931  ND1 HIS A 256       1.655  39.563 -38.026  1.00  1.83           N  
ATOM   3932  CD2 HIS A 256       2.631  40.693 -36.432  1.00  1.83           C  
ATOM   3933  CE1 HIS A 256       2.571  38.770 -37.484  1.00  1.83           C  
ATOM   3934  NE2 HIS A 256       3.176  39.433 -36.526  1.00  1.83           N  
ATOM   3935  H   HIS A 256      -1.059  43.614 -38.301  1.00  1.83           H  
ATOM   3936  HA  HIS A 256      -1.087  40.832 -37.849  1.00  1.83           H  
ATOM   3937 1HB  HIS A 256       0.813  42.052 -38.832  1.00  1.83           H  
ATOM   3938 2HB  HIS A 256       1.137  42.825 -37.289  1.00  1.83           H  
ATOM   3939  HD2 HIS A 256       2.924  41.476 -35.733  1.00  1.83           H  
ATOM   3940  HE1 HIS A 256       2.797  37.743 -37.782  1.00  1.83           H  
ATOM   3941  HE2 HIS A 256       3.927  39.073 -35.949  1.00  1.83           H  
ATOM   3942  N   VAL A 257      -0.694  42.581 -35.073  1.00  1.79           N  
ATOM   3943  CA  VAL A 257      -0.778  42.436 -33.634  1.00  1.79           C  
ATOM   3944  C   VAL A 257      -2.179  41.971 -33.238  1.00  1.79           C  
ATOM   3945  O   VAL A 257      -2.321  41.083 -32.390  1.00  1.79           O  
ATOM   3946  CB  VAL A 257      -0.406  43.744 -32.928  1.00  1.79           C  
ATOM   3947  CG1 VAL A 257      -0.680  43.622 -31.431  1.00  1.79           C  
ATOM   3948  CG2 VAL A 257       1.067  44.035 -33.190  1.00  1.79           C  
ATOM   3949  H   VAL A 257      -0.546  43.488 -35.489  1.00  1.79           H  
ATOM   3950  HA  VAL A 257      -0.060  41.676 -33.323  1.00  1.79           H  
ATOM   3951  HB  VAL A 257      -1.021  44.556 -33.317  1.00  1.79           H  
ATOM   3952 1HG1 VAL A 257      -0.416  44.555 -30.935  1.00  1.79           H  
ATOM   3953 2HG1 VAL A 257      -1.738  43.412 -31.270  1.00  1.79           H  
ATOM   3954 3HG1 VAL A 257      -0.081  42.810 -31.015  1.00  1.79           H  
ATOM   3955 1HG2 VAL A 257       1.348  44.966 -32.699  1.00  1.79           H  
ATOM   3956 2HG2 VAL A 257       1.671  43.220 -32.796  1.00  1.79           H  
ATOM   3957 3HG2 VAL A 257       1.234  44.125 -34.263  1.00  1.79           H  
ATOM   3958  N   ALA A 258      -3.232  42.561 -33.826  1.00  1.72           N  
ATOM   3959  CA  ALA A 258      -4.578  42.097 -33.491  1.00  1.72           C  
ATOM   3960  C   ALA A 258      -4.756  40.636 -33.896  1.00  1.72           C  
ATOM   3961  O   ALA A 258      -5.348  39.842 -33.168  1.00  1.72           O  
ATOM   3962  CB  ALA A 258      -5.617  42.942 -34.188  1.00  1.72           C  
ATOM   3963  H   ALA A 258      -3.119  43.308 -34.518  1.00  1.72           H  
ATOM   3964  HA  ALA A 258      -4.710  42.177 -32.414  1.00  1.72           H  
ATOM   3965 1HB  ALA A 258      -6.615  42.593 -33.925  1.00  1.72           H  
ATOM   3966 2HB  ALA A 258      -5.502  43.982 -33.892  1.00  1.72           H  
ATOM   3967 3HB  ALA A 258      -5.466  42.851 -35.260  1.00  1.72           H  
ATOM   3968  N   ALA A 259      -4.215  40.282 -35.057  1.00  1.63           N  
ATOM   3969  CA  ALA A 259      -4.276  38.945 -35.615  1.00  1.63           C  
ATOM   3970  C   ALA A 259      -3.568  37.937 -34.707  1.00  1.63           C  
ATOM   3971  O   ALA A 259      -3.973  36.784 -34.635  1.00  1.63           O  
ATOM   3972  CB  ALA A 259      -3.688  38.959 -37.003  1.00  1.63           C  
ATOM   3973  H   ALA A 259      -3.746  40.989 -35.609  1.00  1.63           H  
ATOM   3974  HA  ALA A 259      -5.324  38.657 -35.683  1.00  1.63           H  
ATOM   3975 1HB  ALA A 259      -3.769  37.989 -37.436  1.00  1.63           H  
ATOM   3976 2HB  ALA A 259      -4.224  39.667 -37.626  1.00  1.63           H  
ATOM   3977 3HB  ALA A 259      -2.652  39.247 -36.955  1.00  1.63           H  
ATOM   3978  N   THR A 260      -2.495  38.386 -34.031  1.00  1.55           N  
ATOM   3979  CA  THR A 260      -1.720  37.610 -33.054  1.00  1.55           C  
ATOM   3980  C   THR A 260      -2.526  37.469 -31.743  1.00  1.55           C  
ATOM   3981  O   THR A 260      -2.573  36.400 -31.116  1.00  1.55           O  
ATOM   3982  CB  THR A 260      -0.365  38.304 -32.762  1.00  1.55           C  
ATOM   3983  OG1 THR A 260       0.379  38.431 -33.979  1.00  1.55           O  
ATOM   3984  CG2 THR A 260       0.473  37.509 -31.740  1.00  1.55           C  
ATOM   3985  H   THR A 260      -2.184  39.336 -34.221  1.00  1.55           H  
ATOM   3986  HA  THR A 260      -1.536  36.616 -33.459  1.00  1.55           H  
ATOM   3987  HB  THR A 260      -0.553  39.295 -32.363  1.00  1.55           H  
ATOM   3988  HG1 THR A 260      -0.137  38.984 -34.616  1.00  1.55           H  
ATOM   3989 1HG2 THR A 260       1.414  38.031 -31.557  1.00  1.55           H  
ATOM   3990 2HG2 THR A 260      -0.079  37.424 -30.805  1.00  1.55           H  
ATOM   3991 3HG2 THR A 260       0.685  36.513 -32.130  1.00  1.55           H  
ATOM   3992  N   THR A 261      -3.140  38.579 -31.332  1.00  1.47           N  
ATOM   3993  CA  THR A 261      -3.928  38.670 -30.113  1.00  1.47           C  
ATOM   3994  C   THR A 261      -5.168  37.787 -30.159  1.00  1.47           C  
ATOM   3995  O   THR A 261      -5.524  37.140 -29.181  1.00  1.47           O  
ATOM   3996  CB  THR A 261      -4.378  40.114 -29.862  1.00  1.47           C  
ATOM   3997  OG1 THR A 261      -3.221  40.957 -29.732  1.00  1.47           O  
ATOM   3998  CG2 THR A 261      -5.227  40.170 -28.597  1.00  1.47           C  
ATOM   3999  H   THR A 261      -3.033  39.426 -31.887  1.00  1.47           H  
ATOM   4000  HA  THR A 261      -3.307  38.349 -29.278  1.00  1.47           H  
ATOM   4001  HB  THR A 261      -4.971  40.459 -30.700  1.00  1.47           H  
ATOM   4002  HG1 THR A 261      -2.744  40.959 -30.599  1.00  1.47           H  
ATOM   4003 1HG2 THR A 261      -5.550  41.194 -28.424  1.00  1.47           H  
ATOM   4004 2HG2 THR A 261      -6.101  39.526 -28.721  1.00  1.47           H  
ATOM   4005 3HG2 THR A 261      -4.639  39.824 -27.747  1.00  1.47           H  
ATOM   4006  N   LEU A 262      -5.848  37.764 -31.274  1.00  1.39           N  
ATOM   4007  CA  LEU A 262      -7.050  36.969 -31.355  1.00  1.39           C  
ATOM   4008  C   LEU A 262      -6.819  35.469 -30.990  1.00  1.39           C  
ATOM   4009  O   LEU A 262      -7.588  34.932 -30.203  1.00  1.39           O  
ATOM   4010  CB  LEU A 262      -7.656  37.279 -32.708  1.00  1.39           C  
ATOM   4011  CG  LEU A 262      -8.321  38.675 -32.746  1.00  1.39           C  
ATOM   4012  CD1 LEU A 262      -8.711  39.083 -34.154  1.00  1.39           C  
ATOM   4013  CD2 LEU A 262      -9.500  38.612 -31.889  1.00  1.39           C  
ATOM   4014  H   LEU A 262      -5.548  38.338 -32.063  1.00  1.39           H  
ATOM   4015  HA  LEU A 262      -7.749  37.366 -30.621  1.00  1.39           H  
ATOM   4016 1HB  LEU A 262      -6.841  37.338 -33.404  1.00  1.39           H  
ATOM   4017 2HB  LEU A 262      -8.345  36.530 -33.011  1.00  1.39           H  
ATOM   4018  HG  LEU A 262      -7.634  39.419 -32.360  1.00  1.39           H  
ATOM   4019 1HD1 LEU A 262      -9.183  40.061 -34.125  1.00  1.39           H  
ATOM   4020 2HD1 LEU A 262      -7.821  39.138 -34.774  1.00  1.39           H  
ATOM   4021 3HD1 LEU A 262      -9.404  38.357 -34.558  1.00  1.39           H  
ATOM   4022 1HD2 LEU A 262      -9.992  39.581 -31.874  1.00  1.39           H  
ATOM   4023 2HD2 LEU A 262     -10.173  37.864 -32.289  1.00  1.39           H  
ATOM   4024 3HD2 LEU A 262      -9.203  38.339 -30.879  1.00  1.39           H  
ATOM   4025  N   PRO A 263      -5.815  34.741 -31.497  1.00  1.30           N  
ATOM   4026  CA  PRO A 263      -5.411  33.451 -30.964  1.00  1.30           C  
ATOM   4027  C   PRO A 263      -5.184  33.512 -29.455  1.00  1.30           C  
ATOM   4028  O   PRO A 263      -5.539  32.581 -28.739  1.00  1.30           O  
ATOM   4029  CB  PRO A 263      -4.145  33.172 -31.740  1.00  1.30           C  
ATOM   4030  CG  PRO A 263      -4.408  33.849 -33.046  1.00  1.30           C  
ATOM   4031  CD  PRO A 263      -5.163  35.101 -32.697  1.00  1.30           C  
ATOM   4032  HA  PRO A 263      -6.182  32.706 -31.210  1.00  1.30           H  
ATOM   4033 1HB  PRO A 263      -3.277  33.602 -31.212  1.00  1.30           H  
ATOM   4034 2HB  PRO A 263      -3.971  32.087 -31.824  1.00  1.30           H  
ATOM   4035 1HG  PRO A 263      -3.467  34.056 -33.577  1.00  1.30           H  
ATOM   4036 2HG  PRO A 263      -4.988  33.180 -33.671  1.00  1.30           H  
ATOM   4037 1HD  PRO A 263      -4.497  35.891 -32.526  1.00  1.30           H  
ATOM   4038 2HD  PRO A 263      -5.872  35.312 -33.485  1.00  1.30           H  
ATOM   4039  N   ALA A 264      -4.656  34.629 -28.931  1.00  1.22           N  
ATOM   4040  CA  ALA A 264      -4.509  34.688 -27.480  1.00  1.22           C  
ATOM   4041  C   ALA A 264      -5.893  34.572 -26.842  1.00  1.22           C  
ATOM   4042  O   ALA A 264      -6.022  33.935 -25.803  1.00  1.22           O  
ATOM   4043  CB  ALA A 264      -3.794  35.944 -27.002  1.00  1.22           C  
ATOM   4044  H   ALA A 264      -4.324  35.398 -29.518  1.00  1.22           H  
ATOM   4045  HA  ALA A 264      -3.915  33.835 -27.169  1.00  1.22           H  
ATOM   4046 1HB  ALA A 264      -3.693  35.911 -25.922  1.00  1.22           H  
ATOM   4047 2HB  ALA A 264      -2.806  35.986 -27.458  1.00  1.22           H  
ATOM   4048 3HB  ALA A 264      -4.335  36.828 -27.254  1.00  1.22           H  
ATOM   4049  N   ALA A 265      -6.939  35.123 -27.493  1.00  1.13           N  
ATOM   4050  CA  ALA A 265      -8.317  35.047 -26.973  1.00  1.13           C  
ATOM   4051  C   ALA A 265      -8.718  33.600 -26.801  1.00  1.13           C  
ATOM   4052  O   ALA A 265      -9.413  33.232 -25.849  1.00  1.13           O  
ATOM   4053  CB  ALA A 265      -9.326  35.698 -27.897  1.00  1.13           C  
ATOM   4054  H   ALA A 265      -6.742  35.641 -28.353  1.00  1.13           H  
ATOM   4055  HA  ALA A 265      -8.335  35.555 -26.014  1.00  1.13           H  
ATOM   4056 1HB  ALA A 265     -10.321  35.645 -27.448  1.00  1.13           H  
ATOM   4057 2HB  ALA A 265      -9.049  36.705 -28.055  1.00  1.13           H  
ATOM   4058 3HB  ALA A 265      -9.367  35.202 -28.838  1.00  1.13           H  
ATOM   4059  N   VAL A 266      -8.237  32.755 -27.712  1.00  1.06           N  
ATOM   4060  CA  VAL A 266      -8.527  31.332 -27.626  1.00  1.06           C  
ATOM   4061  C   VAL A 266      -7.907  30.833 -26.332  1.00  1.06           C  
ATOM   4062  O   VAL A 266      -8.529  30.115 -25.560  1.00  1.06           O  
ATOM   4063  CB  VAL A 266      -7.908  30.535 -28.806  1.00  1.06           C  
ATOM   4064  CG1 VAL A 266      -8.092  29.044 -28.607  1.00  1.06           C  
ATOM   4065  CG2 VAL A 266      -8.500  31.003 -30.094  1.00  1.06           C  
ATOM   4066  H   VAL A 266      -7.683  33.141 -28.482  1.00  1.06           H  
ATOM   4067  HA  VAL A 266      -9.601  31.182 -27.597  1.00  1.06           H  
ATOM   4068  HB  VAL A 266      -6.853  30.692 -28.815  1.00  1.06           H  
ATOM   4069 1HG1 VAL A 266      -7.619  28.507 -29.428  1.00  1.06           H  
ATOM   4070 2HG1 VAL A 266      -7.630  28.747 -27.666  1.00  1.06           H  
ATOM   4071 3HG1 VAL A 266      -9.147  28.817 -28.593  1.00  1.06           H  
ATOM   4072 1HG2 VAL A 266      -8.056  30.471 -30.922  1.00  1.06           H  
ATOM   4073 2HG2 VAL A 266      -9.575  30.824 -30.079  1.00  1.06           H  
ATOM   4074 3HG2 VAL A 266      -8.297  32.069 -30.196  1.00  1.06           H  
ATOM   4075  N   PHE A 267      -6.690  31.258 -26.061  1.00  1.01           N  
ATOM   4076  CA  PHE A 267      -6.005  30.808 -24.861  1.00  1.01           C  
ATOM   4077  C   PHE A 267      -6.559  31.447 -23.573  1.00  1.01           C  
ATOM   4078  O   PHE A 267      -6.532  30.833 -22.498  1.00  1.01           O  
ATOM   4079  CB  PHE A 267      -4.534  31.004 -25.075  1.00  1.01           C  
ATOM   4080  CG  PHE A 267      -4.143  30.109 -26.164  1.00  1.01           C  
ATOM   4081  CD1 PHE A 267      -3.536  30.590 -27.305  1.00  1.01           C  
ATOM   4082  CD2 PHE A 267      -4.484  28.779 -26.101  1.00  1.01           C  
ATOM   4083  CE1 PHE A 267      -3.255  29.743 -28.352  1.00  1.01           C  
ATOM   4084  CE2 PHE A 267      -4.211  27.929 -27.138  1.00  1.01           C  
ATOM   4085  CZ  PHE A 267      -3.594  28.411 -28.267  1.00  1.01           C  
ATOM   4086  H   PHE A 267      -6.226  31.879 -26.731  1.00  1.01           H  
ATOM   4087  HA  PHE A 267      -6.159  29.736 -24.780  1.00  1.01           H  
ATOM   4088 1HB  PHE A 267      -4.334  32.019 -25.374  1.00  1.01           H  
ATOM   4089 2HB  PHE A 267      -3.962  30.764 -24.184  1.00  1.01           H  
ATOM   4090  HD1 PHE A 267      -3.287  31.644 -27.377  1.00  1.01           H  
ATOM   4091  HD2 PHE A 267      -4.991  28.404 -25.212  1.00  1.01           H  
ATOM   4092  HE1 PHE A 267      -2.773  30.122 -29.263  1.00  1.01           H  
ATOM   4093  HE2 PHE A 267      -4.491  26.877 -27.073  1.00  1.01           H  
ATOM   4094  HZ  PHE A 267      -3.376  27.742 -29.107  1.00  1.01           H  
ATOM   4095  N   VAL A 268      -7.131  32.655 -23.679  1.00  0.97           N  
ATOM   4096  CA  VAL A 268      -7.768  33.281 -22.517  1.00  0.97           C  
ATOM   4097  C   VAL A 268      -8.920  32.388 -22.146  1.00  0.97           C  
ATOM   4098  O   VAL A 268      -9.111  32.005 -20.985  1.00  0.97           O  
ATOM   4099  CB  VAL A 268      -8.369  34.673 -22.840  1.00  0.97           C  
ATOM   4100  CG1 VAL A 268      -9.182  35.155 -21.658  1.00  0.97           C  
ATOM   4101  CG2 VAL A 268      -7.295  35.681 -23.167  1.00  0.97           C  
ATOM   4102  H   VAL A 268      -7.089  33.140 -24.570  1.00  0.97           H  
ATOM   4103  HA  VAL A 268      -7.066  33.344 -21.690  1.00  0.97           H  
ATOM   4104  HB  VAL A 268      -9.036  34.575 -23.688  1.00  0.97           H  
ATOM   4105 1HG1 VAL A 268      -9.630  36.120 -21.896  1.00  0.97           H  
ATOM   4106 2HG1 VAL A 268      -9.969  34.433 -21.440  1.00  0.97           H  
ATOM   4107 3HG1 VAL A 268      -8.533  35.258 -20.789  1.00  0.97           H  
ATOM   4108 1HG2 VAL A 268      -7.758  36.638 -23.397  1.00  0.97           H  
ATOM   4109 2HG2 VAL A 268      -6.637  35.796 -22.312  1.00  0.97           H  
ATOM   4110 3HG2 VAL A 268      -6.730  35.349 -24.014  1.00  0.97           H  
ATOM   4111  N   GLY A 269      -9.657  32.023 -23.184  1.00  0.94           N  
ATOM   4112  CA  GLY A 269     -10.799  31.160 -23.091  1.00  0.94           C  
ATOM   4113  C   GLY A 269     -10.405  29.829 -22.517  1.00  0.94           C  
ATOM   4114  O   GLY A 269     -11.049  29.349 -21.587  1.00  0.94           O  
ATOM   4115  H   GLY A 269      -9.418  32.389 -24.106  1.00  0.94           H  
ATOM   4116 1HA  GLY A 269     -11.556  31.629 -22.464  1.00  0.94           H  
ATOM   4117 2HA  GLY A 269     -11.226  31.026 -24.085  1.00  0.94           H  
ATOM   4118  N   CYS A 270      -9.340  29.228 -23.050  1.00  0.93           N  
ATOM   4119  CA  CYS A 270      -8.920  27.927 -22.578  1.00  0.93           C  
ATOM   4120  C   CYS A 270      -8.629  27.982 -21.088  1.00  0.93           C  
ATOM   4121  O   CYS A 270      -9.001  27.081 -20.349  1.00  0.93           O  
ATOM   4122  CB  CYS A 270      -7.654  27.454 -23.268  1.00  0.93           C  
ATOM   4123  SG  CYS A 270      -7.745  27.097 -25.016  1.00  0.93           S  
ATOM   4124  H   CYS A 270      -8.853  29.665 -23.827  1.00  0.93           H  
ATOM   4125  HA  CYS A 270      -9.717  27.217 -22.762  1.00  0.93           H  
ATOM   4126 1HB  CYS A 270      -6.859  28.176 -23.106  1.00  0.93           H  
ATOM   4127 2HB  CYS A 270      -7.369  26.544 -22.780  1.00  0.93           H  
ATOM   4128  HG  CYS A 270      -8.794  26.251 -24.961  1.00  0.93           H  
ATOM   4129  N   CYS A 271      -7.996  29.051 -20.611  1.00  0.94           N  
ATOM   4130  CA  CYS A 271      -7.706  29.103 -19.187  1.00  0.94           C  
ATOM   4131  C   CYS A 271      -8.998  29.084 -18.360  1.00  0.94           C  
ATOM   4132  O   CYS A 271      -9.121  28.349 -17.367  1.00  0.94           O  
ATOM   4133  CB  CYS A 271      -6.869  30.337 -18.872  1.00  0.94           C  
ATOM   4134  SG  CYS A 271      -5.194  30.211 -19.496  1.00  0.94           S  
ATOM   4135  H   CYS A 271      -7.684  29.797 -21.237  1.00  0.94           H  
ATOM   4136  HA  CYS A 271      -7.117  28.232 -18.940  1.00  0.94           H  
ATOM   4137 1HB  CYS A 271      -7.328  31.218 -19.324  1.00  0.94           H  
ATOM   4138 2HB  CYS A 271      -6.823  30.502 -17.810  1.00  0.94           H  
ATOM   4139  HG  CYS A 271      -5.541  30.430 -20.787  1.00  0.94           H  
ATOM   4140  N   VAL A 272     -10.009  29.813 -18.829  1.00  0.96           N  
ATOM   4141  CA  VAL A 272     -11.294  29.825 -18.144  1.00  0.96           C  
ATOM   4142  C   VAL A 272     -11.937  28.441 -18.191  1.00  0.96           C  
ATOM   4143  O   VAL A 272     -12.390  27.913 -17.169  1.00  0.96           O  
ATOM   4144  CB  VAL A 272     -12.238  30.842 -18.817  1.00  0.96           C  
ATOM   4145  CG1 VAL A 272     -13.645  30.717 -18.247  1.00  0.96           C  
ATOM   4146  CG2 VAL A 272     -11.690  32.241 -18.628  1.00  0.96           C  
ATOM   4147  H   VAL A 272      -9.863  30.397 -19.657  1.00  0.96           H  
ATOM   4148  HA  VAL A 272     -11.134  30.109 -17.105  1.00  0.96           H  
ATOM   4149  HB  VAL A 272     -12.290  30.629 -19.868  1.00  0.96           H  
ATOM   4150 1HG1 VAL A 272     -14.301  31.428 -18.746  1.00  0.96           H  
ATOM   4151 2HG1 VAL A 272     -14.016  29.704 -18.413  1.00  0.96           H  
ATOM   4152 3HG1 VAL A 272     -13.624  30.926 -17.179  1.00  0.96           H  
ATOM   4153 1HG2 VAL A 272     -12.343  32.958 -19.123  1.00  0.96           H  
ATOM   4154 2HG2 VAL A 272     -11.635  32.467 -17.566  1.00  0.96           H  
ATOM   4155 3HG2 VAL A 272     -10.694  32.300 -19.064  1.00  0.96           H  
ATOM   4156  N   GLY A 273     -11.955  27.848 -19.381  1.00  0.99           N  
ATOM   4157  CA  GLY A 273     -12.546  26.537 -19.589  1.00  0.99           C  
ATOM   4158  C   GLY A 273     -11.865  25.453 -18.781  1.00  0.99           C  
ATOM   4159  O   GLY A 273     -12.518  24.562 -18.257  1.00  0.99           O  
ATOM   4160  H   GLY A 273     -11.541  28.335 -20.171  1.00  0.99           H  
ATOM   4161 1HA  GLY A 273     -13.598  26.573 -19.320  1.00  0.99           H  
ATOM   4162 2HA  GLY A 273     -12.500  26.287 -20.647  1.00  0.99           H  
ATOM   4163  N   LEU A 274     -10.555  25.534 -18.611  1.00  1.05           N  
ATOM   4164  CA  LEU A 274      -9.878  24.506 -17.853  1.00  1.05           C  
ATOM   4165  C   LEU A 274     -10.388  24.459 -16.437  1.00  1.05           C  
ATOM   4166  O   LEU A 274     -10.654  23.376 -15.919  1.00  1.05           O  
ATOM   4167  CB  LEU A 274      -8.379  24.756 -17.898  1.00  1.05           C  
ATOM   4168  CG  LEU A 274      -7.726  24.451 -19.226  1.00  1.05           C  
ATOM   4169  CD1 LEU A 274      -6.390  24.998 -19.241  1.00  1.05           C  
ATOM   4170  CD2 LEU A 274      -7.644  22.957 -19.407  1.00  1.05           C  
ATOM   4171  H   LEU A 274     -10.024  26.278 -19.057  1.00  1.05           H  
ATOM   4172  HA  LEU A 274     -10.080  23.545 -18.321  1.00  1.05           H  
ATOM   4173 1HB  LEU A 274      -8.208  25.813 -17.690  1.00  1.05           H  
ATOM   4174 2HB  LEU A 274      -7.884  24.176 -17.136  1.00  1.05           H  
ATOM   4175  HG  LEU A 274      -8.289  24.879 -20.014  1.00  1.05           H  
ATOM   4176 1HD1 LEU A 274      -5.955  24.773 -20.177  1.00  1.05           H  
ATOM   4177 2HD1 LEU A 274      -6.435  26.065 -19.111  1.00  1.05           H  
ATOM   4178 3HD1 LEU A 274      -5.820  24.549 -18.444  1.00  1.05           H  
ATOM   4179 1HD2 LEU A 274      -7.164  22.728 -20.358  1.00  1.05           H  
ATOM   4180 2HD2 LEU A 274      -7.056  22.549 -18.592  1.00  1.05           H  
ATOM   4181 3HD2 LEU A 274      -8.640  22.524 -19.389  1.00  1.05           H  
ATOM   4182  N   LEU A 275     -10.617  25.613 -15.820  1.00  1.12           N  
ATOM   4183  CA  LEU A 275     -11.132  25.557 -14.462  1.00  1.12           C  
ATOM   4184  C   LEU A 275     -12.611  25.177 -14.434  1.00  1.12           C  
ATOM   4185  O   LEU A 275     -13.040  24.369 -13.598  1.00  1.12           O  
ATOM   4186  CB  LEU A 275     -10.947  26.900 -13.768  1.00  1.12           C  
ATOM   4187  CG  LEU A 275      -9.523  27.297 -13.523  1.00  1.12           C  
ATOM   4188  CD1 LEU A 275      -9.495  28.688 -12.929  1.00  1.12           C  
ATOM   4189  CD2 LEU A 275      -8.842  26.270 -12.600  1.00  1.12           C  
ATOM   4190  H   LEU A 275     -10.392  26.504 -16.278  1.00  1.12           H  
ATOM   4191  HA  LEU A 275     -10.573  24.799 -13.915  1.00  1.12           H  
ATOM   4192 1HB  LEU A 275     -11.401  27.671 -14.395  1.00  1.12           H  
ATOM   4193 2HB  LEU A 275     -11.468  26.878 -12.813  1.00  1.12           H  
ATOM   4194  HG  LEU A 275      -9.007  27.332 -14.474  1.00  1.12           H  
ATOM   4195 1HD1 LEU A 275      -8.468  28.992 -12.766  1.00  1.12           H  
ATOM   4196 2HD1 LEU A 275      -9.976  29.383 -13.618  1.00  1.12           H  
ATOM   4197 3HD1 LEU A 275     -10.026  28.688 -11.979  1.00  1.12           H  
ATOM   4198 1HD2 LEU A 275      -7.807  26.555 -12.427  1.00  1.12           H  
ATOM   4199 2HD2 LEU A 275      -9.366  26.235 -11.646  1.00  1.12           H  
ATOM   4200 3HD2 LEU A 275      -8.870  25.284 -13.068  1.00  1.12           H  
ATOM   4201  N   VAL A 276     -13.390  25.707 -15.383  1.00  1.20           N  
ATOM   4202  CA  VAL A 276     -14.818  25.420 -15.385  1.00  1.20           C  
ATOM   4203  C   VAL A 276     -15.126  23.988 -15.759  1.00  1.20           C  
ATOM   4204  O   VAL A 276     -15.815  23.290 -15.022  1.00  1.20           O  
ATOM   4205  CB  VAL A 276     -15.563  26.340 -16.367  1.00  1.20           C  
ATOM   4206  CG1 VAL A 276     -17.031  25.896 -16.480  1.00  1.20           C  
ATOM   4207  CG2 VAL A 276     -15.474  27.785 -15.878  1.00  1.20           C  
ATOM   4208  H   VAL A 276     -12.996  26.348 -16.075  1.00  1.20           H  
ATOM   4209  HA  VAL A 276     -15.200  25.607 -14.381  1.00  1.20           H  
ATOM   4210  HB  VAL A 276     -15.105  26.260 -17.352  1.00  1.20           H  
ATOM   4211 1HG1 VAL A 276     -17.552  26.542 -17.183  1.00  1.20           H  
ATOM   4212 2HG1 VAL A 276     -17.074  24.868 -16.837  1.00  1.20           H  
ATOM   4213 3HG1 VAL A 276     -17.509  25.960 -15.504  1.00  1.20           H  
ATOM   4214 1HG2 VAL A 276     -15.991  28.440 -16.578  1.00  1.20           H  
ATOM   4215 2HG2 VAL A 276     -15.935  27.865 -14.895  1.00  1.20           H  
ATOM   4216 3HG2 VAL A 276     -14.433  28.083 -15.810  1.00  1.20           H  
ATOM   4217  N   VAL A 277     -14.584  23.530 -16.873  1.00  1.28           N  
ATOM   4218  CA  VAL A 277     -14.832  22.195 -17.365  1.00  1.28           C  
ATOM   4219  C   VAL A 277     -14.292  21.136 -16.441  1.00  1.28           C  
ATOM   4220  O   VAL A 277     -14.947  20.117 -16.222  1.00  1.28           O  
ATOM   4221  CB  VAL A 277     -14.262  22.004 -18.765  1.00  1.28           C  
ATOM   4222  CG1 VAL A 277     -14.377  20.585 -19.132  1.00  1.28           C  
ATOM   4223  CG2 VAL A 277     -15.034  22.888 -19.736  1.00  1.28           C  
ATOM   4224  H   VAL A 277     -13.981  24.131 -17.416  1.00  1.28           H  
ATOM   4225  HA  VAL A 277     -15.905  22.063 -17.435  1.00  1.28           H  
ATOM   4226  HB  VAL A 277     -13.206  22.266 -18.783  1.00  1.28           H  
ATOM   4227 1HG1 VAL A 277     -13.977  20.435 -20.137  1.00  1.28           H  
ATOM   4228 2HG1 VAL A 277     -13.818  19.982 -18.419  1.00  1.28           H  
ATOM   4229 3HG1 VAL A 277     -15.417  20.318 -19.098  1.00  1.28           H  
ATOM   4230 1HG2 VAL A 277     -14.640  22.753 -20.743  1.00  1.28           H  
ATOM   4231 2HG2 VAL A 277     -16.087  22.614 -19.718  1.00  1.28           H  
ATOM   4232 3HG2 VAL A 277     -14.919  23.933 -19.437  1.00  1.28           H  
ATOM   4233  N   SER A 278     -13.092  21.338 -15.903  1.00  1.36           N  
ATOM   4234  CA  SER A 278     -12.548  20.361 -14.985  1.00  1.36           C  
ATOM   4235  C   SER A 278     -13.483  20.247 -13.788  1.00  1.36           C  
ATOM   4236  O   SER A 278     -13.798  19.137 -13.350  1.00  1.36           O  
ATOM   4237  CB  SER A 278     -11.171  20.783 -14.581  1.00  1.36           C  
ATOM   4238  OG  SER A 278     -10.541  19.870 -13.750  1.00  1.36           O  
ATOM   4239  H   SER A 278     -12.532  22.172 -16.101  1.00  1.36           H  
ATOM   4240  HA  SER A 278     -12.493  19.395 -15.486  1.00  1.36           H  
ATOM   4241 1HB  SER A 278     -10.593  20.906 -15.486  1.00  1.36           H  
ATOM   4242 2HB  SER A 278     -11.213  21.754 -14.086  1.00  1.36           H  
ATOM   4243  HG  SER A 278      -9.594  20.001 -13.971  1.00  1.36           H  
ATOM   4244  N   SER A 279     -13.961  21.394 -13.276  1.00  1.44           N  
ATOM   4245  CA  SER A 279     -14.893  21.389 -12.160  1.00  1.44           C  
ATOM   4246  C   SER A 279     -16.201  20.692 -12.555  1.00  1.44           C  
ATOM   4247  O   SER A 279     -16.762  19.914 -11.775  1.00  1.44           O  
ATOM   4248  CB  SER A 279     -15.191  22.812 -11.719  1.00  1.44           C  
ATOM   4249  OG  SER A 279     -14.042  23.443 -11.224  1.00  1.44           O  
ATOM   4250  H   SER A 279     -13.668  22.301 -13.647  1.00  1.44           H  
ATOM   4251  HA  SER A 279     -14.441  20.842 -11.332  1.00  1.44           H  
ATOM   4252 1HB  SER A 279     -15.586  23.382 -12.552  1.00  1.44           H  
ATOM   4253 2HB  SER A 279     -15.955  22.791 -10.948  1.00  1.44           H  
ATOM   4254  HG  SER A 279     -13.504  23.663 -12.026  1.00  1.44           H  
ATOM   4255  N   LEU A 280     -16.688  20.925 -13.788  1.00  1.54           N  
ATOM   4256  CA  LEU A 280     -17.935  20.289 -14.198  1.00  1.54           C  
ATOM   4257  C   LEU A 280     -17.751  18.784 -14.203  1.00  1.54           C  
ATOM   4258  O   LEU A 280     -18.600  18.050 -13.708  1.00  1.54           O  
ATOM   4259  CB  LEU A 280     -18.341  20.660 -15.640  1.00  1.54           C  
ATOM   4260  CG  LEU A 280     -18.723  22.105 -15.947  1.00  1.54           C  
ATOM   4261  CD1 LEU A 280     -18.978  22.219 -17.448  1.00  1.54           C  
ATOM   4262  CD2 LEU A 280     -19.891  22.525 -15.140  1.00  1.54           C  
ATOM   4263  H   LEU A 280     -16.216  21.583 -14.406  1.00  1.54           H  
ATOM   4264  HA  LEU A 280     -18.724  20.556 -13.497  1.00  1.54           H  
ATOM   4265 1HB  LEU A 280     -17.513  20.406 -16.296  1.00  1.54           H  
ATOM   4266 2HB  LEU A 280     -19.186  20.037 -15.924  1.00  1.54           H  
ATOM   4267  HG  LEU A 280     -17.917  22.737 -15.714  1.00  1.54           H  
ATOM   4268 1HD1 LEU A 280     -19.224  23.251 -17.697  1.00  1.54           H  
ATOM   4269 2HD1 LEU A 280     -18.097  21.917 -17.999  1.00  1.54           H  
ATOM   4270 3HD1 LEU A 280     -19.810  21.568 -17.718  1.00  1.54           H  
ATOM   4271 1HD2 LEU A 280     -20.140  23.561 -15.372  1.00  1.54           H  
ATOM   4272 2HD2 LEU A 280     -20.713  21.904 -15.378  1.00  1.54           H  
ATOM   4273 3HD2 LEU A 280     -19.654  22.435 -14.080  1.00  1.54           H  
ATOM   4274  N   LEU A 281     -16.589  18.332 -14.690  1.00  1.64           N  
ATOM   4275  CA  LEU A 281     -16.281  16.912 -14.790  1.00  1.64           C  
ATOM   4276  C   LEU A 281     -16.222  16.256 -13.412  1.00  1.64           C  
ATOM   4277  O   LEU A 281     -16.789  15.182 -13.201  1.00  1.64           O  
ATOM   4278  CB  LEU A 281     -14.934  16.709 -15.499  1.00  1.64           C  
ATOM   4279  CG  LEU A 281     -14.496  15.255 -15.678  1.00  1.64           C  
ATOM   4280  CD1 LEU A 281     -15.496  14.560 -16.564  1.00  1.64           C  
ATOM   4281  CD2 LEU A 281     -13.116  15.206 -16.270  1.00  1.64           C  
ATOM   4282  H   LEU A 281     -15.917  19.002 -15.061  1.00  1.64           H  
ATOM   4283  HA  LEU A 281     -17.069  16.429 -15.366  1.00  1.64           H  
ATOM   4284 1HB  LEU A 281     -14.986  17.175 -16.483  1.00  1.64           H  
ATOM   4285 2HB  LEU A 281     -14.162  17.216 -14.928  1.00  1.64           H  
ATOM   4286  HG  LEU A 281     -14.490  14.754 -14.709  1.00  1.64           H  
ATOM   4287 1HD1 LEU A 281     -15.206  13.520 -16.697  1.00  1.64           H  
ATOM   4288 2HD1 LEU A 281     -16.489  14.609 -16.109  1.00  1.64           H  
ATOM   4289 3HD1 LEU A 281     -15.505  15.065 -17.518  1.00  1.64           H  
ATOM   4290 1HD2 LEU A 281     -12.804  14.168 -16.396  1.00  1.64           H  
ATOM   4291 2HD2 LEU A 281     -13.117  15.695 -17.224  1.00  1.64           H  
ATOM   4292 3HD2 LEU A 281     -12.428  15.718 -15.595  1.00  1.64           H  
ATOM   4293  N   GLU A 282     -15.501  16.879 -12.475  1.00  1.74           N  
ATOM   4294  CA  GLU A 282     -15.398  16.328 -11.127  1.00  1.74           C  
ATOM   4295  C   GLU A 282     -16.747  16.227 -10.408  1.00  1.74           C  
ATOM   4296  O   GLU A 282     -17.026  15.237  -9.728  1.00  1.74           O  
ATOM   4297  CB  GLU A 282     -14.468  17.170 -10.240  1.00  1.74           C  
ATOM   4298  CG  GLU A 282     -14.347  16.609  -8.800  1.00  1.74           C  
ATOM   4299  CD  GLU A 282     -13.492  17.434  -7.868  1.00  1.74           C  
ATOM   4300  OE1 GLU A 282     -12.909  18.397  -8.309  1.00  1.74           O  
ATOM   4301  OE2 GLU A 282     -13.466  17.121  -6.703  1.00  1.74           O  
ATOM   4302  H   GLU A 282     -15.024  17.751 -12.708  1.00  1.74           H  
ATOM   4303  HA  GLU A 282     -14.984  15.324 -11.207  1.00  1.74           H  
ATOM   4304 1HB  GLU A 282     -13.472  17.211 -10.685  1.00  1.74           H  
ATOM   4305 2HB  GLU A 282     -14.846  18.194 -10.185  1.00  1.74           H  
ATOM   4306 1HG  GLU A 282     -15.348  16.534  -8.375  1.00  1.74           H  
ATOM   4307 2HG  GLU A 282     -13.934  15.601  -8.854  1.00  1.74           H  
ATOM   4308  N   LYS A 283     -17.557  17.281 -10.515  1.00  1.80           N  
ATOM   4309  CA  LYS A 283     -18.811  17.376  -9.779  1.00  1.80           C  
ATOM   4310  C   LYS A 283     -20.041  16.704 -10.401  1.00  1.80           C  
ATOM   4311  O   LYS A 283     -20.850  16.116  -9.678  1.00  1.80           O  
ATOM   4312  CB  LYS A 283     -19.129  18.854  -9.546  1.00  1.80           C  
ATOM   4313  CG  LYS A 283     -20.389  19.128  -8.731  1.00  1.80           C  
ATOM   4314  CD  LYS A 283     -20.540  20.622  -8.442  1.00  1.80           C  
ATOM   4315  CE  LYS A 283     -21.790  20.913  -7.621  1.00  1.80           C  
ATOM   4316  NZ  LYS A 283     -21.939  22.368  -7.337  1.00  1.80           N  
ATOM   4317  H   LYS A 283     -17.276  18.069 -11.101  1.00  1.80           H  
ATOM   4318  HA  LYS A 283     -18.650  16.909  -8.809  1.00  1.80           H  
ATOM   4319 1HB  LYS A 283     -18.287  19.327  -9.042  1.00  1.80           H  
ATOM   4320 2HB  LYS A 283     -19.239  19.348 -10.516  1.00  1.80           H  
ATOM   4321 1HG  LYS A 283     -21.259  18.784  -9.288  1.00  1.80           H  
ATOM   4322 2HG  LYS A 283     -20.342  18.582  -7.790  1.00  1.80           H  
ATOM   4323 1HD  LYS A 283     -19.664  20.975  -7.896  1.00  1.80           H  
ATOM   4324 2HD  LYS A 283     -20.600  21.166  -9.384  1.00  1.80           H  
ATOM   4325 1HE  LYS A 283     -22.665  20.568  -8.169  1.00  1.80           H  
ATOM   4326 2HE  LYS A 283     -21.729  20.374  -6.675  1.00  1.80           H  
ATOM   4327 1HZ  LYS A 283     -22.776  22.522  -6.792  1.00  1.80           H  
ATOM   4328 2HZ  LYS A 283     -21.136  22.695  -6.818  1.00  1.80           H  
ATOM   4329 3HZ  LYS A 283     -22.007  22.876  -8.207  1.00  1.80           H  
ATOM   4330  N   SER A 284     -20.232  16.844 -11.709  1.00  1.79           N  
ATOM   4331  CA  SER A 284     -21.457  16.378 -12.346  1.00  1.79           C  
ATOM   4332  C   SER A 284     -21.262  15.991 -13.817  1.00  1.79           C  
ATOM   4333  O   SER A 284     -20.164  15.670 -14.263  1.00  1.79           O  
ATOM   4334  CB  SER A 284     -22.528  17.457 -12.207  1.00  1.79           C  
ATOM   4335  OG  SER A 284     -23.787  16.970 -12.581  1.00  1.79           O  
ATOM   4336  H   SER A 284     -19.533  17.302 -12.291  1.00  1.79           H  
ATOM   4337  HA  SER A 284     -21.794  15.488 -11.815  1.00  1.79           H  
ATOM   4338 1HB  SER A 284     -22.565  17.802 -11.176  1.00  1.79           H  
ATOM   4339 2HB  SER A 284     -22.265  18.309 -12.820  1.00  1.79           H  
ATOM   4340  HG  SER A 284     -24.036  16.339 -11.895  1.00  1.79           H  
ATOM   4341  N   TYR A 285     -22.368  15.926 -14.546  1.00  1.72           N  
ATOM   4342  CA  TYR A 285     -22.356  15.571 -15.955  1.00  1.72           C  
ATOM   4343  C   TYR A 285     -21.698  14.206 -16.174  1.00  1.72           C  
ATOM   4344  O   TYR A 285     -21.929  13.254 -15.427  1.00  1.72           O  
ATOM   4345  CB  TYR A 285     -21.632  16.686 -16.767  1.00  1.72           C  
ATOM   4346  CG  TYR A 285     -22.326  18.005 -16.713  1.00  1.72           C  
ATOM   4347  CD1 TYR A 285     -22.050  18.899 -15.700  1.00  1.72           C  
ATOM   4348  CD2 TYR A 285     -23.253  18.322 -17.687  1.00  1.72           C  
ATOM   4349  CE1 TYR A 285     -22.717  20.099 -15.649  1.00  1.72           C  
ATOM   4350  CE2 TYR A 285     -23.910  19.532 -17.644  1.00  1.72           C  
ATOM   4351  CZ  TYR A 285     -23.646  20.418 -16.626  1.00  1.72           C  
ATOM   4352  OH  TYR A 285     -24.309  21.624 -16.574  1.00  1.72           O  
ATOM   4353  H   TYR A 285     -23.230  16.181 -14.094  1.00  1.72           H  
ATOM   4354  HA  TYR A 285     -23.387  15.500 -16.302  1.00  1.72           H  
ATOM   4355 1HB  TYR A 285     -20.601  16.816 -16.428  1.00  1.72           H  
ATOM   4356 2HB  TYR A 285     -21.605  16.427 -17.818  1.00  1.72           H  
ATOM   4357  HD1 TYR A 285     -21.315  18.651 -14.936  1.00  1.72           H  
ATOM   4358  HD2 TYR A 285     -23.465  17.613 -18.489  1.00  1.72           H  
ATOM   4359  HE1 TYR A 285     -22.516  20.797 -14.842  1.00  1.72           H  
ATOM   4360  HE2 TYR A 285     -24.643  19.783 -18.412  1.00  1.72           H  
ATOM   4361  HH  TYR A 285     -24.960  21.661 -17.279  1.00  1.72           H  
ATOM   4362  N   ASP A 286     -20.932  14.133 -17.247  1.00  1.58           N  
ATOM   4363  CA  ASP A 286     -20.205  12.989 -17.755  1.00  1.58           C  
ATOM   4364  C   ASP A 286     -19.231  13.578 -18.739  1.00  1.58           C  
ATOM   4365  O   ASP A 286     -19.631  14.382 -19.586  1.00  1.58           O  
ATOM   4366  CB  ASP A 286     -21.109  11.956 -18.446  1.00  1.58           C  
ATOM   4367  CG  ASP A 286     -20.381  10.605 -18.847  1.00  1.58           C  
ATOM   4368  OD1 ASP A 286     -19.272  10.635 -19.370  1.00  1.58           O  
ATOM   4369  OD2 ASP A 286     -20.986   9.551 -18.691  1.00  1.58           O  
ATOM   4370  H   ASP A 286     -20.809  14.975 -17.769  1.00  1.58           H  
ATOM   4371  HA  ASP A 286     -19.654  12.510 -16.944  1.00  1.58           H  
ATOM   4372 1HB  ASP A 286     -21.940  11.712 -17.782  1.00  1.58           H  
ATOM   4373 2HB  ASP A 286     -21.533  12.395 -19.345  1.00  1.58           H  
ATOM   4374  N   GLY A 287     -17.972  13.186 -18.664  1.00  1.41           N  
ATOM   4375  CA  GLY A 287     -16.984  13.710 -19.596  1.00  1.41           C  
ATOM   4376  C   GLY A 287     -17.435  13.546 -21.041  1.00  1.41           C  
ATOM   4377  O   GLY A 287     -17.167  14.402 -21.882  1.00  1.41           O  
ATOM   4378  H   GLY A 287     -17.706  12.514 -17.962  1.00  1.41           H  
ATOM   4379 1HA  GLY A 287     -16.820  14.761 -19.391  1.00  1.41           H  
ATOM   4380 2HA  GLY A 287     -16.034  13.197 -19.446  1.00  1.41           H  
ATOM   4381  N   TRP A 288     -18.183  12.489 -21.340  1.00  1.26           N  
ATOM   4382  CA  TRP A 288     -18.621  12.300 -22.711  1.00  1.26           C  
ATOM   4383  C   TRP A 288     -19.660  13.336 -23.134  1.00  1.26           C  
ATOM   4384  O   TRP A 288     -19.728  13.699 -24.307  1.00  1.26           O  
ATOM   4385  CB  TRP A 288     -19.210  10.920 -22.859  1.00  1.26           C  
ATOM   4386  CG  TRP A 288     -18.198   9.793 -22.912  1.00  1.26           C  
ATOM   4387  CD1 TRP A 288     -17.908   8.891 -21.934  1.00  1.26           C  
ATOM   4388  CD2 TRP A 288     -17.390   9.431 -24.034  1.00  1.26           C  
ATOM   4389  NE1 TRP A 288     -16.961   8.001 -22.381  1.00  1.26           N  
ATOM   4390  CE2 TRP A 288     -16.636   8.317 -23.662  1.00  1.26           C  
ATOM   4391  CE3 TRP A 288     -17.255   9.941 -25.289  1.00  1.26           C  
ATOM   4392  CZ2 TRP A 288     -15.749   7.718 -24.529  1.00  1.26           C  
ATOM   4393  CZ3 TRP A 288     -16.376   9.355 -26.156  1.00  1.26           C  
ATOM   4394  CH2 TRP A 288     -15.639   8.276 -25.789  1.00  1.26           C  
ATOM   4395  H   TRP A 288     -18.447  11.813 -20.611  1.00  1.26           H  
ATOM   4396  HA  TRP A 288     -17.758  12.390 -23.366  1.00  1.26           H  
ATOM   4397 1HB  TRP A 288     -19.872  10.743 -22.010  1.00  1.26           H  
ATOM   4398 2HB  TRP A 288     -19.818  10.885 -23.759  1.00  1.26           H  
ATOM   4399  HD1 TRP A 288     -18.366   8.878 -20.942  1.00  1.26           H  
ATOM   4400  HE1 TRP A 288     -16.577   7.230 -21.848  1.00  1.26           H  
ATOM   4401  HE3 TRP A 288     -17.845  10.790 -25.572  1.00  1.26           H  
ATOM   4402  HZ2 TRP A 288     -15.152   6.847 -24.250  1.00  1.26           H  
ATOM   4403  HZ3 TRP A 288     -16.289   9.767 -27.147  1.00  1.26           H  
ATOM   4404  HH2 TRP A 288     -14.951   7.846 -26.506  1.00  1.26           H  
ATOM   4405  N   ASN A 289     -20.486  13.814 -22.197  1.00  1.14           N  
ATOM   4406  CA  ASN A 289     -21.520  14.779 -22.557  1.00  1.14           C  
ATOM   4407  C   ASN A 289     -20.869  16.127 -22.725  1.00  1.14           C  
ATOM   4408  O   ASN A 289     -21.243  16.910 -23.601  1.00  1.14           O  
ATOM   4409  CB  ASN A 289     -22.623  14.845 -21.522  1.00  1.14           C  
ATOM   4410  CG  ASN A 289     -23.494  13.612 -21.509  1.00  1.14           C  
ATOM   4411  OD1 ASN A 289     -23.580  12.860 -22.490  1.00  1.14           O  
ATOM   4412  ND2 ASN A 289     -24.158  13.395 -20.401  1.00  1.14           N  
ATOM   4413  H   ASN A 289     -20.361  13.549 -21.227  1.00  1.14           H  
ATOM   4414  HA  ASN A 289     -21.953  14.498 -23.516  1.00  1.14           H  
ATOM   4415 1HB  ASN A 289     -22.173  14.968 -20.532  1.00  1.14           H  
ATOM   4416 2HB  ASN A 289     -23.244  15.720 -21.708  1.00  1.14           H  
ATOM   4417 1HD2 ASN A 289     -24.759  12.599 -20.326  1.00  1.14           H  
ATOM   4418 2HD2 ASN A 289     -24.073  14.029 -19.635  1.00  1.14           H  
ATOM   4419  N   ILE A 290     -19.835  16.367 -21.917  1.00  1.07           N  
ATOM   4420  CA  ILE A 290     -19.086  17.609 -21.991  1.00  1.07           C  
ATOM   4421  C   ILE A 290     -18.442  17.711 -23.366  1.00  1.07           C  
ATOM   4422  O   ILE A 290     -18.532  18.747 -24.030  1.00  1.07           O  
ATOM   4423  CB  ILE A 290     -18.016  17.695 -20.878  1.00  1.07           C  
ATOM   4424  CG1 ILE A 290     -18.686  17.841 -19.472  1.00  1.07           C  
ATOM   4425  CG2 ILE A 290     -17.053  18.814 -21.159  1.00  1.07           C  
ATOM   4426  CD1 ILE A 290     -17.724  17.663 -18.283  1.00  1.07           C  
ATOM   4427  H   ILE A 290     -19.586  15.665 -21.215  1.00  1.07           H  
ATOM   4428  HA  ILE A 290     -19.777  18.443 -21.870  1.00  1.07           H  
ATOM   4429  HB  ILE A 290     -17.459  16.762 -20.864  1.00  1.07           H  
ATOM   4430 1HG1 ILE A 290     -19.137  18.831 -19.401  1.00  1.07           H  
ATOM   4431 2HG1 ILE A 290     -19.475  17.092 -19.387  1.00  1.07           H  
ATOM   4432 1HG2 ILE A 290     -16.314  18.811 -20.393  1.00  1.07           H  
ATOM   4433 2HG2 ILE A 290     -16.574  18.655 -22.125  1.00  1.07           H  
ATOM   4434 3HG2 ILE A 290     -17.580  19.768 -21.164  1.00  1.07           H  
ATOM   4435 1HD1 ILE A 290     -18.278  17.779 -17.350  1.00  1.07           H  
ATOM   4436 2HD1 ILE A 290     -17.282  16.681 -18.310  1.00  1.07           H  
ATOM   4437 3HD1 ILE A 290     -16.935  18.412 -18.327  1.00  1.07           H  
ATOM   4438  N   ILE A 291     -17.843  16.608 -23.817  1.00  1.02           N  
ATOM   4439  CA  ILE A 291     -17.214  16.545 -25.124  1.00  1.02           C  
ATOM   4440  C   ILE A 291     -18.235  16.754 -26.260  1.00  1.02           C  
ATOM   4441  O   ILE A 291     -17.979  17.540 -27.177  1.00  1.02           O  
ATOM   4442  CB  ILE A 291     -16.503  15.201 -25.314  1.00  1.02           C  
ATOM   4443  CG1 ILE A 291     -15.293  15.045 -24.371  1.00  1.02           C  
ATOM   4444  CG2 ILE A 291     -16.023  15.117 -26.697  1.00  1.02           C  
ATOM   4445  CD1 ILE A 291     -14.755  13.615 -24.317  1.00  1.02           C  
ATOM   4446  H   ILE A 291     -17.795  15.789 -23.208  1.00  1.02           H  
ATOM   4447  HA  ILE A 291     -16.473  17.339 -25.186  1.00  1.02           H  
ATOM   4448  HB  ILE A 291     -17.205  14.390 -25.113  1.00  1.02           H  
ATOM   4449 1HG1 ILE A 291     -14.498  15.689 -24.713  1.00  1.02           H  
ATOM   4450 2HG1 ILE A 291     -15.571  15.360 -23.376  1.00  1.02           H  
ATOM   4451 1HG2 ILE A 291     -15.564  14.159 -26.808  1.00  1.02           H  
ATOM   4452 2HG2 ILE A 291     -16.845  15.212 -27.398  1.00  1.02           H  
ATOM   4453 3HG2 ILE A 291     -15.304  15.911 -26.885  1.00  1.02           H  
ATOM   4454 1HD1 ILE A 291     -13.900  13.576 -23.642  1.00  1.02           H  
ATOM   4455 2HD1 ILE A 291     -15.531  12.946 -23.952  1.00  1.02           H  
ATOM   4456 3HD1 ILE A 291     -14.452  13.301 -25.313  1.00  1.02           H  
ATOM   4457  N   ILE A 292     -19.411  16.093 -26.187  1.00  1.01           N  
ATOM   4458  CA  ILE A 292     -20.417  16.264 -27.250  1.00  1.01           C  
ATOM   4459  C   ILE A 292     -20.895  17.702 -27.309  1.00  1.01           C  
ATOM   4460  O   ILE A 292     -20.963  18.300 -28.393  1.00  1.01           O  
ATOM   4461  CB  ILE A 292     -21.695  15.431 -27.007  1.00  1.01           C  
ATOM   4462  CG1 ILE A 292     -21.409  13.959 -27.130  1.00  1.01           C  
ATOM   4463  CG2 ILE A 292     -22.757  15.847 -28.038  1.00  1.01           C  
ATOM   4464  CD1 ILE A 292     -22.510  13.054 -26.635  1.00  1.01           C  
ATOM   4465  H   ILE A 292     -19.584  15.437 -25.425  1.00  1.01           H  
ATOM   4466  HA  ILE A 292     -19.977  15.994 -28.203  1.00  1.01           H  
ATOM   4467  HB  ILE A 292     -22.064  15.614 -25.998  1.00  1.01           H  
ATOM   4468 1HG1 ILE A 292     -21.203  13.719 -28.170  1.00  1.01           H  
ATOM   4469 2HG1 ILE A 292     -20.552  13.754 -26.545  1.00  1.01           H  
ATOM   4470 1HG2 ILE A 292     -23.666  15.273 -27.872  1.00  1.01           H  
ATOM   4471 2HG2 ILE A 292     -22.976  16.910 -27.935  1.00  1.01           H  
ATOM   4472 3HG2 ILE A 292     -22.382  15.650 -29.043  1.00  1.01           H  
ATOM   4473 1HD1 ILE A 292     -22.199  12.023 -26.732  1.00  1.01           H  
ATOM   4474 2HD1 ILE A 292     -22.707  13.267 -25.583  1.00  1.01           H  
ATOM   4475 3HD1 ILE A 292     -23.413  13.223 -27.217  1.00  1.01           H  
ATOM   4476  N   CYS A 293     -21.205  18.268 -26.144  1.00  1.00           N  
ATOM   4477  CA  CYS A 293     -21.703  19.622 -26.098  1.00  1.00           C  
ATOM   4478  C   CYS A 293     -20.650  20.537 -26.657  1.00  1.00           C  
ATOM   4479  O   CYS A 293     -20.952  21.435 -27.451  1.00  1.00           O  
ATOM   4480  CB  CYS A 293     -21.993  20.032 -24.661  1.00  1.00           C  
ATOM   4481  SG  CYS A 293     -23.379  19.166 -23.930  1.00  1.00           S  
ATOM   4482  H   CYS A 293     -21.118  17.741 -25.274  1.00  1.00           H  
ATOM   4483  HA  CYS A 293     -22.608  19.695 -26.698  1.00  1.00           H  
ATOM   4484 1HB  CYS A 293     -21.111  19.839 -24.043  1.00  1.00           H  
ATOM   4485 2HB  CYS A 293     -22.196  21.095 -24.620  1.00  1.00           H  
ATOM   4486  HG  CYS A 293     -22.700  17.997 -23.789  1.00  1.00           H  
ATOM   4487  N   CYS A 294     -19.396  20.302 -26.298  1.00  1.00           N  
ATOM   4488  CA  CYS A 294     -18.358  21.143 -26.835  1.00  1.00           C  
ATOM   4489  C   CYS A 294     -18.290  21.067 -28.348  1.00  1.00           C  
ATOM   4490  O   CYS A 294     -18.186  22.090 -29.027  1.00  1.00           O  
ATOM   4491  CB  CYS A 294     -16.981  20.821 -26.278  1.00  1.00           C  
ATOM   4492  SG  CYS A 294     -15.693  21.848 -27.058  1.00  1.00           S  
ATOM   4493  H   CYS A 294     -19.151  19.565 -25.634  1.00  1.00           H  
ATOM   4494  HA  CYS A 294     -18.613  22.162 -26.551  1.00  1.00           H  
ATOM   4495 1HB  CYS A 294     -16.961  20.993 -25.200  1.00  1.00           H  
ATOM   4496 2HB  CYS A 294     -16.742  19.771 -26.453  1.00  1.00           H  
ATOM   4497  N   GLY A 295     -18.316  19.872 -28.911  1.00  1.00           N  
ATOM   4498  CA  GLY A 295     -18.210  19.798 -30.355  1.00  1.00           C  
ATOM   4499  C   GLY A 295     -19.271  20.656 -31.013  1.00  1.00           C  
ATOM   4500  O   GLY A 295     -18.991  21.380 -31.973  1.00  1.00           O  
ATOM   4501  H   GLY A 295     -18.393  19.027 -28.341  1.00  1.00           H  
ATOM   4502 1HA  GLY A 295     -17.236  20.151 -30.675  1.00  1.00           H  
ATOM   4503 2HA  GLY A 295     -18.307  18.763 -30.656  1.00  1.00           H  
ATOM   4504  N   LEU A 296     -20.470  20.667 -30.453  1.00  1.01           N  
ATOM   4505  CA  LEU A 296     -21.509  21.499 -31.018  1.00  1.01           C  
ATOM   4506  C   LEU A 296     -21.185  23.002 -30.871  1.00  1.01           C  
ATOM   4507  O   LEU A 296     -21.431  23.790 -31.790  1.00  1.01           O  
ATOM   4508  CB  LEU A 296     -22.819  21.135 -30.343  1.00  1.01           C  
ATOM   4509  CG  LEU A 296     -23.299  19.713 -30.682  1.00  1.01           C  
ATOM   4510  CD1 LEU A 296     -24.493  19.347 -29.829  1.00  1.01           C  
ATOM   4511  CD2 LEU A 296     -23.628  19.645 -32.177  1.00  1.01           C  
ATOM   4512  H   LEU A 296     -20.662  20.055 -29.654  1.00  1.01           H  
ATOM   4513  HA  LEU A 296     -21.587  21.267 -32.078  1.00  1.01           H  
ATOM   4514 1HB  LEU A 296     -22.691  21.201 -29.264  1.00  1.01           H  
ATOM   4515 2HB  LEU A 296     -23.586  21.843 -30.647  1.00  1.01           H  
ATOM   4516  HG  LEU A 296     -22.503  19.005 -30.451  1.00  1.01           H  
ATOM   4517 1HD1 LEU A 296     -24.811  18.332 -30.067  1.00  1.01           H  
ATOM   4518 2HD1 LEU A 296     -24.210  19.401 -28.776  1.00  1.01           H  
ATOM   4519 3HD1 LEU A 296     -25.308  20.040 -30.024  1.00  1.01           H  
ATOM   4520 1HD2 LEU A 296     -23.952  18.637 -32.432  1.00  1.01           H  
ATOM   4521 2HD2 LEU A 296     -24.424  20.352 -32.408  1.00  1.01           H  
ATOM   4522 3HD2 LEU A 296     -22.737  19.898 -32.755  1.00  1.01           H  
ATOM   4523  N   PHE A 297     -20.597  23.404 -29.735  1.00  1.01           N  
ATOM   4524  CA  PHE A 297     -20.292  24.824 -29.518  1.00  1.01           C  
ATOM   4525  C   PHE A 297     -19.097  25.319 -30.335  1.00  1.01           C  
ATOM   4526  O   PHE A 297     -19.140  26.427 -30.883  1.00  1.01           O  
ATOM   4527  CB  PHE A 297     -20.039  25.107 -28.037  1.00  1.01           C  
ATOM   4528  CG  PHE A 297     -21.274  25.101 -27.189  1.00  1.01           C  
ATOM   4529  CD1 PHE A 297     -21.442  24.160 -26.188  1.00  1.01           C  
ATOM   4530  CD2 PHE A 297     -22.277  26.034 -27.398  1.00  1.01           C  
ATOM   4531  CE1 PHE A 297     -22.584  24.150 -25.409  1.00  1.01           C  
ATOM   4532  CE2 PHE A 297     -23.421  26.030 -26.623  1.00  1.01           C  
ATOM   4533  CZ  PHE A 297     -23.574  25.086 -25.625  1.00  1.01           C  
ATOM   4534  H   PHE A 297     -20.406  22.718 -29.001  1.00  1.01           H  
ATOM   4535  HA  PHE A 297     -21.164  25.401 -29.824  1.00  1.01           H  
ATOM   4536 1HB  PHE A 297     -19.379  24.342 -27.653  1.00  1.01           H  
ATOM   4537 2HB  PHE A 297     -19.537  26.066 -27.921  1.00  1.01           H  
ATOM   4538  HD1 PHE A 297     -20.659  23.426 -26.017  1.00  1.01           H  
ATOM   4539  HD2 PHE A 297     -22.154  26.777 -28.187  1.00  1.01           H  
ATOM   4540  HE1 PHE A 297     -22.702  23.407 -24.625  1.00  1.01           H  
ATOM   4541  HE2 PHE A 297     -24.202  26.770 -26.798  1.00  1.01           H  
ATOM   4542  HZ  PHE A 297     -24.475  25.080 -25.013  1.00  1.01           H  
ATOM   4543  N   THR A 298     -18.043  24.504 -30.438  1.00  1.02           N  
ATOM   4544  CA  THR A 298     -16.875  24.874 -31.231  1.00  1.02           C  
ATOM   4545  C   THR A 298     -17.260  24.962 -32.690  1.00  1.02           C  
ATOM   4546  O   THR A 298     -16.873  25.899 -33.388  1.00  1.02           O  
ATOM   4547  CB  THR A 298     -15.690  23.899 -31.097  1.00  1.02           C  
ATOM   4548  OG1 THR A 298     -15.199  23.879 -29.784  1.00  1.02           O  
ATOM   4549  CG2 THR A 298     -14.617  24.325 -32.023  1.00  1.02           C  
ATOM   4550  H   THR A 298     -18.065  23.611 -29.954  1.00  1.02           H  
ATOM   4551  HA  THR A 298     -16.534  25.857 -30.908  1.00  1.02           H  
ATOM   4552  HB  THR A 298     -16.018  22.893 -31.357  1.00  1.02           H  
ATOM   4553  HG1 THR A 298     -15.817  23.385 -29.227  1.00  1.02           H  
ATOM   4554 1HG2 THR A 298     -13.777  23.641 -31.962  1.00  1.02           H  
ATOM   4555 2HG2 THR A 298     -15.022  24.319 -33.019  1.00  1.02           H  
ATOM   4556 3HG2 THR A 298     -14.293  25.322 -31.772  1.00  1.02           H  
ATOM   4557  N   MET A 299     -18.046  23.989 -33.161  1.00  1.03           N  
ATOM   4558  CA  MET A 299     -18.478  23.963 -34.545  1.00  1.03           C  
ATOM   4559  C   MET A 299     -19.185  25.252 -34.910  1.00  1.03           C  
ATOM   4560  O   MET A 299     -18.861  25.869 -35.928  1.00  1.03           O  
ATOM   4561  CB  MET A 299     -19.426  22.796 -34.756  1.00  1.03           C  
ATOM   4562  CG  MET A 299     -19.994  22.673 -36.129  1.00  1.03           C  
ATOM   4563  SD  MET A 299     -21.229  21.393 -36.180  1.00  1.03           S  
ATOM   4564  CE  MET A 299     -22.516  22.145 -35.187  1.00  1.03           C  
ATOM   4565  H   MET A 299     -18.347  23.224 -32.554  1.00  1.03           H  
ATOM   4566  HA  MET A 299     -17.604  23.853 -35.185  1.00  1.03           H  
ATOM   4567 1HB  MET A 299     -18.914  21.867 -34.534  1.00  1.03           H  
ATOM   4568 2HB  MET A 299     -20.256  22.876 -34.053  1.00  1.03           H  
ATOM   4569 1HG  MET A 299     -20.449  23.617 -36.429  1.00  1.03           H  
ATOM   4570 2HG  MET A 299     -19.200  22.422 -36.838  1.00  1.03           H  
ATOM   4571 1HE  MET A 299     -23.366  21.466 -35.114  1.00  1.03           H  
ATOM   4572 2HE  MET A 299     -22.130  22.356 -34.187  1.00  1.03           H  
ATOM   4573 3HE  MET A 299     -22.835  23.080 -35.651  1.00  1.03           H  
ATOM   4574  N   VAL A 300     -20.136  25.676 -34.075  1.00  1.05           N  
ATOM   4575  CA  VAL A 300     -20.863  26.904 -34.341  1.00  1.05           C  
ATOM   4576  C   VAL A 300     -19.984  28.142 -34.249  1.00  1.05           C  
ATOM   4577  O   VAL A 300     -20.069  29.025 -35.109  1.00  1.05           O  
ATOM   4578  CB  VAL A 300     -22.048  27.047 -33.386  1.00  1.05           C  
ATOM   4579  CG1 VAL A 300     -22.674  28.427 -33.555  1.00  1.05           C  
ATOM   4580  CG2 VAL A 300     -23.062  25.960 -33.700  1.00  1.05           C  
ATOM   4581  H   VAL A 300     -20.381  25.124 -33.249  1.00  1.05           H  
ATOM   4582  HA  VAL A 300     -21.261  26.839 -35.352  1.00  1.05           H  
ATOM   4583  HB  VAL A 300     -21.699  26.946 -32.353  1.00  1.05           H  
ATOM   4584 1HG1 VAL A 300     -23.516  28.527 -32.872  1.00  1.05           H  
ATOM   4585 2HG1 VAL A 300     -21.931  29.194 -33.329  1.00  1.05           H  
ATOM   4586 3HG1 VAL A 300     -23.020  28.547 -34.581  1.00  1.05           H  
ATOM   4587 1HG2 VAL A 300     -23.909  26.046 -33.023  1.00  1.05           H  
ATOM   4588 2HG2 VAL A 300     -23.401  26.068 -34.728  1.00  1.05           H  
ATOM   4589 3HG2 VAL A 300     -22.597  24.988 -33.577  1.00  1.05           H  
ATOM   4590  N   ALA A 301     -19.140  28.232 -33.215  1.00  1.07           N  
ATOM   4591  CA  ALA A 301     -18.277  29.399 -33.090  1.00  1.07           C  
ATOM   4592  C   ALA A 301     -17.377  29.521 -34.314  1.00  1.07           C  
ATOM   4593  O   ALA A 301     -17.205  30.617 -34.857  1.00  1.07           O  
ATOM   4594  CB  ALA A 301     -17.448  29.293 -31.833  1.00  1.07           C  
ATOM   4595  H   ALA A 301     -19.097  27.495 -32.509  1.00  1.07           H  
ATOM   4596  HA  ALA A 301     -18.905  30.286 -33.036  1.00  1.07           H  
ATOM   4597 1HB  ALA A 301     -16.816  30.177 -31.733  1.00  1.07           H  
ATOM   4598 2HB  ALA A 301     -18.106  29.217 -30.971  1.00  1.07           H  
ATOM   4599 3HB  ALA A 301     -16.831  28.401 -31.892  1.00  1.07           H  
ATOM   4600  N   PHE A 302     -16.852  28.390 -34.794  1.00  1.11           N  
ATOM   4601  CA  PHE A 302     -16.049  28.396 -36.000  1.00  1.11           C  
ATOM   4602  C   PHE A 302     -16.869  28.712 -37.234  1.00  1.11           C  
ATOM   4603  O   PHE A 302     -16.428  29.469 -38.092  1.00  1.11           O  
ATOM   4604  CB  PHE A 302     -15.285  27.096 -36.180  1.00  1.11           C  
ATOM   4605  CG  PHE A 302     -13.982  27.078 -35.460  1.00  1.11           C  
ATOM   4606  CD1 PHE A 302     -13.503  25.934 -34.868  1.00  1.11           C  
ATOM   4607  CD2 PHE A 302     -13.197  28.229 -35.431  1.00  1.11           C  
ATOM   4608  CE1 PHE A 302     -12.267  25.925 -34.256  1.00  1.11           C  
ATOM   4609  CE2 PHE A 302     -11.971  28.229 -34.823  1.00  1.11           C  
ATOM   4610  CZ  PHE A 302     -11.499  27.080 -34.237  1.00  1.11           C  
ATOM   4611  H   PHE A 302     -17.008  27.506 -34.310  1.00  1.11           H  
ATOM   4612  HA  PHE A 302     -15.305  29.181 -35.893  1.00  1.11           H  
ATOM   4613 1HB  PHE A 302     -15.894  26.262 -35.819  1.00  1.11           H  
ATOM   4614 2HB  PHE A 302     -15.097  26.936 -37.230  1.00  1.11           H  
ATOM   4615  HD1 PHE A 302     -14.105  25.031 -34.910  1.00  1.11           H  
ATOM   4616  HD2 PHE A 302     -13.564  29.138 -35.907  1.00  1.11           H  
ATOM   4617  HE1 PHE A 302     -11.900  25.011 -33.804  1.00  1.11           H  
ATOM   4618  HE2 PHE A 302     -11.373  29.135 -34.809  1.00  1.11           H  
ATOM   4619  HZ  PHE A 302     -10.523  27.088 -33.763  1.00  1.11           H  
ATOM   4620  N   ALA A 303     -18.084  28.185 -37.343  1.00  1.17           N  
ATOM   4621  CA  ALA A 303     -18.856  28.511 -38.526  1.00  1.17           C  
ATOM   4622  C   ALA A 303     -19.050  30.018 -38.602  1.00  1.17           C  
ATOM   4623  O   ALA A 303     -18.901  30.624 -39.670  1.00  1.17           O  
ATOM   4624  CB  ALA A 303     -20.201  27.813 -38.484  1.00  1.17           C  
ATOM   4625  H   ALA A 303     -18.455  27.546 -36.643  1.00  1.17           H  
ATOM   4626  HA  ALA A 303     -18.298  28.185 -39.403  1.00  1.17           H  
ATOM   4627 1HB  ALA A 303     -20.768  28.060 -39.380  1.00  1.17           H  
ATOM   4628 2HB  ALA A 303     -20.046  26.734 -38.431  1.00  1.17           H  
ATOM   4629 3HB  ALA A 303     -20.748  28.145 -37.602  1.00  1.17           H  
ATOM   4630  N   ALA A 304     -19.325  30.635 -37.447  1.00  1.27           N  
ATOM   4631  CA  ALA A 304     -19.498  32.074 -37.382  1.00  1.27           C  
ATOM   4632  C   ALA A 304     -18.206  32.806 -37.741  1.00  1.27           C  
ATOM   4633  O   ALA A 304     -18.216  33.734 -38.546  1.00  1.27           O  
ATOM   4634  CB  ALA A 304     -19.954  32.462 -35.993  1.00  1.27           C  
ATOM   4635  H   ALA A 304     -19.438  30.080 -36.596  1.00  1.27           H  
ATOM   4636  HA  ALA A 304     -20.261  32.358 -38.104  1.00  1.27           H  
ATOM   4637 1HB  ALA A 304     -20.106  33.538 -35.944  1.00  1.27           H  
ATOM   4638 2HB  ALA A 304     -20.884  31.947 -35.757  1.00  1.27           H  
ATOM   4639 3HB  ALA A 304     -19.196  32.168 -35.289  1.00  1.27           H  
ATOM   4640  N   MET A 305     -17.072  32.314 -37.239  1.00  1.41           N  
ATOM   4641  CA  MET A 305     -15.754  32.906 -37.487  1.00  1.41           C  
ATOM   4642  C   MET A 305     -15.377  32.887 -38.950  1.00  1.41           C  
ATOM   4643  O   MET A 305     -14.725  33.804 -39.451  1.00  1.41           O  
ATOM   4644  CB  MET A 305     -14.696  32.140 -36.691  1.00  1.41           C  
ATOM   4645  CG  MET A 305     -13.275  32.696 -36.675  1.00  1.41           C  
ATOM   4646  SD  MET A 305     -13.096  34.237 -35.787  1.00  1.41           S  
ATOM   4647  CE  MET A 305     -12.846  35.308 -37.165  1.00  1.41           C  
ATOM   4648  H   MET A 305     -17.124  31.529 -36.589  1.00  1.41           H  
ATOM   4649  HA  MET A 305     -15.774  33.947 -37.168  1.00  1.41           H  
ATOM   4650 1HB  MET A 305     -15.032  32.036 -35.658  1.00  1.41           H  
ATOM   4651 2HB  MET A 305     -14.625  31.139 -37.102  1.00  1.41           H  
ATOM   4652 1HG  MET A 305     -12.619  31.957 -36.218  1.00  1.41           H  
ATOM   4653 2HG  MET A 305     -12.943  32.848 -37.705  1.00  1.41           H  
ATOM   4654 1HE  MET A 305     -12.702  36.305 -36.814  1.00  1.41           H  
ATOM   4655 2HE  MET A 305     -11.965  34.992 -37.711  1.00  1.41           H  
ATOM   4656 3HE  MET A 305     -13.715  35.275 -37.826  1.00  1.41           H  
ATOM   4657  N   LEU A 306     -15.737  31.808 -39.621  1.00  1.58           N  
ATOM   4658  CA  LEU A 306     -15.324  31.621 -40.987  1.00  1.58           C  
ATOM   4659  C   LEU A 306     -16.294  32.137 -42.045  1.00  1.58           C  
ATOM   4660  O   LEU A 306     -15.843  32.606 -43.092  1.00  1.58           O  
ATOM   4661  CB  LEU A 306     -15.073  30.143 -41.176  1.00  1.58           C  
ATOM   4662  CG  LEU A 306     -14.011  29.590 -40.212  1.00  1.58           C  
ATOM   4663  CD1 LEU A 306     -13.853  28.127 -40.440  1.00  1.58           C  
ATOM   4664  CD2 LEU A 306     -12.757  30.359 -40.373  1.00  1.58           C  
ATOM   4665  H   LEU A 306     -16.264  31.077 -39.145  1.00  1.58           H  
ATOM   4666  HA  LEU A 306     -14.385  32.142 -41.116  1.00  1.58           H  
ATOM   4667 1HB  LEU A 306     -16.007  29.606 -40.995  1.00  1.58           H  
ATOM   4668 2HB  LEU A 306     -14.746  29.958 -42.199  1.00  1.58           H  
ATOM   4669  HG  LEU A 306     -14.337  29.711 -39.195  1.00  1.58           H  
ATOM   4670 1HD1 LEU A 306     -13.114  27.725 -39.747  1.00  1.58           H  
ATOM   4671 2HD1 LEU A 306     -14.809  27.643 -40.279  1.00  1.58           H  
ATOM   4672 3HD1 LEU A 306     -13.534  27.963 -41.450  1.00  1.58           H  
ATOM   4673 1HD2 LEU A 306     -12.022  29.968 -39.685  1.00  1.58           H  
ATOM   4674 2HD2 LEU A 306     -12.406  30.275 -41.378  1.00  1.58           H  
ATOM   4675 3HD2 LEU A 306     -12.948  31.403 -40.146  1.00  1.58           H  
ATOM   4676  N   THR A 307     -17.608  32.088 -41.781  1.00  1.79           N  
ATOM   4677  CA  THR A 307     -18.570  32.520 -42.790  1.00  1.79           C  
ATOM   4678  C   THR A 307     -19.348  33.788 -42.413  1.00  1.79           C  
ATOM   4679  O   THR A 307     -19.829  34.510 -43.290  1.00  1.79           O  
ATOM   4680  CB  THR A 307     -19.594  31.403 -43.055  1.00  1.79           C  
ATOM   4681  OG1 THR A 307     -20.343  31.133 -41.861  1.00  1.79           O  
ATOM   4682  CG2 THR A 307     -18.869  30.146 -43.450  1.00  1.79           C  
ATOM   4683  H   THR A 307     -17.948  31.693 -40.905  1.00  1.79           H  
ATOM   4684  HA  THR A 307     -18.031  32.725 -43.714  1.00  1.79           H  
ATOM   4685  HB  THR A 307     -20.272  31.706 -43.851  1.00  1.79           H  
ATOM   4686  HG1 THR A 307     -19.726  30.932 -41.126  1.00  1.79           H  
ATOM   4687 1HG2 THR A 307     -19.586  29.349 -43.634  1.00  1.79           H  
ATOM   4688 2HG2 THR A 307     -18.284  30.327 -44.353  1.00  1.79           H  
ATOM   4689 3HG2 THR A 307     -18.210  29.859 -42.632  1.00  1.79           H  
ATOM   4690  N   GLY A 308     -19.459  34.103 -41.123  1.00  2.01           N  
ATOM   4691  CA  GLY A 308     -20.267  35.234 -40.665  1.00  2.01           C  
ATOM   4692  C   GLY A 308     -19.488  36.536 -40.716  1.00  2.01           C  
ATOM   4693  O   GLY A 308     -19.319  37.202 -39.695  1.00  2.01           O  
ATOM   4694  H   GLY A 308     -18.997  33.559 -40.403  1.00  2.01           H  
ATOM   4695 1HA  GLY A 308     -21.165  35.316 -41.276  1.00  2.01           H  
ATOM   4696 2HA  GLY A 308     -20.586  35.044 -39.641  1.00  2.01           H  
ATOM   4697  N   ASN A 309     -18.999  36.893 -41.900  1.00  2.19           N  
ATOM   4698  CA  ASN A 309     -18.103  38.039 -42.030  1.00  2.19           C  
ATOM   4699  C   ASN A 309     -16.947  37.831 -41.040  1.00  2.19           C  
ATOM   4700  O   ASN A 309     -16.131  36.935 -41.238  1.00  2.19           O  
ATOM   4701  CB  ASN A 309     -18.838  39.357 -41.806  1.00  2.19           C  
ATOM   4702  CG  ASN A 309     -19.911  39.611 -42.835  1.00  2.19           C  
ATOM   4703  OD1 ASN A 309     -19.866  39.086 -43.952  1.00  2.19           O  
ATOM   4704  ND2 ASN A 309     -20.882  40.411 -42.473  1.00  2.19           N  
ATOM   4705  H   ASN A 309     -19.234  36.297 -42.692  1.00  2.19           H  
ATOM   4706  HA  ASN A 309     -17.676  38.044 -43.034  1.00  2.19           H  
ATOM   4707 1HB  ASN A 309     -19.296  39.387 -40.821  1.00  2.19           H  
ATOM   4708 2HB  ASN A 309     -18.127  40.176 -41.857  1.00  2.19           H  
ATOM   4709 1HD2 ASN A 309     -21.624  40.620 -43.112  1.00  2.19           H  
ATOM   4710 2HD2 ASN A 309     -20.880  40.817 -41.558  1.00  2.19           H  
ATOM   4711  N   CYS A 310     -16.857  38.686 -40.023  1.00  2.27           N  
ATOM   4712  CA  CYS A 310     -15.832  38.631 -38.984  1.00  2.27           C  
ATOM   4713  C   CYS A 310     -16.112  39.680 -37.887  1.00  2.27           C  
ATOM   4714  O   CYS A 310     -16.644  39.289 -36.853  1.00  2.27           O  
ATOM   4715  CB  CYS A 310     -14.421  38.645 -39.545  1.00  2.27           C  
ATOM   4716  SG  CYS A 310     -13.182  38.724 -38.289  1.00  2.27           S  
ATOM   4717  H   CYS A 310     -17.571  39.392 -39.933  1.00  2.27           H  
ATOM   4718  HA  CYS A 310     -15.917  37.654 -38.507  1.00  2.27           H  
ATOM   4719 1HB  CYS A 310     -14.248  37.699 -40.044  1.00  2.27           H  
ATOM   4720 2HB  CYS A 310     -14.274  39.390 -40.300  1.00  2.27           H  
ATOM   4721  N   SER A 311     -15.827  40.998 -38.034  1.00  2.23           N  
ATOM   4722  CA  SER A 311     -15.095  41.764 -39.055  1.00  2.23           C  
ATOM   4723  C   SER A 311     -14.600  42.993 -38.329  1.00  2.23           C  
ATOM   4724  O   SER A 311     -14.098  43.943 -38.924  1.00  2.23           O  
ATOM   4725  CB  SER A 311     -15.967  42.134 -40.238  1.00  2.23           C  
ATOM   4726  OG  SER A 311     -17.044  42.933 -39.844  1.00  2.23           O  
ATOM   4727  H   SER A 311     -16.140  41.579 -37.268  1.00  2.23           H  
ATOM   4728  HA  SER A 311     -14.204  41.259 -39.390  1.00  2.23           H  
ATOM   4729 1HB  SER A 311     -15.362  42.677 -40.963  1.00  2.23           H  
ATOM   4730 2HB  SER A 311     -16.326  41.248 -40.729  1.00  2.23           H  
ATOM   4731  HG  SER A 311     -16.658  43.732 -39.470  1.00  2.23           H  
ATOM   4732  N   THR A 312     -14.811  42.963 -37.018  1.00  2.08           N  
ATOM   4733  CA  THR A 312     -14.532  44.077 -36.121  1.00  2.08           C  
ATOM   4734  C   THR A 312     -13.433  43.815 -35.112  1.00  2.08           C  
ATOM   4735  O   THR A 312     -13.242  44.600 -34.187  1.00  2.08           O  
ATOM   4736  CB  THR A 312     -15.810  44.445 -35.340  1.00  2.08           C  
ATOM   4737  OG1 THR A 312     -16.280  43.300 -34.552  1.00  2.08           O  
ATOM   4738  CG2 THR A 312     -16.903  44.841 -36.318  1.00  2.08           C  
ATOM   4739  H   THR A 312     -15.212  42.120 -36.634  1.00  2.08           H  
ATOM   4740  HA  THR A 312     -14.232  44.934 -36.725  1.00  2.08           H  
ATOM   4741  HB  THR A 312     -15.601  45.280 -34.671  1.00  2.08           H  
ATOM   4742  HG1 THR A 312     -17.151  43.515 -34.178  1.00  2.08           H  
ATOM   4743 1HG2 THR A 312     -17.804  45.107 -35.766  1.00  2.08           H  
ATOM   4744 2HG2 THR A 312     -16.571  45.696 -36.907  1.00  2.08           H  
ATOM   4745 3HG2 THR A 312     -17.123  44.008 -36.983  1.00  2.08           H  
ATOM   4746  N   GLY A 313     -12.784  42.660 -35.188  1.00  1.87           N  
ATOM   4747  CA  GLY A 313     -11.755  42.318 -34.203  1.00  1.87           C  
ATOM   4748  C   GLY A 313     -12.397  41.801 -32.913  1.00  1.87           C  
ATOM   4749  O   GLY A 313     -12.186  40.660 -32.516  1.00  1.87           O  
ATOM   4750  H   GLY A 313     -12.979  42.035 -35.956  1.00  1.87           H  
ATOM   4751 1HA  GLY A 313     -11.096  41.556 -34.618  1.00  1.87           H  
ATOM   4752 2HA  GLY A 313     -11.143  43.195 -33.989  1.00  1.87           H  
ATOM   4753  N   ILE A 314     -13.237  42.634 -32.304  1.00  1.65           N  
ATOM   4754  CA  ILE A 314     -13.952  42.298 -31.082  1.00  1.65           C  
ATOM   4755  C   ILE A 314     -14.880  41.113 -31.295  1.00  1.65           C  
ATOM   4756  O   ILE A 314     -14.889  40.184 -30.483  1.00  1.65           O  
ATOM   4757  CB  ILE A 314     -14.789  43.488 -30.597  1.00  1.65           C  
ATOM   4758  CG1 ILE A 314     -13.865  44.607 -30.129  1.00  1.65           C  
ATOM   4759  CG2 ILE A 314     -15.719  43.034 -29.472  1.00  1.65           C  
ATOM   4760  CD1 ILE A 314     -14.576  45.916 -29.902  1.00  1.65           C  
ATOM   4761  H   ILE A 314     -13.341  43.555 -32.716  1.00  1.65           H  
ATOM   4762  HA  ILE A 314     -13.229  42.042 -30.315  1.00  1.65           H  
ATOM   4763  HB  ILE A 314     -15.381  43.878 -31.426  1.00  1.65           H  
ATOM   4764 1HG1 ILE A 314     -13.386  44.306 -29.201  1.00  1.65           H  
ATOM   4765 2HG1 ILE A 314     -13.093  44.762 -30.888  1.00  1.65           H  
ATOM   4766 1HG2 ILE A 314     -16.317  43.877 -29.132  1.00  1.65           H  
ATOM   4767 2HG2 ILE A 314     -16.378  42.249 -29.839  1.00  1.65           H  
ATOM   4768 3HG2 ILE A 314     -15.127  42.650 -28.641  1.00  1.65           H  
ATOM   4769 1HD1 ILE A 314     -13.857  46.667 -29.576  1.00  1.65           H  
ATOM   4770 2HD1 ILE A 314     -15.043  46.240 -30.834  1.00  1.65           H  
ATOM   4771 3HD1 ILE A 314     -15.340  45.789 -29.137  1.00  1.65           H  
ATOM   4772  N   SER A 315     -15.650  41.093 -32.385  1.00  1.44           N  
ATOM   4773  CA  SER A 315     -16.509  39.922 -32.561  1.00  1.44           C  
ATOM   4774  C   SER A 315     -15.660  38.657 -32.691  1.00  1.44           C  
ATOM   4775  O   SER A 315     -16.004  37.607 -32.141  1.00  1.44           O  
ATOM   4776  CB  SER A 315     -17.410  40.081 -33.765  1.00  1.44           C  
ATOM   4777  OG  SER A 315     -18.351  41.106 -33.566  1.00  1.44           O  
ATOM   4778  H   SER A 315     -15.656  41.861 -33.064  1.00  1.44           H  
ATOM   4779  HA  SER A 315     -17.137  39.819 -31.677  1.00  1.44           H  
ATOM   4780 1HB  SER A 315     -16.799  40.321 -34.626  1.00  1.44           H  
ATOM   4781 2HB  SER A 315     -17.919  39.141 -33.974  1.00  1.44           H  
ATOM   4782  HG  SER A 315     -18.893  41.118 -34.361  1.00  1.44           H  
ATOM   4783  N   ALA A 316     -14.540  38.760 -33.416  1.00  1.28           N  
ATOM   4784  CA  ALA A 316     -13.643  37.625 -33.587  1.00  1.28           C  
ATOM   4785  C   ALA A 316     -13.085  37.189 -32.237  1.00  1.28           C  
ATOM   4786  O   ALA A 316     -12.992  35.996 -31.958  1.00  1.28           O  
ATOM   4787  CB  ALA A 316     -12.512  37.976 -34.534  1.00  1.28           C  
ATOM   4788  H   ALA A 316     -14.308  39.647 -33.837  1.00  1.28           H  
ATOM   4789  HA  ALA A 316     -14.214  36.798 -34.006  1.00  1.28           H  
ATOM   4790 1HB  ALA A 316     -11.860  37.112 -34.666  1.00  1.28           H  
ATOM   4791 2HB  ALA A 316     -12.927  38.269 -35.479  1.00  1.28           H  
ATOM   4792 3HB  ALA A 316     -11.937  38.795 -34.129  1.00  1.28           H  
ATOM   4793  N   PHE A 317     -12.777  38.160 -31.365  1.00  1.15           N  
ATOM   4794  CA  PHE A 317     -12.236  37.874 -30.038  1.00  1.15           C  
ATOM   4795  C   PHE A 317     -13.199  36.965 -29.316  1.00  1.15           C  
ATOM   4796  O   PHE A 317     -12.802  35.943 -28.760  1.00  1.15           O  
ATOM   4797  CB  PHE A 317     -12.078  39.151 -29.200  1.00  1.15           C  
ATOM   4798  CG  PHE A 317     -11.414  38.930 -27.854  1.00  1.15           C  
ATOM   4799  CD1 PHE A 317     -10.045  39.138 -27.707  1.00  1.15           C  
ATOM   4800  CD2 PHE A 317     -12.133  38.462 -26.751  1.00  1.15           C  
ATOM   4801  CE1 PHE A 317      -9.413  38.905 -26.488  1.00  1.15           C  
ATOM   4802  CE2 PHE A 317     -11.498  38.223 -25.537  1.00  1.15           C  
ATOM   4803  CZ  PHE A 317     -10.142  38.444 -25.407  1.00  1.15           C  
ATOM   4804  H   PHE A 317     -12.868  39.133 -31.654  1.00  1.15           H  
ATOM   4805  HA  PHE A 317     -11.283  37.357 -30.133  1.00  1.15           H  
ATOM   4806 1HB  PHE A 317     -11.501  39.884 -29.759  1.00  1.15           H  
ATOM   4807 2HB  PHE A 317     -13.050  39.584 -29.014  1.00  1.15           H  
ATOM   4808  HD1 PHE A 317      -9.466  39.488 -28.564  1.00  1.15           H  
ATOM   4809  HD2 PHE A 317     -13.204  38.280 -26.855  1.00  1.15           H  
ATOM   4810  HE1 PHE A 317      -8.341  39.075 -26.390  1.00  1.15           H  
ATOM   4811  HE2 PHE A 317     -12.065  37.860 -24.686  1.00  1.15           H  
ATOM   4812  HZ  PHE A 317      -9.646  38.255 -24.456  1.00  1.15           H  
ATOM   4813  N   ILE A 318     -14.473  37.352 -29.335  1.00  1.07           N  
ATOM   4814  CA  ILE A 318     -15.547  36.636 -28.667  1.00  1.07           C  
ATOM   4815  C   ILE A 318     -15.738  35.232 -29.228  1.00  1.07           C  
ATOM   4816  O   ILE A 318     -15.864  34.255 -28.480  1.00  1.07           O  
ATOM   4817  CB  ILE A 318     -16.846  37.441 -28.772  1.00  1.07           C  
ATOM   4818  CG1 ILE A 318     -16.701  38.737 -27.957  1.00  1.07           C  
ATOM   4819  CG2 ILE A 318     -18.025  36.611 -28.302  1.00  1.07           C  
ATOM   4820  CD1 ILE A 318     -17.783  39.748 -28.229  1.00  1.07           C  
ATOM   4821  H   ILE A 318     -14.701  38.214 -29.841  1.00  1.07           H  
ATOM   4822  HA  ILE A 318     -15.285  36.549 -27.610  1.00  1.07           H  
ATOM   4823  HB  ILE A 318     -17.002  37.731 -29.811  1.00  1.07           H  
ATOM   4824 1HG1 ILE A 318     -16.716  38.488 -26.898  1.00  1.07           H  
ATOM   4825 2HG1 ILE A 318     -15.739  39.195 -28.194  1.00  1.07           H  
ATOM   4826 1HG2 ILE A 318     -18.938  37.196 -28.395  1.00  1.07           H  
ATOM   4827 2HG2 ILE A 318     -18.106  35.714 -28.915  1.00  1.07           H  
ATOM   4828 3HG2 ILE A 318     -17.878  36.327 -27.260  1.00  1.07           H  
ATOM   4829 1HD1 ILE A 318     -17.611  40.636 -27.622  1.00  1.07           H  
ATOM   4830 2HD1 ILE A 318     -17.758  40.020 -29.284  1.00  1.07           H  
ATOM   4831 3HD1 ILE A 318     -18.752  39.322 -27.985  1.00  1.07           H  
ATOM   4832  N   LEU A 319     -15.752  35.109 -30.553  1.00  1.01           N  
ATOM   4833  CA  LEU A 319     -15.916  33.788 -31.144  1.00  1.01           C  
ATOM   4834  C   LEU A 319     -14.758  32.874 -30.789  1.00  1.01           C  
ATOM   4835  O   LEU A 319     -14.954  31.700 -30.461  1.00  1.01           O  
ATOM   4836  CB  LEU A 319     -16.001  33.914 -32.652  1.00  1.01           C  
ATOM   4837  CG  LEU A 319     -17.248  34.567 -33.160  1.00  1.01           C  
ATOM   4838  CD1 LEU A 319     -17.107  34.781 -34.636  1.00  1.01           C  
ATOM   4839  CD2 LEU A 319     -18.423  33.676 -32.824  1.00  1.01           C  
ATOM   4840  H   LEU A 319     -15.660  35.937 -31.146  1.00  1.01           H  
ATOM   4841  HA  LEU A 319     -16.837  33.350 -30.764  1.00  1.01           H  
ATOM   4842 1HB  LEU A 319     -15.149  34.504 -32.997  1.00  1.01           H  
ATOM   4843 2HB  LEU A 319     -15.934  32.919 -33.096  1.00  1.01           H  
ATOM   4844  HG  LEU A 319     -17.382  35.538 -32.689  1.00  1.01           H  
ATOM   4845 1HD1 LEU A 319     -18.004  35.252 -35.036  1.00  1.01           H  
ATOM   4846 2HD1 LEU A 319     -16.244  35.416 -34.835  1.00  1.01           H  
ATOM   4847 3HD1 LEU A 319     -16.968  33.825 -35.086  1.00  1.01           H  
ATOM   4848 1HD2 LEU A 319     -19.343  34.131 -33.191  1.00  1.01           H  
ATOM   4849 2HD2 LEU A 319     -18.277  32.707 -33.291  1.00  1.01           H  
ATOM   4850 3HD2 LEU A 319     -18.484  33.552 -31.743  1.00  1.01           H  
ATOM   4851  N   LEU A 320     -13.554  33.429 -30.794  1.00  0.97           N  
ATOM   4852  CA  LEU A 320     -12.363  32.676 -30.473  1.00  0.97           C  
ATOM   4853  C   LEU A 320     -12.291  32.375 -28.984  1.00  0.97           C  
ATOM   4854  O   LEU A 320     -11.830  31.303 -28.593  1.00  0.97           O  
ATOM   4855  CB  LEU A 320     -11.163  33.432 -31.017  1.00  0.97           C  
ATOM   4856  CG  LEU A 320     -11.161  33.445 -32.549  1.00  0.97           C  
ATOM   4857  CD1 LEU A 320     -10.019  34.304 -33.059  1.00  0.97           C  
ATOM   4858  CD2 LEU A 320     -11.108  31.994 -33.057  1.00  0.97           C  
ATOM   4859  H   LEU A 320     -13.450  34.406 -31.072  1.00  0.97           H  
ATOM   4860  HA  LEU A 320     -12.414  31.727 -30.999  1.00  0.97           H  
ATOM   4861 1HB  LEU A 320     -11.221  34.468 -30.672  1.00  0.97           H  
ATOM   4862 2HB  LEU A 320     -10.263  33.010 -30.658  1.00  0.97           H  
ATOM   4863  HG  LEU A 320     -12.086  33.893 -32.896  1.00  0.97           H  
ATOM   4864 1HD1 LEU A 320     -10.037  34.338 -34.146  1.00  0.97           H  
ATOM   4865 2HD1 LEU A 320     -10.159  35.304 -32.659  1.00  0.97           H  
ATOM   4866 3HD1 LEU A 320      -9.067  33.896 -32.718  1.00  0.97           H  
ATOM   4867 1HD2 LEU A 320     -11.153  31.992 -34.129  1.00  0.97           H  
ATOM   4868 2HD2 LEU A 320     -10.186  31.520 -32.723  1.00  0.97           H  
ATOM   4869 3HD2 LEU A 320     -11.964  31.440 -32.669  1.00  0.97           H  
ATOM   4870  N   LEU A 321     -12.820  33.277 -28.156  1.00  0.95           N  
ATOM   4871  CA  LEU A 321     -12.874  33.076 -26.716  1.00  0.95           C  
ATOM   4872  C   LEU A 321     -13.761  31.850 -26.469  1.00  0.95           C  
ATOM   4873  O   LEU A 321     -13.420  30.971 -25.674  1.00  0.95           O  
ATOM   4874  CB  LEU A 321     -13.480  34.305 -26.023  1.00  0.95           C  
ATOM   4875  CG  LEU A 321     -13.511  34.287 -24.527  1.00  0.95           C  
ATOM   4876  CD1 LEU A 321     -12.084  34.265 -24.041  1.00  0.95           C  
ATOM   4877  CD2 LEU A 321     -14.273  35.494 -24.018  1.00  0.95           C  
ATOM   4878  H   LEU A 321     -13.158  34.160 -28.527  1.00  0.95           H  
ATOM   4879  HA  LEU A 321     -11.874  32.885 -26.336  1.00  0.95           H  
ATOM   4880 1HB  LEU A 321     -12.913  35.183 -26.330  1.00  0.95           H  
ATOM   4881 2HB  LEU A 321     -14.499  34.427 -26.367  1.00  0.95           H  
ATOM   4882  HG  LEU A 321     -13.999  33.375 -24.182  1.00  0.95           H  
ATOM   4883 1HD1 LEU A 321     -12.058  34.226 -22.953  1.00  0.95           H  
ATOM   4884 2HD1 LEU A 321     -11.603  33.402 -24.453  1.00  0.95           H  
ATOM   4885 3HD1 LEU A 321     -11.564  35.158 -24.386  1.00  0.95           H  
ATOM   4886 1HD2 LEU A 321     -14.291  35.482 -22.928  1.00  0.95           H  
ATOM   4887 2HD2 LEU A 321     -13.792  36.400 -24.364  1.00  0.95           H  
ATOM   4888 3HD2 LEU A 321     -15.294  35.460 -24.401  1.00  0.95           H  
ATOM   4889  N   THR A 322     -14.900  31.787 -27.182  1.00  0.94           N  
ATOM   4890  CA  THR A 322     -15.839  30.671 -27.074  1.00  0.94           C  
ATOM   4891  C   THR A 322     -15.174  29.359 -27.475  1.00  0.94           C  
ATOM   4892  O   THR A 322     -15.275  28.364 -26.748  1.00  0.94           O  
ATOM   4893  CB  THR A 322     -17.086  30.900 -27.947  1.00  0.94           C  
ATOM   4894  OG1 THR A 322     -17.783  32.072 -27.491  1.00  0.94           O  
ATOM   4895  CG2 THR A 322     -18.009  29.673 -27.899  1.00  0.94           C  
ATOM   4896  H   THR A 322     -15.132  32.562 -27.805  1.00  0.94           H  
ATOM   4897  HA  THR A 322     -16.155  30.586 -26.035  1.00  0.94           H  
ATOM   4898  HB  THR A 322     -16.782  31.058 -28.972  1.00  0.94           H  
ATOM   4899  HG1 THR A 322     -17.200  32.848 -27.617  1.00  0.94           H  
ATOM   4900 1HG2 THR A 322     -18.879  29.850 -28.530  1.00  0.94           H  
ATOM   4901 2HG2 THR A 322     -17.468  28.796 -28.264  1.00  0.94           H  
ATOM   4902 3HG2 THR A 322     -18.333  29.499 -26.876  1.00  0.94           H  
ATOM   4903  N   VAL A 323     -14.439  29.368 -28.598  1.00  0.95           N  
ATOM   4904  CA  VAL A 323     -13.714  28.173 -29.028  1.00  0.95           C  
ATOM   4905  C   VAL A 323     -12.718  27.771 -27.962  1.00  0.95           C  
ATOM   4906  O   VAL A 323     -12.600  26.595 -27.624  1.00  0.95           O  
ATOM   4907  CB  VAL A 323     -12.929  28.421 -30.329  1.00  0.95           C  
ATOM   4908  CG1 VAL A 323     -11.993  27.247 -30.590  1.00  0.95           C  
ATOM   4909  CG2 VAL A 323     -13.903  28.590 -31.487  1.00  0.95           C  
ATOM   4910  H   VAL A 323     -14.416  30.214 -29.170  1.00  0.95           H  
ATOM   4911  HA  VAL A 323     -14.423  27.362 -29.183  1.00  0.95           H  
ATOM   4912  HB  VAL A 323     -12.324  29.318 -30.219  1.00  0.95           H  
ATOM   4913 1HG1 VAL A 323     -11.431  27.429 -31.489  1.00  0.95           H  
ATOM   4914 2HG1 VAL A 323     -11.302  27.141 -29.754  1.00  0.95           H  
ATOM   4915 3HG1 VAL A 323     -12.565  26.337 -30.694  1.00  0.95           H  
ATOM   4916 1HG2 VAL A 323     -13.356  28.774 -32.397  1.00  0.95           H  
ATOM   4917 2HG2 VAL A 323     -14.504  27.691 -31.602  1.00  0.95           H  
ATOM   4918 3HG2 VAL A 323     -14.546  29.429 -31.286  1.00  0.95           H  
ATOM   4919  N   GLY A 324     -12.022  28.756 -27.426  1.00  0.97           N  
ATOM   4920  CA  GLY A 324     -11.045  28.567 -26.383  1.00  0.97           C  
ATOM   4921  C   GLY A 324     -11.609  27.853 -25.179  1.00  0.97           C  
ATOM   4922  O   GLY A 324     -11.100  26.808 -24.771  1.00  0.97           O  
ATOM   4923  H   GLY A 324     -12.164  29.703 -27.770  1.00  0.97           H  
ATOM   4924 1HA  GLY A 324     -10.184  28.026 -26.765  1.00  0.97           H  
ATOM   4925 2HA  GLY A 324     -10.713  29.549 -26.076  1.00  0.97           H  
ATOM   4926  N   ILE A 325     -12.696  28.374 -24.623  1.00  0.99           N  
ATOM   4927  CA  ILE A 325     -13.274  27.772 -23.432  1.00  0.99           C  
ATOM   4928  C   ILE A 325     -13.676  26.349 -23.735  1.00  0.99           C  
ATOM   4929  O   ILE A 325     -13.365  25.409 -22.991  1.00  0.99           O  
ATOM   4930  CB  ILE A 325     -14.519  28.567 -22.970  1.00  0.99           C  
ATOM   4931  CG1 ILE A 325     -14.081  29.937 -22.472  1.00  0.99           C  
ATOM   4932  CG2 ILE A 325     -15.249  27.820 -21.868  1.00  0.99           C  
ATOM   4933  CD1 ILE A 325     -15.172  30.928 -22.251  1.00  0.99           C  
ATOM   4934  H   ILE A 325     -13.091  29.228 -25.019  1.00  0.99           H  
ATOM   4935  HA  ILE A 325     -12.534  27.760 -22.641  1.00  0.99           H  
ATOM   4936  HB  ILE A 325     -15.183  28.716 -23.823  1.00  0.99           H  
ATOM   4937 1HG1 ILE A 325     -13.547  29.803 -21.547  1.00  0.99           H  
ATOM   4938 2HG1 ILE A 325     -13.420  30.351 -23.204  1.00  0.99           H  
ATOM   4939 1HG2 ILE A 325     -16.122  28.393 -21.560  1.00  0.99           H  
ATOM   4940 2HG2 ILE A 325     -15.565  26.845 -22.235  1.00  0.99           H  
ATOM   4941 3HG2 ILE A 325     -14.597  27.699 -21.032  1.00  0.99           H  
ATOM   4942 1HD1 ILE A 325     -14.741  31.870 -21.908  1.00  0.99           H  
ATOM   4943 2HD1 ILE A 325     -15.706  31.092 -23.189  1.00  0.99           H  
ATOM   4944 3HD1 ILE A 325     -15.859  30.548 -21.499  1.00  0.99           H  
ATOM   4945  N   CYS A 326     -14.318  26.168 -24.864  1.00  1.02           N  
ATOM   4946  CA  CYS A 326     -14.796  24.876 -25.265  1.00  1.02           C  
ATOM   4947  C   CYS A 326     -13.651  23.878 -25.466  1.00  1.02           C  
ATOM   4948  O   CYS A 326     -13.729  22.744 -24.991  1.00  1.02           O  
ATOM   4949  CB  CYS A 326     -15.541  25.066 -26.559  1.00  1.02           C  
ATOM   4950  SG  CYS A 326     -16.588  23.783 -27.080  1.00  1.02           S  
ATOM   4951  H   CYS A 326     -14.523  26.970 -25.466  1.00  1.02           H  
ATOM   4952  HA  CYS A 326     -15.470  24.497 -24.499  1.00  1.02           H  
ATOM   4953 1HB  CYS A 326     -16.147  25.972 -26.490  1.00  1.02           H  
ATOM   4954 2HB  CYS A 326     -14.819  25.240 -27.358  1.00  1.02           H  
ATOM   4955  N   SER A 327     -12.532  24.335 -26.057  1.00  1.05           N  
ATOM   4956  CA  SER A 327     -11.404  23.494 -26.460  1.00  1.05           C  
ATOM   4957  C   SER A 327     -10.801  22.692 -25.323  1.00  1.05           C  
ATOM   4958  O   SER A 327     -10.052  21.736 -25.549  1.00  1.05           O  
ATOM   4959  CB  SER A 327     -10.279  24.307 -27.045  1.00  1.05           C  
ATOM   4960  OG  SER A 327      -9.619  25.031 -26.070  1.00  1.05           O  
ATOM   4961  H   SER A 327     -12.512  25.305 -26.354  1.00  1.05           H  
ATOM   4962  HA  SER A 327     -11.762  22.812 -27.226  1.00  1.05           H  
ATOM   4963 1HB  SER A 327      -9.575  23.645 -27.538  1.00  1.05           H  
ATOM   4964 2HB  SER A 327     -10.672  24.991 -27.791  1.00  1.05           H  
ATOM   4965  HG  SER A 327     -10.275  25.621 -25.661  1.00  1.05           H  
ATOM   4966  N   THR A 328     -11.137  23.050 -24.095  1.00  1.08           N  
ATOM   4967  CA  THR A 328     -10.628  22.385 -22.924  1.00  1.08           C  
ATOM   4968  C   THR A 328     -11.214  20.982 -22.784  1.00  1.08           C  
ATOM   4969  O   THR A 328     -10.716  20.167 -22.007  1.00  1.08           O  
ATOM   4970  CB  THR A 328     -10.920  23.246 -21.728  1.00  1.08           C  
ATOM   4971  OG1 THR A 328     -12.329  23.394 -21.585  1.00  1.08           O  
ATOM   4972  CG2 THR A 328     -10.308  24.589 -22.019  1.00  1.08           C  
ATOM   4973  H   THR A 328     -11.788  23.827 -23.956  1.00  1.08           H  
ATOM   4974  HA  THR A 328      -9.548  22.296 -23.025  1.00  1.08           H  
ATOM   4975  HB  THR A 328     -10.503  22.811 -20.832  1.00  1.08           H  
ATOM   4976  HG1 THR A 328     -12.658  24.088 -22.198  1.00  1.08           H  
ATOM   4977 1HG2 THR A 328     -10.488  25.260 -21.231  1.00  1.08           H  
ATOM   4978 2HG2 THR A 328      -9.236  24.483 -22.159  1.00  1.08           H  
ATOM   4979 3HG2 THR A 328     -10.748  24.992 -22.929  1.00  1.08           H  
ATOM   4980  N   TYR A 329     -12.196  20.643 -23.617  1.00  1.09           N  
ATOM   4981  CA  TYR A 329     -12.728  19.291 -23.645  1.00  1.09           C  
ATOM   4982  C   TYR A 329     -11.562  18.298 -23.853  1.00  1.09           C  
ATOM   4983  O   TYR A 329     -11.682  17.137 -23.483  1.00  1.09           O  
ATOM   4984  CB  TYR A 329     -13.713  19.108 -24.794  1.00  1.09           C  
ATOM   4985  CG  TYR A 329     -12.987  18.934 -26.018  1.00  1.09           C  
ATOM   4986  CD1 TYR A 329     -12.688  17.675 -26.458  1.00  1.09           C  
ATOM   4987  CD2 TYR A 329     -12.534  20.023 -26.666  1.00  1.09           C  
ATOM   4988  CE1 TYR A 329     -11.918  17.531 -27.546  1.00  1.09           C  
ATOM   4989  CE2 TYR A 329     -11.761  19.888 -27.752  1.00  1.09           C  
ATOM   4990  CZ  TYR A 329     -11.448  18.657 -28.179  1.00  1.09           C  
ATOM   4991  OH  TYR A 329     -10.674  18.541 -29.227  1.00  1.09           O  
ATOM   4992  H   TYR A 329     -12.601  21.357 -24.225  1.00  1.09           H  
ATOM   4993  HA  TYR A 329     -13.213  19.077 -22.691  1.00  1.09           H  
ATOM   4994 1HB  TYR A 329     -14.338  18.237 -24.626  1.00  1.09           H  
ATOM   4995 2HB  TYR A 329     -14.354  19.984 -24.885  1.00  1.09           H  
ATOM   4996  HD1 TYR A 329     -13.048  16.811 -25.930  1.00  1.09           H  
ATOM   4997  HD2 TYR A 329     -12.783  20.989 -26.290  1.00  1.09           H  
ATOM   4998  HE1 TYR A 329     -11.666  16.552 -27.895  1.00  1.09           H  
ATOM   4999  HE2 TYR A 329     -11.378  20.759 -28.271  1.00  1.09           H  
ATOM   5000  HH  TYR A 329     -10.418  19.420 -29.520  1.00  1.09           H  
ATOM   5001  N   GLN A 330     -10.438  18.723 -24.476  1.00  1.09           N  
ATOM   5002  CA  GLN A 330      -9.317  17.811 -24.674  1.00  1.09           C  
ATOM   5003  C   GLN A 330      -8.798  17.303 -23.347  1.00  1.09           C  
ATOM   5004  O   GLN A 330      -8.303  16.179 -23.246  1.00  1.09           O  
ATOM   5005  CB  GLN A 330      -8.146  18.442 -25.415  1.00  1.09           C  
ATOM   5006  CG  GLN A 330      -6.993  17.442 -25.675  1.00  1.09           C  
ATOM   5007  CD  GLN A 330      -5.793  18.056 -26.399  1.00  1.09           C  
ATOM   5008  OE1 GLN A 330      -5.723  19.269 -26.593  1.00  1.09           O  
ATOM   5009  NE2 GLN A 330      -4.836  17.221 -26.791  1.00  1.09           N  
ATOM   5010  H   GLN A 330     -10.363  19.694 -24.793  1.00  1.09           H  
ATOM   5011  HA  GLN A 330      -9.668  16.962 -25.255  1.00  1.09           H  
ATOM   5012 1HB  GLN A 330      -8.504  18.776 -26.354  1.00  1.09           H  
ATOM   5013 2HB  GLN A 330      -7.771  19.306 -24.865  1.00  1.09           H  
ATOM   5014 1HG  GLN A 330      -6.648  17.046 -24.719  1.00  1.09           H  
ATOM   5015 2HG  GLN A 330      -7.381  16.632 -26.291  1.00  1.09           H  
ATOM   5016 1HE2 GLN A 330      -4.027  17.577 -27.262  1.00  1.09           H  
ATOM   5017 2HE2 GLN A 330      -4.920  16.237 -26.613  1.00  1.09           H  
ATOM   5018  N   ILE A 331      -8.846  18.144 -22.306  1.00  1.08           N  
ATOM   5019  CA  ILE A 331      -8.305  17.698 -21.045  1.00  1.08           C  
ATOM   5020  C   ILE A 331      -9.230  16.606 -20.539  1.00  1.08           C  
ATOM   5021  O   ILE A 331      -8.776  15.634 -19.943  1.00  1.08           O  
ATOM   5022  CB  ILE A 331      -8.200  18.827 -19.999  1.00  1.08           C  
ATOM   5023  CG1 ILE A 331      -7.211  18.409 -19.008  1.00  1.08           C  
ATOM   5024  CG2 ILE A 331      -9.530  19.099 -19.235  1.00  1.08           C  
ATOM   5025  CD1 ILE A 331      -6.903  19.468 -18.051  1.00  1.08           C  
ATOM   5026  H   ILE A 331      -9.295  19.050 -22.381  1.00  1.08           H  
ATOM   5027  HA  ILE A 331      -7.315  17.274 -21.204  1.00  1.08           H  
ATOM   5028  HB  ILE A 331      -7.862  19.740 -20.484  1.00  1.08           H  
ATOM   5029 1HG1 ILE A 331      -7.572  17.540 -18.524  1.00  1.08           H  
ATOM   5030 2HG1 ILE A 331      -6.292  18.147 -19.518  1.00  1.08           H  
ATOM   5031 1HG2 ILE A 331      -9.365  19.884 -18.498  1.00  1.08           H  
ATOM   5032 2HG2 ILE A 331     -10.300  19.407 -19.890  1.00  1.08           H  
ATOM   5033 3HG2 ILE A 331      -9.847  18.202 -18.726  1.00  1.08           H  
ATOM   5034 1HD1 ILE A 331      -6.165  19.117 -17.347  1.00  1.08           H  
ATOM   5035 2HD1 ILE A 331      -6.524  20.323 -18.587  1.00  1.08           H  
ATOM   5036 3HD1 ILE A 331      -7.806  19.747 -17.518  1.00  1.08           H  
ATOM   5037  N   VAL A 332     -10.527  16.742 -20.859  1.00  1.07           N  
ATOM   5038  CA  VAL A 332     -11.525  15.747 -20.477  1.00  1.07           C  
ATOM   5039  C   VAL A 332     -11.254  14.451 -21.237  1.00  1.07           C  
ATOM   5040  O   VAL A 332     -11.274  13.373 -20.646  1.00  1.07           O  
ATOM   5041  CB  VAL A 332     -12.960  16.237 -20.735  1.00  1.07           C  
ATOM   5042  CG1 VAL A 332     -13.933  15.137 -20.467  1.00  1.07           C  
ATOM   5043  CG2 VAL A 332     -13.240  17.449 -19.882  1.00  1.07           C  
ATOM   5044  H   VAL A 332     -10.800  17.593 -21.361  1.00  1.07           H  
ATOM   5045  HA  VAL A 332     -11.428  15.553 -19.411  1.00  1.07           H  
ATOM   5046  HB  VAL A 332     -13.079  16.492 -21.763  1.00  1.07           H  
ATOM   5047 1HG1 VAL A 332     -14.934  15.504 -20.678  1.00  1.07           H  
ATOM   5048 2HG1 VAL A 332     -13.715  14.287 -21.114  1.00  1.07           H  
ATOM   5049 3HG1 VAL A 332     -13.863  14.828 -19.430  1.00  1.07           H  
ATOM   5050 1HG2 VAL A 332     -14.248  17.788 -20.077  1.00  1.07           H  
ATOM   5051 2HG2 VAL A 332     -13.139  17.209 -18.840  1.00  1.07           H  
ATOM   5052 3HG2 VAL A 332     -12.530  18.237 -20.139  1.00  1.07           H  
ATOM   5053  N   VAL A 333     -10.939  14.561 -22.533  1.00  1.07           N  
ATOM   5054  CA  VAL A 333     -10.604  13.386 -23.342  1.00  1.07           C  
ATOM   5055  C   VAL A 333      -9.445  12.630 -22.738  1.00  1.07           C  
ATOM   5056  O   VAL A 333      -9.507  11.406 -22.592  1.00  1.07           O  
ATOM   5057  CB  VAL A 333     -10.208  13.800 -24.779  1.00  1.07           C  
ATOM   5058  CG1 VAL A 333      -9.593  12.646 -25.532  1.00  1.07           C  
ATOM   5059  CG2 VAL A 333     -11.429  14.263 -25.519  1.00  1.07           C  
ATOM   5060  H   VAL A 333     -10.959  15.488 -22.958  1.00  1.07           H  
ATOM   5061  HA  VAL A 333     -11.473  12.732 -23.381  1.00  1.07           H  
ATOM   5062  HB  VAL A 333      -9.481  14.591 -24.733  1.00  1.07           H  
ATOM   5063 1HG1 VAL A 333      -9.335  12.973 -26.531  1.00  1.07           H  
ATOM   5064 2HG1 VAL A 333      -8.694  12.304 -25.018  1.00  1.07           H  
ATOM   5065 3HG1 VAL A 333     -10.266  11.854 -25.603  1.00  1.07           H  
ATOM   5066 1HG2 VAL A 333     -11.154  14.568 -26.523  1.00  1.07           H  
ATOM   5067 2HG2 VAL A 333     -12.138  13.452 -25.574  1.00  1.07           H  
ATOM   5068 3HG2 VAL A 333     -11.866  15.099 -24.988  1.00  1.07           H  
ATOM   5069  N   VAL A 334      -8.400  13.353 -22.352  1.00  1.07           N  
ATOM   5070  CA  VAL A 334      -7.259  12.695 -21.758  1.00  1.07           C  
ATOM   5071  C   VAL A 334      -7.601  12.146 -20.374  1.00  1.07           C  
ATOM   5072  O   VAL A 334      -7.207  11.033 -20.047  1.00  1.07           O  
ATOM   5073  CB  VAL A 334      -6.026  13.586 -21.704  1.00  1.07           C  
ATOM   5074  CG1 VAL A 334      -4.945  12.832 -20.957  1.00  1.07           C  
ATOM   5075  CG2 VAL A 334      -5.576  13.927 -23.126  1.00  1.07           C  
ATOM   5076  H   VAL A 334      -8.398  14.365 -22.499  1.00  1.07           H  
ATOM   5077  HA  VAL A 334      -6.998  11.851 -22.399  1.00  1.07           H  
ATOM   5078  HB  VAL A 334      -6.257  14.505 -21.157  1.00  1.07           H  
ATOM   5079 1HG1 VAL A 334      -4.051  13.431 -20.899  1.00  1.07           H  
ATOM   5080 2HG1 VAL A 334      -5.300  12.605 -19.957  1.00  1.07           H  
ATOM   5081 3HG1 VAL A 334      -4.718  11.905 -21.481  1.00  1.07           H  
ATOM   5082 1HG2 VAL A 334      -4.687  14.556 -23.088  1.00  1.07           H  
ATOM   5083 2HG2 VAL A 334      -5.346  13.008 -23.671  1.00  1.07           H  
ATOM   5084 3HG2 VAL A 334      -6.376  14.461 -23.641  1.00  1.07           H  
ATOM   5085  N   PHE A 335      -8.336  12.903 -19.550  1.00  1.08           N  
ATOM   5086  CA  PHE A 335      -8.680  12.414 -18.215  1.00  1.08           C  
ATOM   5087  C   PHE A 335      -9.452  11.105 -18.305  1.00  1.08           C  
ATOM   5088  O   PHE A 335      -9.198  10.174 -17.538  1.00  1.08           O  
ATOM   5089  CB  PHE A 335      -9.575  13.408 -17.469  1.00  1.08           C  
ATOM   5090  CG  PHE A 335      -8.913  14.635 -16.949  1.00  1.08           C  
ATOM   5091  CD1 PHE A 335      -7.603  14.627 -16.578  1.00  1.08           C  
ATOM   5092  CD2 PHE A 335      -9.635  15.803 -16.809  1.00  1.08           C  
ATOM   5093  CE1 PHE A 335      -7.025  15.751 -16.078  1.00  1.08           C  
ATOM   5094  CE2 PHE A 335      -9.070  16.924 -16.309  1.00  1.08           C  
ATOM   5095  CZ  PHE A 335      -7.767  16.902 -15.946  1.00  1.08           C  
ATOM   5096  H   PHE A 335      -8.645  13.828 -19.834  1.00  1.08           H  
ATOM   5097  HA  PHE A 335      -7.760  12.247 -17.653  1.00  1.08           H  
ATOM   5098 1HB  PHE A 335     -10.376  13.721 -18.136  1.00  1.08           H  
ATOM   5099 2HB  PHE A 335     -10.045  12.901 -16.631  1.00  1.08           H  
ATOM   5100  HD1 PHE A 335      -7.024  13.712 -16.684  1.00  1.08           H  
ATOM   5101  HD2 PHE A 335     -10.663  15.815 -17.108  1.00  1.08           H  
ATOM   5102  HE1 PHE A 335      -5.982  15.724 -15.782  1.00  1.08           H  
ATOM   5103  HE2 PHE A 335      -9.653  17.841 -16.204  1.00  1.08           H  
ATOM   5104  HZ  PHE A 335      -7.325  17.805 -15.553  1.00  1.08           H  
ATOM   5105  N   LYS A 336     -10.371  11.016 -19.269  1.00  1.10           N  
ATOM   5106  CA  LYS A 336     -11.158   9.809 -19.461  1.00  1.10           C  
ATOM   5107  C   LYS A 336     -10.269   8.703 -20.040  1.00  1.10           C  
ATOM   5108  O   LYS A 336     -10.405   7.534 -19.676  1.00  1.10           O  
ATOM   5109  CB  LYS A 336     -12.358  10.115 -20.353  1.00  1.10           C  
ATOM   5110  CG  LYS A 336     -13.419  11.068 -19.743  1.00  1.10           C  
ATOM   5111  CD  LYS A 336     -14.125  10.471 -18.529  1.00  1.10           C  
ATOM   5112  CE  LYS A 336     -15.155   9.410 -18.921  1.00  1.10           C  
ATOM   5113  NZ  LYS A 336     -15.907   8.905 -17.714  1.00  1.10           N  
ATOM   5114  H   LYS A 336     -10.549  11.821 -19.868  1.00  1.10           H  
ATOM   5115  HA  LYS A 336     -11.529   9.474 -18.492  1.00  1.10           H  
ATOM   5116 1HB  LYS A 336     -11.975  10.652 -21.198  1.00  1.10           H  
ATOM   5117 2HB  LYS A 336     -12.830   9.197 -20.702  1.00  1.10           H  
ATOM   5118 1HG  LYS A 336     -12.929  11.987 -19.425  1.00  1.10           H  
ATOM   5119 2HG  LYS A 336     -14.157  11.321 -20.505  1.00  1.10           H  
ATOM   5120 1HD  LYS A 336     -13.386  10.008 -17.865  1.00  1.10           H  
ATOM   5121 2HD  LYS A 336     -14.632  11.261 -17.980  1.00  1.10           H  
ATOM   5122 1HE  LYS A 336     -15.868   9.841 -19.628  1.00  1.10           H  
ATOM   5123 2HE  LYS A 336     -14.647   8.569 -19.397  1.00  1.10           H  
ATOM   5124 1HZ  LYS A 336     -16.574   8.208 -17.995  1.00  1.10           H  
ATOM   5125 2HZ  LYS A 336     -15.241   8.486 -17.048  1.00  1.10           H  
ATOM   5126 3HZ  LYS A 336     -16.388   9.662 -17.266  1.00  1.10           H  
ATOM   5127  N   ALA A 337      -9.320   9.056 -20.918  1.00  1.12           N  
ATOM   5128  CA  ALA A 337      -8.402   8.045 -21.428  1.00  1.12           C  
ATOM   5129  C   ALA A 337      -7.607   7.442 -20.261  1.00  1.12           C  
ATOM   5130  O   ALA A 337      -7.336   6.244 -20.218  1.00  1.12           O  
ATOM   5131  CB  ALA A 337      -7.453   8.639 -22.453  1.00  1.12           C  
ATOM   5132  H   ALA A 337      -9.241  10.017 -21.251  1.00  1.12           H  
ATOM   5133  HA  ALA A 337      -8.994   7.263 -21.893  1.00  1.12           H  
ATOM   5134 1HB  ALA A 337      -6.787   7.865 -22.830  1.00  1.12           H  
ATOM   5135 2HB  ALA A 337      -8.025   9.064 -23.281  1.00  1.12           H  
ATOM   5136 3HB  ALA A 337      -6.863   9.420 -21.989  1.00  1.12           H  
ATOM   5137  N   ILE A 338      -7.252   8.283 -19.294  1.00  1.16           N  
ATOM   5138  CA  ILE A 338      -6.537   7.826 -18.115  1.00  1.16           C  
ATOM   5139  C   ILE A 338      -7.446   6.953 -17.252  1.00  1.16           C  
ATOM   5140  O   ILE A 338      -7.045   5.871 -16.836  1.00  1.16           O  
ATOM   5141  CB  ILE A 338      -5.968   9.018 -17.327  1.00  1.16           C  
ATOM   5142  CG1 ILE A 338      -4.870   9.682 -18.182  1.00  1.16           C  
ATOM   5143  CG2 ILE A 338      -5.463   8.590 -15.954  1.00  1.16           C  
ATOM   5144  CD1 ILE A 338      -4.406  10.999 -17.662  1.00  1.16           C  
ATOM   5145  H   ILE A 338      -7.468   9.273 -19.397  1.00  1.16           H  
ATOM   5146  HA  ILE A 338      -5.695   7.219 -18.440  1.00  1.16           H  
ATOM   5147  HB  ILE A 338      -6.748   9.760 -17.196  1.00  1.16           H  
ATOM   5148 1HG1 ILE A 338      -4.030   9.022 -18.255  1.00  1.16           H  
ATOM   5149 2HG1 ILE A 338      -5.257   9.833 -19.184  1.00  1.16           H  
ATOM   5150 1HG2 ILE A 338      -5.075   9.459 -15.422  1.00  1.16           H  
ATOM   5151 2HG2 ILE A 338      -6.285   8.157 -15.388  1.00  1.16           H  
ATOM   5152 3HG2 ILE A 338      -4.688   7.860 -16.064  1.00  1.16           H  
ATOM   5153 1HD1 ILE A 338      -3.642  11.398 -18.330  1.00  1.16           H  
ATOM   5154 2HD1 ILE A 338      -5.250  11.687 -17.617  1.00  1.16           H  
ATOM   5155 3HD1 ILE A 338      -3.985  10.861 -16.671  1.00  1.16           H  
ATOM   5156  N   GLU A 339      -8.689   7.390 -17.020  1.00  1.20           N  
ATOM   5157  CA  GLU A 339      -9.649   6.623 -16.217  1.00  1.20           C  
ATOM   5158  C   GLU A 339      -9.888   5.213 -16.773  1.00  1.20           C  
ATOM   5159  O   GLU A 339     -10.045   4.258 -16.012  1.00  1.20           O  
ATOM   5160  CB  GLU A 339     -10.993   7.354 -16.124  1.00  1.20           C  
ATOM   5161  CG  GLU A 339     -12.020   6.682 -15.192  1.00  1.20           C  
ATOM   5162  CD  GLU A 339     -13.328   7.454 -15.065  1.00  1.20           C  
ATOM   5163  OE1 GLU A 339     -13.956   7.692 -16.077  1.00  1.20           O  
ATOM   5164  OE2 GLU A 339     -13.694   7.803 -13.970  1.00  1.20           O  
ATOM   5165  H   GLU A 339      -8.964   8.301 -17.384  1.00  1.20           H  
ATOM   5166  HA  GLU A 339      -9.241   6.521 -15.213  1.00  1.20           H  
ATOM   5167 1HB  GLU A 339     -10.830   8.378 -15.785  1.00  1.20           H  
ATOM   5168 2HB  GLU A 339     -11.438   7.408 -17.118  1.00  1.20           H  
ATOM   5169 1HG  GLU A 339     -12.236   5.687 -15.584  1.00  1.20           H  
ATOM   5170 2HG  GLU A 339     -11.574   6.564 -14.206  1.00  1.20           H  
ATOM   5171  N   TYR A 340      -9.899   5.078 -18.101  1.00  1.25           N  
ATOM   5172  CA  TYR A 340     -10.124   3.784 -18.744  1.00  1.25           C  
ATOM   5173  C   TYR A 340      -8.860   2.905 -18.838  1.00  1.25           C  
ATOM   5174  O   TYR A 340      -8.921   1.797 -19.381  1.00  1.25           O  
ATOM   5175  CB  TYR A 340     -10.669   3.963 -20.169  1.00  1.25           C  
ATOM   5176  CG  TYR A 340     -12.099   4.439 -20.332  1.00  1.25           C  
ATOM   5177  CD1 TYR A 340     -12.387   5.555 -21.138  1.00  1.25           C  
ATOM   5178  CD2 TYR A 340     -13.117   3.767 -19.695  1.00  1.25           C  
ATOM   5179  CE1 TYR A 340     -13.707   5.966 -21.308  1.00  1.25           C  
ATOM   5180  CE2 TYR A 340     -14.424   4.174 -19.853  1.00  1.25           C  
ATOM   5181  CZ  TYR A 340     -14.732   5.257 -20.659  1.00  1.25           C  
ATOM   5182  OH  TYR A 340     -16.065   5.625 -20.809  1.00  1.25           O  
ATOM   5183  H   TYR A 340      -9.793   5.912 -18.679  1.00  1.25           H  
ATOM   5184  HA  TYR A 340     -10.858   3.240 -18.153  1.00  1.25           H  
ATOM   5185 1HB  TYR A 340     -10.061   4.711 -20.643  1.00  1.25           H  
ATOM   5186 2HB  TYR A 340     -10.547   3.037 -20.730  1.00  1.25           H  
ATOM   5187  HD1 TYR A 340     -11.576   6.090 -21.640  1.00  1.25           H  
ATOM   5188  HD2 TYR A 340     -12.888   2.906 -19.068  1.00  1.25           H  
ATOM   5189  HE1 TYR A 340     -13.935   6.825 -21.942  1.00  1.25           H  
ATOM   5190  HE2 TYR A 340     -15.224   3.629 -19.349  1.00  1.25           H  
ATOM   5191  HH  TYR A 340     -16.591   5.179 -20.130  1.00  1.25           H  
ATOM   5192  N   ALA A 341      -7.725   3.396 -18.337  1.00  1.29           N  
ATOM   5193  CA  ALA A 341      -6.446   2.692 -18.387  1.00  1.29           C  
ATOM   5194  C   ALA A 341      -6.051   2.137 -17.014  1.00  1.29           C  
ATOM   5195  O   ALA A 341      -6.497   2.632 -15.982  1.00  1.29           O  
ATOM   5196  CB  ALA A 341      -5.375   3.636 -18.892  1.00  1.29           C  
ATOM   5197  H   ALA A 341      -7.729   4.307 -17.880  1.00  1.29           H  
ATOM   5198  HA  ALA A 341      -6.543   1.856 -19.077  1.00  1.29           H  
ATOM   5199 1HB  ALA A 341      -4.421   3.116 -18.960  1.00  1.29           H  
ATOM   5200 2HB  ALA A 341      -5.668   4.002 -19.872  1.00  1.29           H  
ATOM   5201 3HB  ALA A 341      -5.279   4.476 -18.205  1.00  1.29           H  
ATOM   5202  N   GLY A 342      -5.205   1.104 -16.984  1.00  1.31           N  
ATOM   5203  CA  GLY A 342      -4.712   0.622 -15.692  1.00  1.31           C  
ATOM   5204  C   GLY A 342      -3.620   1.573 -15.223  1.00  1.31           C  
ATOM   5205  O   GLY A 342      -3.026   2.261 -16.054  1.00  1.31           O  
ATOM   5206  H   GLY A 342      -4.874   0.686 -17.845  1.00  1.31           H  
ATOM   5207 1HA  GLY A 342      -5.526   0.591 -14.967  1.00  1.31           H  
ATOM   5208 2HA  GLY A 342      -4.315  -0.387 -15.796  1.00  1.31           H  
ATOM   5209  N   ASN A 343      -3.263   1.543 -13.935  1.00  1.30           N  
ATOM   5210  CA  ASN A 343      -2.232   2.457 -13.423  1.00  1.30           C  
ATOM   5211  C   ASN A 343      -0.881   2.301 -14.117  1.00  1.30           C  
ATOM   5212  O   ASN A 343      -0.193   3.286 -14.400  1.00  1.30           O  
ATOM   5213  CB  ASN A 343      -2.056   2.277 -11.928  1.00  1.30           C  
ATOM   5214  CG  ASN A 343      -3.197   2.847 -11.129  1.00  1.30           C  
ATOM   5215  OD1 ASN A 343      -3.969   3.688 -11.609  1.00  1.30           O  
ATOM   5216  ND2 ASN A 343      -3.320   2.399  -9.906  1.00  1.30           N  
ATOM   5217  H   ASN A 343      -3.752   0.932 -13.295  1.00  1.30           H  
ATOM   5218  HA  ASN A 343      -2.572   3.476 -13.593  1.00  1.30           H  
ATOM   5219 1HB  ASN A 343      -1.958   1.215 -11.698  1.00  1.30           H  
ATOM   5220 2HB  ASN A 343      -1.131   2.761 -11.614  1.00  1.30           H  
ATOM   5221 1HD2 ASN A 343      -4.059   2.734  -9.321  1.00  1.30           H  
ATOM   5222 2HD2 ASN A 343      -2.677   1.719  -9.555  1.00  1.30           H  
ATOM   5223  N   GLY A 344      -0.548   1.069 -14.495  1.00  1.24           N  
ATOM   5224  CA  GLY A 344       0.737   0.762 -15.121  1.00  1.24           C  
ATOM   5225  C   GLY A 344       0.774   1.106 -16.595  1.00  1.24           C  
ATOM   5226  O   GLY A 344       1.759   0.832 -17.282  1.00  1.24           O  
ATOM   5227  H   GLY A 344      -1.181   0.312 -14.289  1.00  1.24           H  
ATOM   5228 1HA  GLY A 344       1.522   1.322 -14.620  1.00  1.24           H  
ATOM   5229 2HA  GLY A 344       0.962  -0.294 -14.984  1.00  1.24           H  
ATOM   5230  N   SER A 345      -0.317   1.668 -17.092  1.00  1.15           N  
ATOM   5231  CA  SER A 345      -0.423   2.043 -18.469  1.00  1.15           C  
ATOM   5232  C   SER A 345      -0.867   3.494 -18.610  1.00  1.15           C  
ATOM   5233  O   SER A 345      -1.284   3.885 -19.695  1.00  1.15           O  
ATOM   5234  CB  SER A 345      -1.400   1.117 -19.160  1.00  1.15           C  
ATOM   5235  OG  SER A 345      -2.683   1.205 -18.588  1.00  1.15           O  
ATOM   5236  H   SER A 345      -1.118   1.862 -16.497  1.00  1.15           H  
ATOM   5237  HA  SER A 345       0.559   1.947 -18.938  1.00  1.15           H  
ATOM   5238 1HB  SER A 345      -1.447   1.354 -20.207  1.00  1.15           H  
ATOM   5239 2HB  SER A 345      -1.032   0.098 -19.072  1.00  1.15           H  
ATOM   5240  HG  SER A 345      -2.553   1.553 -17.671  1.00  1.15           H  
ATOM   5241  N   VAL A 346      -0.833   4.290 -17.528  1.00  1.06           N  
ATOM   5242  CA  VAL A 346      -1.293   5.680 -17.628  1.00  1.06           C  
ATOM   5243  C   VAL A 346      -0.445   6.630 -18.461  1.00  1.06           C  
ATOM   5244  O   VAL A 346      -1.001   7.397 -19.260  1.00  1.06           O  
ATOM   5245  CB  VAL A 346      -1.497   6.297 -16.250  1.00  1.06           C  
ATOM   5246  CG1 VAL A 346      -1.754   7.793 -16.389  1.00  1.06           C  
ATOM   5247  CG2 VAL A 346      -2.686   5.626 -15.633  1.00  1.06           C  
ATOM   5248  H   VAL A 346      -0.489   3.935 -16.632  1.00  1.06           H  
ATOM   5249  HA  VAL A 346      -2.281   5.645 -18.087  1.00  1.06           H  
ATOM   5250  HB  VAL A 346      -0.610   6.144 -15.633  1.00  1.06           H  
ATOM   5251 1HG1 VAL A 346      -1.925   8.236 -15.416  1.00  1.06           H  
ATOM   5252 2HG1 VAL A 346      -0.897   8.278 -16.854  1.00  1.06           H  
ATOM   5253 3HG1 VAL A 346      -2.612   7.935 -17.002  1.00  1.06           H  
ATOM   5254 1HG2 VAL A 346      -2.863   6.031 -14.659  1.00  1.06           H  
ATOM   5255 2HG2 VAL A 346      -3.567   5.772 -16.258  1.00  1.06           H  
ATOM   5256 3HG2 VAL A 346      -2.481   4.580 -15.558  1.00  1.06           H  
ATOM   5257  N   ALA A 347       0.889   6.654 -18.294  1.00  0.96           N  
ATOM   5258  CA  ALA A 347       1.638   7.572 -19.146  1.00  0.96           C  
ATOM   5259  C   ALA A 347       1.444   7.146 -20.575  1.00  0.96           C  
ATOM   5260  O   ALA A 347       1.293   7.978 -21.467  1.00  0.96           O  
ATOM   5261  CB  ALA A 347       3.110   7.604 -18.830  1.00  0.96           C  
ATOM   5262  H   ALA A 347       1.395   6.026 -17.653  1.00  0.96           H  
ATOM   5263  HA  ALA A 347       1.226   8.572 -19.016  1.00  0.96           H  
ATOM   5264 1HB  ALA A 347       3.602   8.299 -19.487  1.00  0.96           H  
ATOM   5265 2HB  ALA A 347       3.251   7.909 -17.818  1.00  0.96           H  
ATOM   5266 3HB  ALA A 347       3.542   6.627 -18.973  1.00  0.96           H  
ATOM   5267  N   LEU A 348       1.403   5.833 -20.783  1.00  0.89           N  
ATOM   5268  CA  LEU A 348       1.224   5.293 -22.110  1.00  0.89           C  
ATOM   5269  C   LEU A 348      -0.158   5.603 -22.668  1.00  0.89           C  
ATOM   5270  O   LEU A 348      -0.265   6.007 -23.818  1.00  0.89           O  
ATOM   5271  CB  LEU A 348       1.508   3.812 -22.097  1.00  0.89           C  
ATOM   5272  CG  LEU A 348       1.426   3.145 -23.405  1.00  0.89           C  
ATOM   5273  CD1 LEU A 348       2.398   3.785 -24.381  1.00  0.89           C  
ATOM   5274  CD2 LEU A 348       1.770   1.750 -23.183  1.00  0.89           C  
ATOM   5275  H   LEU A 348       1.565   5.191 -19.992  1.00  0.89           H  
ATOM   5276  HA  LEU A 348       1.948   5.754 -22.764  1.00  0.89           H  
ATOM   5277 1HB  LEU A 348       2.511   3.654 -21.689  1.00  0.89           H  
ATOM   5278 2HB  LEU A 348       0.792   3.329 -21.426  1.00  0.89           H  
ATOM   5279  HG  LEU A 348       0.425   3.229 -23.821  1.00  0.89           H  
ATOM   5280 1HD1 LEU A 348       2.329   3.261 -25.327  1.00  0.89           H  
ATOM   5281 2HD1 LEU A 348       2.144   4.834 -24.528  1.00  0.89           H  
ATOM   5282 3HD1 LEU A 348       3.409   3.716 -23.992  1.00  0.89           H  
ATOM   5283 1HD2 LEU A 348       1.741   1.258 -24.084  1.00  0.89           H  
ATOM   5284 2HD2 LEU A 348       2.777   1.676 -22.764  1.00  0.89           H  
ATOM   5285 3HD2 LEU A 348       1.049   1.316 -22.493  1.00  0.89           H  
ATOM   5286  N   ALA A 349      -1.220   5.444 -21.875  1.00  0.84           N  
ATOM   5287  CA  ALA A 349      -2.567   5.769 -22.335  1.00  0.84           C  
ATOM   5288  C   ALA A 349      -2.648   7.236 -22.696  1.00  0.84           C  
ATOM   5289  O   ALA A 349      -3.286   7.611 -23.683  1.00  0.84           O  
ATOM   5290  CB  ALA A 349      -3.592   5.444 -21.268  1.00  0.84           C  
ATOM   5291  H   ALA A 349      -1.100   5.085 -20.939  1.00  0.84           H  
ATOM   5292  HA  ALA A 349      -2.777   5.191 -23.222  1.00  0.84           H  
ATOM   5293 1HB  ALA A 349      -4.595   5.679 -21.628  1.00  0.84           H  
ATOM   5294 2HB  ALA A 349      -3.524   4.384 -21.037  1.00  0.84           H  
ATOM   5295 3HB  ALA A 349      -3.383   6.026 -20.370  1.00  0.84           H  
ATOM   5296  N   THR A 350      -1.971   8.074 -21.910  1.00  0.81           N  
ATOM   5297  CA  THR A 350      -1.945   9.498 -22.159  1.00  0.81           C  
ATOM   5298  C   THR A 350      -1.211   9.751 -23.467  1.00  0.81           C  
ATOM   5299  O   THR A 350      -1.695  10.493 -24.323  1.00  0.81           O  
ATOM   5300  CB  THR A 350      -1.222  10.234 -21.018  1.00  0.81           C  
ATOM   5301  OG1 THR A 350      -1.906   9.988 -19.785  1.00  0.81           O  
ATOM   5302  CG2 THR A 350      -1.158  11.737 -21.286  1.00  0.81           C  
ATOM   5303  H   THR A 350      -1.476   7.715 -21.093  1.00  0.81           H  
ATOM   5304  HA  THR A 350      -2.967   9.867 -22.246  1.00  0.81           H  
ATOM   5305  HB  THR A 350      -0.214   9.858 -20.932  1.00  0.81           H  
ATOM   5306  HG1 THR A 350      -1.795   9.032 -19.553  1.00  0.81           H  
ATOM   5307 1HG2 THR A 350      -0.639  12.226 -20.468  1.00  0.81           H  
ATOM   5308 2HG2 THR A 350      -0.619  11.915 -22.216  1.00  0.81           H  
ATOM   5309 3HG2 THR A 350      -2.156  12.135 -21.368  1.00  0.81           H  
ATOM   5310  N   ALA A 351      -0.054   9.096 -23.632  1.00  0.81           N  
ATOM   5311  CA  ALA A 351       0.777   9.243 -24.816  1.00  0.81           C  
ATOM   5312  C   ALA A 351       0.070   8.804 -26.081  1.00  0.81           C  
ATOM   5313  O   ALA A 351       0.116   9.498 -27.090  1.00  0.81           O  
ATOM   5314  CB  ALA A 351       2.023   8.409 -24.661  1.00  0.81           C  
ATOM   5315  H   ALA A 351       0.285   8.499 -22.884  1.00  0.81           H  
ATOM   5316  HA  ALA A 351       1.043  10.295 -24.914  1.00  0.81           H  
ATOM   5317 1HB  ALA A 351       2.612   8.558 -25.521  1.00  0.81           H  
ATOM   5318 2HB  ALA A 351       2.565   8.715 -23.777  1.00  0.81           H  
ATOM   5319 3HB  ALA A 351       1.760   7.367 -24.578  1.00  0.81           H  
ATOM   5320  N   VAL A 352      -0.617   7.668 -26.017  1.00  0.81           N  
ATOM   5321  CA  VAL A 352      -1.356   7.140 -27.149  1.00  0.81           C  
ATOM   5322  C   VAL A 352      -2.522   8.027 -27.474  1.00  0.81           C  
ATOM   5323  O   VAL A 352      -2.811   8.293 -28.650  1.00  0.81           O  
ATOM   5324  CB  VAL A 352      -1.843   5.716 -26.895  1.00  0.81           C  
ATOM   5325  CG1 VAL A 352      -2.781   5.307 -27.984  1.00  0.81           C  
ATOM   5326  CG2 VAL A 352      -0.637   4.770 -26.882  1.00  0.81           C  
ATOM   5327  H   VAL A 352      -0.611   7.140 -25.151  1.00  0.81           H  
ATOM   5328  HA  VAL A 352      -0.684   7.112 -28.005  1.00  0.81           H  
ATOM   5329  HB  VAL A 352      -2.375   5.681 -25.943  1.00  0.81           H  
ATOM   5330 1HG1 VAL A 352      -3.126   4.313 -27.784  1.00  0.81           H  
ATOM   5331 2HG1 VAL A 352      -3.635   5.984 -28.003  1.00  0.81           H  
ATOM   5332 3HG1 VAL A 352      -2.277   5.334 -28.940  1.00  0.81           H  
ATOM   5333 1HG2 VAL A 352      -0.954   3.747 -26.716  1.00  0.81           H  
ATOM   5334 2HG2 VAL A 352      -0.143   4.837 -27.839  1.00  0.81           H  
ATOM   5335 3HG2 VAL A 352       0.051   5.066 -26.096  1.00  0.81           H  
ATOM   5336  N   SER A 353      -3.214   8.493 -26.435  1.00  0.82           N  
ATOM   5337  CA  SER A 353      -4.335   9.357 -26.673  1.00  0.82           C  
ATOM   5338  C   SER A 353      -3.856  10.593 -27.395  1.00  0.82           C  
ATOM   5339  O   SER A 353      -4.367  10.940 -28.463  1.00  0.82           O  
ATOM   5340  CB  SER A 353      -5.001   9.755 -25.359  1.00  0.82           C  
ATOM   5341  OG  SER A 353      -6.118  10.568 -25.591  1.00  0.82           O  
ATOM   5342  H   SER A 353      -2.980   8.241 -25.475  1.00  0.82           H  
ATOM   5343  HA  SER A 353      -5.020   8.828 -27.311  1.00  0.82           H  
ATOM   5344 1HB  SER A 353      -5.307   8.856 -24.831  1.00  0.82           H  
ATOM   5345 2HB  SER A 353      -4.289  10.279 -24.726  1.00  0.82           H  
ATOM   5346  HG  SER A 353      -6.671  10.042 -26.187  1.00  0.82           H  
ATOM   5347  N   ASN A 354      -2.812  11.216 -26.867  1.00  0.84           N  
ATOM   5348  CA  ASN A 354      -2.295  12.405 -27.486  1.00  0.84           C  
ATOM   5349  C   ASN A 354      -1.668  12.110 -28.848  1.00  0.84           C  
ATOM   5350  O   ASN A 354      -1.763  12.932 -29.743  1.00  0.84           O  
ATOM   5351  CB  ASN A 354      -1.372  13.111 -26.532  1.00  0.84           C  
ATOM   5352  CG  ASN A 354      -2.114  13.831 -25.429  1.00  0.84           C  
ATOM   5353  OD1 ASN A 354      -3.268  14.240 -25.612  1.00  0.84           O  
ATOM   5354  ND2 ASN A 354      -1.482  13.997 -24.293  1.00  0.84           N  
ATOM   5355  H   ASN A 354      -2.395  10.879 -26.000  1.00  0.84           H  
ATOM   5356  HA  ASN A 354      -3.129  13.076 -27.667  1.00  0.84           H  
ATOM   5357 1HB  ASN A 354      -0.695  12.376 -26.087  1.00  0.84           H  
ATOM   5358 2HB  ASN A 354      -0.788  13.839 -27.079  1.00  0.84           H  
ATOM   5359 1HD2 ASN A 354      -1.924  14.478 -23.536  1.00  0.84           H  
ATOM   5360 2HD2 ASN A 354      -0.556  13.644 -24.176  1.00  0.84           H  
ATOM   5361  N   MET A 355      -1.096  10.924 -29.058  1.00  0.86           N  
ATOM   5362  CA  MET A 355      -0.538  10.571 -30.363  1.00  0.86           C  
ATOM   5363  C   MET A 355      -1.605  10.628 -31.427  1.00  0.86           C  
ATOM   5364  O   MET A 355      -1.406  11.214 -32.491  1.00  0.86           O  
ATOM   5365  CB  MET A 355       0.039   9.171 -30.336  1.00  0.86           C  
ATOM   5366  CG  MET A 355       0.607   8.677 -31.621  1.00  0.86           C  
ATOM   5367  SD  MET A 355       1.028   6.953 -31.482  1.00  0.86           S  
ATOM   5368  CE  MET A 355      -0.632   6.256 -31.322  1.00  0.86           C  
ATOM   5369  H   MET A 355      -1.000  10.263 -28.295  1.00  0.86           H  
ATOM   5370  HA  MET A 355       0.224  11.285 -30.634  1.00  0.86           H  
ATOM   5371 1HB  MET A 355       0.810   9.112 -29.580  1.00  0.86           H  
ATOM   5372 2HB  MET A 355      -0.736   8.476 -30.050  1.00  0.86           H  
ATOM   5373 1HG  MET A 355      -0.119   8.803 -32.424  1.00  0.86           H  
ATOM   5374 2HG  MET A 355       1.508   9.235 -31.868  1.00  0.86           H  
ATOM   5375 1HE  MET A 355      -0.573   5.175 -31.213  1.00  0.86           H  
ATOM   5376 2HE  MET A 355      -1.119   6.686 -30.448  1.00  0.86           H  
ATOM   5377 3HE  MET A 355      -1.216   6.500 -32.210  1.00  0.86           H  
ATOM   5378  N   THR A 356      -2.741  10.009 -31.138  1.00  0.88           N  
ATOM   5379  CA  THR A 356      -3.858   9.968 -32.061  1.00  0.88           C  
ATOM   5380  C   THR A 356      -4.411  11.368 -32.305  1.00  0.88           C  
ATOM   5381  O   THR A 356      -4.679  11.760 -33.451  1.00  0.88           O  
ATOM   5382  CB  THR A 356      -4.959   9.066 -31.497  1.00  0.88           C  
ATOM   5383  OG1 THR A 356      -4.447   7.738 -31.340  1.00  0.88           O  
ATOM   5384  CG2 THR A 356      -6.194   9.057 -32.392  1.00  0.88           C  
ATOM   5385  H   THR A 356      -2.826   9.537 -30.234  1.00  0.88           H  
ATOM   5386  HA  THR A 356      -3.513   9.561 -33.010  1.00  0.88           H  
ATOM   5387  HB  THR A 356      -5.230   9.438 -30.528  1.00  0.88           H  
ATOM   5388  HG1 THR A 356      -3.849   7.731 -30.568  1.00  0.88           H  
ATOM   5389 1HG2 THR A 356      -6.959   8.417 -31.948  1.00  0.88           H  
ATOM   5390 2HG2 THR A 356      -6.575  10.075 -32.480  1.00  0.88           H  
ATOM   5391 3HG2 THR A 356      -5.934   8.679 -33.377  1.00  0.88           H  
ATOM   5392  N   ILE A 357      -4.549  12.142 -31.224  1.00  0.90           N  
ATOM   5393  CA  ILE A 357      -5.121  13.474 -31.332  1.00  0.90           C  
ATOM   5394  C   ILE A 357      -4.195  14.357 -32.186  1.00  0.90           C  
ATOM   5395  O   ILE A 357      -4.635  15.062 -33.107  1.00  0.90           O  
ATOM   5396  CB  ILE A 357      -5.300  14.104 -29.924  1.00  0.90           C  
ATOM   5397  CG1 ILE A 357      -6.343  13.326 -29.133  1.00  0.90           C  
ATOM   5398  CG2 ILE A 357      -5.780  15.553 -30.022  1.00  0.90           C  
ATOM   5399  CD1 ILE A 357      -6.372  13.659 -27.662  1.00  0.90           C  
ATOM   5400  H   ILE A 357      -4.300  11.774 -30.304  1.00  0.90           H  
ATOM   5401  HA  ILE A 357      -6.077  13.376 -31.801  1.00  0.90           H  
ATOM   5402  HB  ILE A 357      -4.354  14.066 -29.397  1.00  0.90           H  
ATOM   5403 1HG1 ILE A 357      -7.302  13.535 -29.535  1.00  0.90           H  
ATOM   5404 2HG1 ILE A 357      -6.161  12.268 -29.254  1.00  0.90           H  
ATOM   5405 1HG2 ILE A 357      -5.888  15.964 -29.027  1.00  0.90           H  
ATOM   5406 2HG2 ILE A 357      -5.086  16.119 -30.568  1.00  0.90           H  
ATOM   5407 3HG2 ILE A 357      -6.721  15.601 -30.514  1.00  0.90           H  
ATOM   5408 1HD1 ILE A 357      -7.134  13.067 -27.177  1.00  0.90           H  
ATOM   5409 2HD1 ILE A 357      -5.410  13.428 -27.215  1.00  0.90           H  
ATOM   5410 3HD1 ILE A 357      -6.591  14.711 -27.533  1.00  0.90           H  
ATOM   5411  N   MET A 358      -2.903  14.290 -31.891  1.00  0.91           N  
ATOM   5412  CA  MET A 358      -1.891  15.062 -32.580  1.00  0.91           C  
ATOM   5413  C   MET A 358      -1.656  14.590 -34.004  1.00  0.91           C  
ATOM   5414  O   MET A 358      -1.403  15.421 -34.876  1.00  0.91           O  
ATOM   5415  CB  MET A 358      -0.627  15.016 -31.762  1.00  0.91           C  
ATOM   5416  CG  MET A 358      -0.791  15.745 -30.416  1.00  0.91           C  
ATOM   5417  SD  MET A 358      -1.171  17.477 -30.602  1.00  0.91           S  
ATOM   5418  CE  MET A 358      -2.881  17.652 -30.551  1.00  0.91           C  
ATOM   5419  H   MET A 358      -2.601  13.688 -31.132  1.00  0.91           H  
ATOM   5420  HA  MET A 358      -2.230  16.094 -32.630  1.00  0.91           H  
ATOM   5421 1HB  MET A 358      -0.369  13.974 -31.557  1.00  0.91           H  
ATOM   5422 2HB  MET A 358       0.182  15.435 -32.330  1.00  0.91           H  
ATOM   5423 1HG  MET A 358      -1.598  15.301 -29.853  1.00  0.91           H  
ATOM   5424 2HG  MET A 358       0.125  15.645 -29.833  1.00  0.91           H  
ATOM   5425 1HE  MET A 358      -3.124  18.709 -30.652  1.00  0.91           H  
ATOM   5426 2HE  MET A 358      -3.311  17.105 -31.381  1.00  0.91           H  
ATOM   5427 3HE  MET A 358      -3.258  17.275 -29.603  1.00  0.91           H  
ATOM   5428  N   PHE A 359      -1.784  13.287 -34.268  1.00  0.93           N  
ATOM   5429  CA  PHE A 359      -1.649  12.819 -35.635  1.00  0.93           C  
ATOM   5430  C   PHE A 359      -2.710  13.477 -36.472  1.00  0.93           C  
ATOM   5431  O   PHE A 359      -2.432  13.980 -37.563  1.00  0.93           O  
ATOM   5432  CB  PHE A 359      -1.783  11.324 -35.825  1.00  0.93           C  
ATOM   5433  CG  PHE A 359      -1.657  11.052 -37.293  1.00  0.93           C  
ATOM   5434  CD1 PHE A 359      -0.404  11.035 -37.895  1.00  0.93           C  
ATOM   5435  CD2 PHE A 359      -2.780  10.875 -38.090  1.00  0.93           C  
ATOM   5436  CE1 PHE A 359      -0.278  10.839 -39.258  1.00  0.93           C  
ATOM   5437  CE2 PHE A 359      -2.658  10.679 -39.452  1.00  0.93           C  
ATOM   5438  CZ  PHE A 359      -1.404  10.661 -40.037  1.00  0.93           C  
ATOM   5439  H   PHE A 359      -1.953  12.614 -33.526  1.00  0.93           H  
ATOM   5440  HA  PHE A 359      -0.675  13.124 -36.015  1.00  0.93           H  
ATOM   5441 1HB  PHE A 359      -1.001  10.792 -35.284  1.00  0.93           H  
ATOM   5442 2HB  PHE A 359      -2.754  10.976 -35.469  1.00  0.93           H  
ATOM   5443  HD1 PHE A 359       0.483  11.187 -37.277  1.00  0.93           H  
ATOM   5444  HD2 PHE A 359      -3.768  10.902 -37.626  1.00  0.93           H  
ATOM   5445  HE1 PHE A 359       0.711  10.830 -39.717  1.00  0.93           H  
ATOM   5446  HE2 PHE A 359      -3.549  10.543 -40.066  1.00  0.93           H  
ATOM   5447  HZ  PHE A 359      -1.306  10.509 -41.111  1.00  0.93           H  
ATOM   5448  N   PHE A 360      -3.952  13.464 -35.983  1.00  0.95           N  
ATOM   5449  CA  PHE A 360      -5.004  14.103 -36.742  1.00  0.95           C  
ATOM   5450  C   PHE A 360      -4.561  15.537 -37.007  1.00  0.95           C  
ATOM   5451  O   PHE A 360      -4.719  16.023 -38.116  1.00  0.95           O  
ATOM   5452  CB  PHE A 360      -6.340  14.119 -36.035  1.00  0.95           C  
ATOM   5453  CG  PHE A 360      -7.434  14.627 -36.936  1.00  0.95           C  
ATOM   5454  CD1 PHE A 360      -8.115  13.752 -37.769  1.00  0.95           C  
ATOM   5455  CD2 PHE A 360      -7.755  15.952 -36.986  1.00  0.95           C  
ATOM   5456  CE1 PHE A 360      -9.105  14.208 -38.614  1.00  0.95           C  
ATOM   5457  CE2 PHE A 360      -8.743  16.414 -37.826  1.00  0.95           C  
ATOM   5458  CZ  PHE A 360      -9.420  15.543 -38.641  1.00  0.95           C  
ATOM   5459  H   PHE A 360      -4.157  13.018 -35.084  1.00  0.95           H  
ATOM   5460  HA  PHE A 360      -5.117  13.589 -37.696  1.00  0.95           H  
ATOM   5461 1HB  PHE A 360      -6.597  13.120 -35.686  1.00  0.95           H  
ATOM   5462 2HB  PHE A 360      -6.276  14.774 -35.168  1.00  0.95           H  
ATOM   5463  HD1 PHE A 360      -7.862  12.692 -37.748  1.00  0.95           H  
ATOM   5464  HD2 PHE A 360      -7.213  16.632 -36.339  1.00  0.95           H  
ATOM   5465  HE1 PHE A 360      -9.634  13.507 -39.258  1.00  0.95           H  
ATOM   5466  HE2 PHE A 360      -8.989  17.460 -37.842  1.00  0.95           H  
ATOM   5467  HZ  PHE A 360     -10.202  15.909 -39.303  1.00  0.95           H  
ATOM   5468  N   GLY A 361      -4.022  16.226 -35.985  1.00  0.96           N  
ATOM   5469  CA  GLY A 361      -3.527  17.592 -36.165  1.00  0.96           C  
ATOM   5470  C   GLY A 361      -2.445  17.702 -37.263  1.00  0.96           C  
ATOM   5471  O   GLY A 361      -2.474  18.645 -38.058  1.00  0.96           O  
ATOM   5472  H   GLY A 361      -3.960  15.786 -35.065  1.00  0.96           H  
ATOM   5473 1HA  GLY A 361      -4.361  18.244 -36.408  1.00  0.96           H  
ATOM   5474 2HA  GLY A 361      -3.115  17.941 -35.217  1.00  0.96           H  
ATOM   5475  N   TYR A 362      -1.530  16.722 -37.350  1.00  0.98           N  
ATOM   5476  CA  TYR A 362      -0.487  16.708 -38.394  1.00  0.98           C  
ATOM   5477  C   TYR A 362      -1.153  16.770 -39.758  1.00  0.98           C  
ATOM   5478  O   TYR A 362      -0.848  17.619 -40.617  1.00  0.98           O  
ATOM   5479  CB  TYR A 362       0.343  15.403 -38.315  1.00  0.98           C  
ATOM   5480  CG  TYR A 362       1.343  15.220 -39.413  1.00  0.98           C  
ATOM   5481  CD1 TYR A 362       2.540  15.831 -39.341  1.00  0.98           C  
ATOM   5482  CD2 TYR A 362       1.027  14.437 -40.512  1.00  0.98           C  
ATOM   5483  CE1 TYR A 362       3.464  15.709 -40.352  1.00  0.98           C  
ATOM   5484  CE2 TYR A 362       1.940  14.294 -41.533  1.00  0.98           C  
ATOM   5485  CZ  TYR A 362       3.162  14.936 -41.454  1.00  0.98           C  
ATOM   5486  OH  TYR A 362       4.080  14.807 -42.472  1.00  0.98           O  
ATOM   5487  H   TYR A 362      -1.555  15.983 -36.648  1.00  0.98           H  
ATOM   5488  HA  TYR A 362       0.154  17.582 -38.275  1.00  0.98           H  
ATOM   5489 1HB  TYR A 362       0.868  15.358 -37.366  1.00  0.98           H  
ATOM   5490 2HB  TYR A 362      -0.306  14.556 -38.347  1.00  0.98           H  
ATOM   5491  HD1 TYR A 362       2.747  16.412 -38.484  1.00  0.98           H  
ATOM   5492  HD2 TYR A 362       0.056  13.940 -40.569  1.00  0.98           H  
ATOM   5493  HE1 TYR A 362       4.424  16.220 -40.282  1.00  0.98           H  
ATOM   5494  HE2 TYR A 362       1.698  13.682 -42.402  1.00  0.98           H  
ATOM   5495  HH  TYR A 362       3.701  14.280 -43.180  1.00  0.98           H  
ATOM   5496  N   PHE A 363      -2.080  15.838 -39.929  1.00  0.98           N  
ATOM   5497  CA  PHE A 363      -2.872  15.675 -41.124  1.00  0.98           C  
ATOM   5498  C   PHE A 363      -3.663  16.924 -41.434  1.00  0.98           C  
ATOM   5499  O   PHE A 363      -3.609  17.455 -42.540  1.00  0.98           O  
ATOM   5500  CB  PHE A 363      -3.798  14.474 -40.905  1.00  0.98           C  
ATOM   5501  CG  PHE A 363      -4.900  14.286 -41.874  1.00  0.98           C  
ATOM   5502  CD1 PHE A 363      -4.706  13.727 -43.122  1.00  0.98           C  
ATOM   5503  CD2 PHE A 363      -6.186  14.666 -41.492  1.00  0.98           C  
ATOM   5504  CE1 PHE A 363      -5.781  13.554 -43.981  1.00  0.98           C  
ATOM   5505  CE2 PHE A 363      -7.254  14.499 -42.336  1.00  0.98           C  
ATOM   5506  CZ  PHE A 363      -7.055  13.939 -43.586  1.00  0.98           C  
ATOM   5507  H   PHE A 363      -2.254  15.203 -39.144  1.00  0.98           H  
ATOM   5508  HA  PHE A 363      -2.202  15.469 -41.958  1.00  0.98           H  
ATOM   5509 1HB  PHE A 363      -3.192  13.569 -40.911  1.00  0.98           H  
ATOM   5510 2HB  PHE A 363      -4.231  14.532 -39.925  1.00  0.98           H  
ATOM   5511  HD1 PHE A 363      -3.704  13.423 -43.425  1.00  0.98           H  
ATOM   5512  HD2 PHE A 363      -6.334  15.104 -40.496  1.00  0.98           H  
ATOM   5513  HE1 PHE A 363      -5.626  13.114 -44.965  1.00  0.98           H  
ATOM   5514  HE2 PHE A 363      -8.251  14.803 -42.021  1.00  0.98           H  
ATOM   5515  HZ  PHE A 363      -7.898  13.802 -44.262  1.00  0.98           H  
ATOM   5516  N   PHE A 364      -4.378  17.401 -40.440  1.00  0.99           N  
ATOM   5517  CA  PHE A 364      -5.271  18.523 -40.548  1.00  0.99           C  
ATOM   5518  C   PHE A 364      -4.550  19.793 -41.001  1.00  0.99           C  
ATOM   5519  O   PHE A 364      -5.037  20.511 -41.879  1.00  0.99           O  
ATOM   5520  CB  PHE A 364      -5.957  18.735 -39.228  1.00  0.99           C  
ATOM   5521  CG  PHE A 364      -6.972  19.670 -39.329  1.00  0.99           C  
ATOM   5522  CD1 PHE A 364      -8.190  19.276 -39.828  1.00  0.99           C  
ATOM   5523  CD2 PHE A 364      -6.774  20.937 -38.969  1.00  0.99           C  
ATOM   5524  CE1 PHE A 364      -9.182  20.158 -39.943  1.00  0.99           C  
ATOM   5525  CE2 PHE A 364      -7.766  21.807 -39.092  1.00  0.99           C  
ATOM   5526  CZ  PHE A 364      -8.954  21.424 -39.575  1.00  0.99           C  
ATOM   5527  H   PHE A 364      -4.333  16.929 -39.549  1.00  0.99           H  
ATOM   5528  HA  PHE A 364      -6.031  18.276 -41.288  1.00  0.99           H  
ATOM   5529 1HB  PHE A 364      -6.372  17.801 -38.876  1.00  0.99           H  
ATOM   5530 2HB  PHE A 364      -5.238  19.082 -38.492  1.00  0.99           H  
ATOM   5531  HD1 PHE A 364      -8.337  18.238 -40.126  1.00  0.99           H  
ATOM   5532  HD2 PHE A 364      -5.802  21.243 -38.572  1.00  0.99           H  
ATOM   5533  HE1 PHE A 364     -10.156  19.863 -40.332  1.00  0.99           H  
ATOM   5534  HE2 PHE A 364      -7.628  22.818 -38.791  1.00  0.99           H  
ATOM   5535  HZ  PHE A 364      -9.715  22.137 -39.668  1.00  0.99           H  
ATOM   5536  N   HIS A 365      -3.382  20.089 -40.413  1.00  0.98           N  
ATOM   5537  CA  HIS A 365      -2.640  21.274 -40.833  1.00  0.98           C  
ATOM   5538  C   HIS A 365      -2.256  21.146 -42.293  1.00  0.98           C  
ATOM   5539  O   HIS A 365      -2.372  22.111 -43.067  1.00  0.98           O  
ATOM   5540  CB  HIS A 365      -1.336  21.442 -40.048  1.00  0.98           C  
ATOM   5541  CG  HIS A 365      -1.432  21.965 -38.663  1.00  0.98           C  
ATOM   5542  ND1 HIS A 365      -1.885  23.238 -38.372  1.00  0.98           N  
ATOM   5543  CD2 HIS A 365      -1.103  21.407 -37.483  1.00  0.98           C  
ATOM   5544  CE1 HIS A 365      -1.825  23.429 -37.061  1.00  0.98           C  
ATOM   5545  NE2 HIS A 365      -1.364  22.340 -36.509  1.00  0.98           N  
ATOM   5546  H   HIS A 365      -3.014  19.491 -39.671  1.00  0.98           H  
ATOM   5547  HA  HIS A 365      -3.254  22.165 -40.712  1.00  0.98           H  
ATOM   5548 1HB  HIS A 365      -0.870  20.459 -39.971  1.00  0.98           H  
ATOM   5549 2HB  HIS A 365      -0.649  22.077 -40.612  1.00  0.98           H  
ATOM   5550  HD2 HIS A 365      -0.699  20.404 -37.329  1.00  0.98           H  
ATOM   5551  HE1 HIS A 365      -2.113  24.338 -36.528  1.00  0.98           H  
ATOM   5552  HE2 HIS A 365      -1.212  22.201 -35.515  1.00  0.98           H  
ATOM   5553  N   THR A 366      -1.841  19.939 -42.696  1.00  0.98           N  
ATOM   5554  CA  THR A 366      -1.465  19.737 -44.076  1.00  0.98           C  
ATOM   5555  C   THR A 366      -2.698  19.949 -44.961  1.00  0.98           C  
ATOM   5556  O   THR A 366      -2.619  20.646 -45.967  1.00  0.98           O  
ATOM   5557  CB  THR A 366      -0.873  18.338 -44.303  1.00  0.98           C  
ATOM   5558  OG1 THR A 366       0.286  18.161 -43.476  1.00  0.98           O  
ATOM   5559  CG2 THR A 366      -0.463  18.212 -45.757  1.00  0.98           C  
ATOM   5560  H   THR A 366      -1.753  19.163 -42.033  1.00  0.98           H  
ATOM   5561  HA  THR A 366      -0.714  20.478 -44.349  1.00  0.98           H  
ATOM   5562  HB  THR A 366      -1.608  17.574 -44.063  1.00  0.98           H  
ATOM   5563  HG1 THR A 366      -0.013  18.005 -42.552  1.00  0.98           H  
ATOM   5564 1HG2 THR A 366      -0.038  17.226 -45.934  1.00  0.98           H  
ATOM   5565 2HG2 THR A 366      -1.337  18.345 -46.369  1.00  0.98           H  
ATOM   5566 3HG2 THR A 366       0.275  18.978 -46.000  1.00  0.98           H  
ATOM   5567  N   VAL A 367      -3.849  19.397 -44.556  1.00  0.97           N  
ATOM   5568  CA  VAL A 367      -5.089  19.523 -45.323  1.00  0.97           C  
ATOM   5569  C   VAL A 367      -5.573  20.954 -45.477  1.00  0.97           C  
ATOM   5570  O   VAL A 367      -5.918  21.369 -46.584  1.00  0.97           O  
ATOM   5571  CB  VAL A 367      -6.212  18.687 -44.699  1.00  0.97           C  
ATOM   5572  CG1 VAL A 367      -7.539  19.022 -45.366  1.00  0.97           C  
ATOM   5573  CG2 VAL A 367      -5.905  17.208 -44.905  1.00  0.97           C  
ATOM   5574  H   VAL A 367      -3.849  18.839 -43.705  1.00  0.97           H  
ATOM   5575  HA  VAL A 367      -4.904  19.128 -46.315  1.00  0.97           H  
ATOM   5576  HB  VAL A 367      -6.289  18.914 -43.638  1.00  0.97           H  
ATOM   5577 1HG1 VAL A 367      -8.326  18.421 -44.919  1.00  0.97           H  
ATOM   5578 2HG1 VAL A 367      -7.766  20.081 -45.224  1.00  0.97           H  
ATOM   5579 3HG1 VAL A 367      -7.475  18.805 -46.432  1.00  0.97           H  
ATOM   5580 1HG2 VAL A 367      -6.699  16.622 -44.464  1.00  0.97           H  
ATOM   5581 2HG2 VAL A 367      -5.841  16.995 -45.969  1.00  0.97           H  
ATOM   5582 3HG2 VAL A 367      -4.969  16.952 -44.437  1.00  0.97           H  
ATOM   5583  N   ILE A 368      -5.565  21.752 -44.411  1.00  0.95           N  
ATOM   5584  CA  ILE A 368      -6.009  23.125 -44.616  1.00  0.95           C  
ATOM   5585  C   ILE A 368      -5.102  23.790 -45.632  1.00  0.95           C  
ATOM   5586  O   ILE A 368      -5.565  24.468 -46.552  1.00  0.95           O  
ATOM   5587  CB  ILE A 368      -5.935  24.022 -43.357  1.00  0.95           C  
ATOM   5588  CG1 ILE A 368      -6.907  23.687 -42.286  1.00  0.95           C  
ATOM   5589  CG2 ILE A 368      -6.199  25.423 -43.758  1.00  0.95           C  
ATOM   5590  CD1 ILE A 368      -6.596  24.460 -41.008  1.00  0.95           C  
ATOM   5591  H   ILE A 368      -5.281  21.400 -43.496  1.00  0.95           H  
ATOM   5592  HA  ILE A 368      -7.027  23.120 -44.998  1.00  0.95           H  
ATOM   5593  HB  ILE A 368      -4.934  23.949 -42.928  1.00  0.95           H  
ATOM   5594 1HG1 ILE A 368      -7.890  23.981 -42.616  1.00  0.95           H  
ATOM   5595 2HG1 ILE A 368      -6.899  22.611 -42.080  1.00  0.95           H  
ATOM   5596 1HG2 ILE A 368      -6.119  26.042 -42.884  1.00  0.95           H  
ATOM   5597 2HG2 ILE A 368      -5.479  25.744 -44.505  1.00  0.95           H  
ATOM   5598 3HG2 ILE A 368      -7.202  25.494 -44.156  1.00  0.95           H  
ATOM   5599 1HD1 ILE A 368      -7.330  24.253 -40.271  1.00  0.95           H  
ATOM   5600 2HD1 ILE A 368      -5.606  24.183 -40.638  1.00  0.95           H  
ATOM   5601 3HD1 ILE A 368      -6.619  25.530 -41.221  1.00  0.95           H  
ATOM   5602  N   SER A 369      -3.803  23.584 -45.462  1.00  0.94           N  
ATOM   5603  CA  SER A 369      -2.791  24.193 -46.293  1.00  0.94           C  
ATOM   5604  C   SER A 369      -2.892  23.724 -47.759  1.00  0.94           C  
ATOM   5605  O   SER A 369      -2.724  24.518 -48.693  1.00  0.94           O  
ATOM   5606  CB  SER A 369      -1.486  23.852 -45.676  1.00  0.94           C  
ATOM   5607  OG  SER A 369      -1.442  24.340 -44.358  1.00  0.94           O  
ATOM   5608  H   SER A 369      -3.485  22.988 -44.692  1.00  0.94           H  
ATOM   5609  HA  SER A 369      -2.926  25.269 -46.265  1.00  0.94           H  
ATOM   5610 1HB  SER A 369      -1.309  22.782 -45.694  1.00  0.94           H  
ATOM   5611 2HB  SER A 369      -0.721  24.326 -46.228  1.00  0.94           H  
ATOM   5612  HG  SER A 369      -1.894  23.648 -43.813  1.00  0.94           H  
ATOM   5613  N   LEU A 370      -3.197  22.434 -47.970  1.00  0.93           N  
ATOM   5614  CA  LEU A 370      -3.383  21.904 -49.319  1.00  0.93           C  
ATOM   5615  C   LEU A 370      -4.552  22.587 -49.987  1.00  0.93           C  
ATOM   5616  O   LEU A 370      -4.483  22.914 -51.174  1.00  0.93           O  
ATOM   5617  CB  LEU A 370      -3.648  20.385 -49.293  1.00  0.93           C  
ATOM   5618  CG  LEU A 370      -2.466  19.476 -48.968  1.00  0.93           C  
ATOM   5619  CD1 LEU A 370      -2.966  18.064 -48.703  1.00  0.93           C  
ATOM   5620  CD2 LEU A 370      -1.536  19.457 -50.153  1.00  0.93           C  
ATOM   5621  H   LEU A 370      -3.290  21.808 -47.176  1.00  0.93           H  
ATOM   5622  HA  LEU A 370      -2.488  22.102 -49.902  1.00  0.93           H  
ATOM   5623 1HB  LEU A 370      -4.415  20.195 -48.544  1.00  0.93           H  
ATOM   5624 2HB  LEU A 370      -4.040  20.086 -50.262  1.00  0.93           H  
ATOM   5625  HG  LEU A 370      -1.943  19.844 -48.108  1.00  0.93           H  
ATOM   5626 1HD1 LEU A 370      -2.122  17.412 -48.489  1.00  0.93           H  
ATOM   5627 2HD1 LEU A 370      -3.638  18.067 -47.856  1.00  0.93           H  
ATOM   5628 3HD1 LEU A 370      -3.492  17.698 -49.580  1.00  0.93           H  
ATOM   5629 1HD2 LEU A 370      -0.683  18.812 -49.937  1.00  0.93           H  
ATOM   5630 2HD2 LEU A 370      -2.068  19.078 -51.023  1.00  0.93           H  
ATOM   5631 3HD2 LEU A 370      -1.194  20.454 -50.359  1.00  0.93           H  
ATOM   5632  N   VAL A 371      -5.620  22.832 -49.232  1.00  0.92           N  
ATOM   5633  CA  VAL A 371      -6.786  23.473 -49.806  1.00  0.92           C  
ATOM   5634  C   VAL A 371      -6.486  24.945 -50.121  1.00  0.92           C  
ATOM   5635  O   VAL A 371      -6.846  25.432 -51.199  1.00  0.92           O  
ATOM   5636  CB  VAL A 371      -8.018  23.318 -48.913  1.00  0.92           C  
ATOM   5637  CG1 VAL A 371      -9.134  24.098 -49.521  1.00  0.92           C  
ATOM   5638  CG2 VAL A 371      -8.397  21.858 -48.808  1.00  0.92           C  
ATOM   5639  H   VAL A 371      -5.636  22.532 -48.253  1.00  0.92           H  
ATOM   5640  HA  VAL A 371      -7.019  22.966 -50.739  1.00  0.92           H  
ATOM   5641  HB  VAL A 371      -7.807  23.715 -47.917  1.00  0.92           H  
ATOM   5642 1HG1 VAL A 371     -10.035  23.998 -48.927  1.00  0.92           H  
ATOM   5643 2HG1 VAL A 371      -8.854  25.146 -49.591  1.00  0.92           H  
ATOM   5644 3HG1 VAL A 371      -9.316  23.698 -50.512  1.00  0.92           H  
ATOM   5645 1HG2 VAL A 371      -9.279  21.759 -48.175  1.00  0.92           H  
ATOM   5646 2HG2 VAL A 371      -8.611  21.467 -49.801  1.00  0.92           H  
ATOM   5647 3HG2 VAL A 371      -7.576  21.299 -48.372  1.00  0.92           H  
ATOM   5648  N   ILE A 372      -5.767  25.641 -49.220  1.00  0.93           N  
ATOM   5649  CA  ILE A 372      -5.431  27.045 -49.475  1.00  0.93           C  
ATOM   5650  C   ILE A 372      -4.646  27.132 -50.771  1.00  0.93           C  
ATOM   5651  O   ILE A 372      -4.911  27.980 -51.625  1.00  0.93           O  
ATOM   5652  CB  ILE A 372      -4.506  27.677 -48.395  1.00  0.93           C  
ATOM   5653  CG1 ILE A 372      -5.173  27.835 -47.071  1.00  0.93           C  
ATOM   5654  CG2 ILE A 372      -4.052  29.020 -48.864  1.00  0.93           C  
ATOM   5655  CD1 ILE A 372      -4.223  28.211 -45.966  1.00  0.93           C  
ATOM   5656  H   ILE A 372      -5.496  25.199 -48.341  1.00  0.93           H  
ATOM   5657  HA  ILE A 372      -6.349  27.624 -49.567  1.00  0.93           H  
ATOM   5658  HB  ILE A 372      -3.637  27.033 -48.248  1.00  0.93           H  
ATOM   5659 1HG1 ILE A 372      -5.958  28.587 -47.150  1.00  0.93           H  
ATOM   5660 2HG1 ILE A 372      -5.602  26.904 -46.800  1.00  0.93           H  
ATOM   5661 1HG2 ILE A 372      -3.378  29.462 -48.132  1.00  0.93           H  
ATOM   5662 2HG2 ILE A 372      -3.539  28.885 -49.794  1.00  0.93           H  
ATOM   5663 3HG2 ILE A 372      -4.916  29.673 -49.005  1.00  0.93           H  
ATOM   5664 1HD1 ILE A 372      -4.764  28.289 -45.033  1.00  0.93           H  
ATOM   5665 2HD1 ILE A 372      -3.459  27.454 -45.872  1.00  0.93           H  
ATOM   5666 3HD1 ILE A 372      -3.755  29.164 -46.191  1.00  0.93           H  
ATOM   5667  N   ASN A 373      -3.678  26.230 -50.927  1.00  0.95           N  
ATOM   5668  CA  ASN A 373      -2.858  26.200 -52.120  1.00  0.95           C  
ATOM   5669  C   ASN A 373      -3.664  25.766 -53.358  1.00  0.95           C  
ATOM   5670  O   ASN A 373      -3.505  26.343 -54.432  1.00  0.95           O  
ATOM   5671  CB  ASN A 373      -1.654  25.307 -51.878  1.00  0.95           C  
ATOM   5672  CG  ASN A 373      -0.614  25.394 -52.945  1.00  0.95           C  
ATOM   5673  OD1 ASN A 373      -0.040  26.468 -53.186  1.00  0.95           O  
ATOM   5674  ND2 ASN A 373      -0.342  24.287 -53.587  1.00  0.95           N  
ATOM   5675  H   ASN A 373      -3.492  25.557 -50.183  1.00  0.95           H  
ATOM   5676  HA  ASN A 373      -2.502  27.207 -52.309  1.00  0.95           H  
ATOM   5677 1HB  ASN A 373      -1.200  25.575 -50.920  1.00  0.95           H  
ATOM   5678 2HB  ASN A 373      -1.990  24.270 -51.791  1.00  0.95           H  
ATOM   5679 1HD2 ASN A 373       0.349  24.282 -54.310  1.00  0.95           H  
ATOM   5680 2HD2 ASN A 373      -0.831  23.446 -53.356  1.00  0.95           H  
ATOM   5681  N   SER A 374      -4.579  24.802 -53.208  1.00  0.98           N  
ATOM   5682  CA  SER A 374      -5.381  24.300 -54.327  1.00  0.98           C  
ATOM   5683  C   SER A 374      -6.226  25.394 -54.975  1.00  0.98           C  
ATOM   5684  O   SER A 374      -6.404  25.405 -56.193  1.00  0.98           O  
ATOM   5685  CB  SER A 374      -6.291  23.176 -53.874  1.00  0.98           C  
ATOM   5686  OG  SER A 374      -5.545  22.053 -53.469  1.00  0.98           O  
ATOM   5687  H   SER A 374      -4.689  24.351 -52.305  1.00  0.98           H  
ATOM   5688  HA  SER A 374      -4.699  23.908 -55.082  1.00  0.98           H  
ATOM   5689 1HB  SER A 374      -6.909  23.525 -53.053  1.00  0.98           H  
ATOM   5690 2HB  SER A 374      -6.957  22.900 -54.688  1.00  0.98           H  
ATOM   5691  HG  SER A 374      -4.981  22.366 -52.727  1.00  0.98           H  
ATOM   5692  N   TYR A 375      -6.733  26.328 -54.170  1.00  1.04           N  
ATOM   5693  CA  TYR A 375      -7.555  27.410 -54.711  1.00  1.04           C  
ATOM   5694  C   TYR A 375      -6.747  28.662 -55.066  1.00  1.04           C  
ATOM   5695  O   TYR A 375      -7.324  29.703 -55.391  1.00  1.04           O  
ATOM   5696  CB  TYR A 375      -8.671  27.818 -53.743  1.00  1.04           C  
ATOM   5697  CG  TYR A 375      -9.769  26.816 -53.559  1.00  1.04           C  
ATOM   5698  CD1 TYR A 375      -9.969  26.205 -52.340  1.00  1.04           C  
ATOM   5699  CD2 TYR A 375     -10.579  26.495 -54.633  1.00  1.04           C  
ATOM   5700  CE1 TYR A 375     -10.996  25.283 -52.198  1.00  1.04           C  
ATOM   5701  CE2 TYR A 375     -11.590  25.571 -54.488  1.00  1.04           C  
ATOM   5702  CZ  TYR A 375     -11.800  24.969 -53.274  1.00  1.04           C  
ATOM   5703  OH  TYR A 375     -12.813  24.049 -53.126  1.00  1.04           O  
ATOM   5704  H   TYR A 375      -6.576  26.251 -53.162  1.00  1.04           H  
ATOM   5705  HA  TYR A 375      -8.017  27.055 -55.631  1.00  1.04           H  
ATOM   5706 1HB  TYR A 375      -8.226  28.001 -52.764  1.00  1.04           H  
ATOM   5707 2HB  TYR A 375      -9.117  28.752 -54.076  1.00  1.04           H  
ATOM   5708  HD1 TYR A 375      -9.329  26.458 -51.492  1.00  1.04           H  
ATOM   5709  HD2 TYR A 375     -10.414  26.973 -55.598  1.00  1.04           H  
ATOM   5710  HE1 TYR A 375     -11.177  24.804 -51.243  1.00  1.04           H  
ATOM   5711  HE2 TYR A 375     -12.225  25.320 -55.338  1.00  1.04           H  
ATOM   5712  HH  TYR A 375     -13.255  23.920 -53.969  1.00  1.04           H  
ATOM   5713  N   TRP A 376      -5.424  28.584 -54.985  1.00  1.12           N  
ATOM   5714  CA  TRP A 376      -4.559  29.717 -55.271  1.00  1.12           C  
ATOM   5715  C   TRP A 376      -4.597  30.097 -56.748  1.00  1.12           C  
ATOM   5716  O   TRP A 376      -4.406  29.254 -57.622  1.00  1.12           O  
ATOM   5717  CB  TRP A 376      -3.136  29.371 -54.851  1.00  1.12           C  
ATOM   5718  CG  TRP A 376      -2.170  30.476 -54.965  1.00  1.12           C  
ATOM   5719  CD1 TRP A 376      -2.381  31.748 -54.603  1.00  1.12           C  
ATOM   5720  CD2 TRP A 376      -0.816  30.417 -55.436  1.00  1.12           C  
ATOM   5721  NE1 TRP A 376      -1.274  32.488 -54.812  1.00  1.12           N  
ATOM   5722  CE2 TRP A 376      -0.301  31.700 -55.323  1.00  1.12           C  
ATOM   5723  CE3 TRP A 376      -0.009  29.395 -55.931  1.00  1.12           C  
ATOM   5724  CZ2 TRP A 376       0.980  32.004 -55.694  1.00  1.12           C  
ATOM   5725  CZ3 TRP A 376       1.292  29.704 -56.307  1.00  1.12           C  
ATOM   5726  CH2 TRP A 376       1.771  30.981 -56.192  1.00  1.12           C  
ATOM   5727  H   TRP A 376      -4.976  27.704 -54.731  1.00  1.12           H  
ATOM   5728  HA  TRP A 376      -4.903  30.568 -54.683  1.00  1.12           H  
ATOM   5729 1HB  TRP A 376      -3.151  29.015 -53.830  1.00  1.12           H  
ATOM   5730 2HB  TRP A 376      -2.775  28.547 -55.465  1.00  1.12           H  
ATOM   5731  HD1 TRP A 376      -3.308  32.129 -54.195  1.00  1.12           H  
ATOM   5732  HE1 TRP A 376      -1.225  33.498 -54.586  1.00  1.12           H  
ATOM   5733  HE3 TRP A 376      -0.394  28.377 -56.022  1.00  1.12           H  
ATOM   5734  HZ2 TRP A 376       1.372  33.004 -55.607  1.00  1.12           H  
ATOM   5735  HZ3 TRP A 376       1.922  28.904 -56.697  1.00  1.12           H  
ATOM   5736  HH2 TRP A 376       2.795  31.194 -56.498  1.00  1.12           H  
ATOM   5737  N   ASP A 377      -4.818  31.383 -57.039  1.00  1.25           N  
ATOM   5738  CA  ASP A 377      -4.881  31.831 -58.435  1.00  1.25           C  
ATOM   5739  C   ASP A 377      -3.515  32.198 -59.034  1.00  1.25           C  
ATOM   5740  O   ASP A 377      -3.439  32.693 -60.159  1.00  1.25           O  
ATOM   5741  CB  ASP A 377      -5.822  33.031 -58.581  1.00  1.25           C  
ATOM   5742  CG  ASP A 377      -5.329  34.279 -57.877  1.00  1.25           C  
ATOM   5743  OD1 ASP A 377      -4.270  34.230 -57.286  1.00  1.25           O  
ATOM   5744  OD2 ASP A 377      -6.007  35.302 -57.954  1.00  1.25           O  
ATOM   5745  H   ASP A 377      -4.975  32.044 -56.289  1.00  1.25           H  
ATOM   5746  HA  ASP A 377      -5.291  31.013 -59.028  1.00  1.25           H  
ATOM   5747 1HB  ASP A 377      -5.949  33.256 -59.640  1.00  1.25           H  
ATOM   5748 2HB  ASP A 377      -6.804  32.768 -58.183  1.00  1.25           H  
ATOM   5749  N   GLY A 378      -2.443  31.957 -58.289  1.00  1.42           N  
ATOM   5750  CA  GLY A 378      -1.091  32.241 -58.752  1.00  1.42           C  
ATOM   5751  C   GLY A 378      -0.527  33.630 -58.402  1.00  1.42           C  
ATOM   5752  O   GLY A 378       0.641  33.897 -58.684  1.00  1.42           O  
ATOM   5753  H   GLY A 378      -2.575  31.567 -57.367  1.00  1.42           H  
ATOM   5754 1HA  GLY A 378      -0.426  31.481 -58.352  1.00  1.42           H  
ATOM   5755 2HA  GLY A 378      -1.066  32.117 -59.833  1.00  1.42           H  
ATOM   5756  N   LYS A 379      -1.314  34.536 -57.815  1.00  1.62           N  
ATOM   5757  CA  LYS A 379      -0.741  35.853 -57.501  1.00  1.62           C  
ATOM   5758  C   LYS A 379       0.408  35.800 -56.486  1.00  1.62           C  
ATOM   5759  O   LYS A 379       0.306  35.145 -55.444  1.00  1.62           O  
ATOM   5760  CB  LYS A 379      -1.809  36.803 -56.964  1.00  1.62           C  
ATOM   5761  CG  LYS A 379      -2.847  37.247 -57.982  1.00  1.62           C  
ATOM   5762  CD  LYS A 379      -3.869  38.185 -57.346  1.00  1.62           C  
ATOM   5763  CE  LYS A 379      -4.910  38.644 -58.353  1.00  1.62           C  
ATOM   5764  NZ  LYS A 379      -5.728  37.505 -58.838  1.00  1.62           N  
ATOM   5765  H   LYS A 379      -2.303  34.331 -57.598  1.00  1.62           H  
ATOM   5766  HA  LYS A 379      -0.343  36.272 -58.425  1.00  1.62           H  
ATOM   5767 1HB  LYS A 379      -2.348  36.308 -56.148  1.00  1.62           H  
ATOM   5768 2HB  LYS A 379      -1.331  37.691 -56.548  1.00  1.62           H  
ATOM   5769 1HG  LYS A 379      -2.357  37.758 -58.809  1.00  1.62           H  
ATOM   5770 2HG  LYS A 379      -3.365  36.372 -58.376  1.00  1.62           H  
ATOM   5771 1HD  LYS A 379      -4.381  37.644 -56.544  1.00  1.62           H  
ATOM   5772 2HD  LYS A 379      -3.367  39.050 -56.921  1.00  1.62           H  
ATOM   5773 1HE  LYS A 379      -5.566  39.373 -57.881  1.00  1.62           H  
ATOM   5774 2HE  LYS A 379      -4.413  39.112 -59.203  1.00  1.62           H  
ATOM   5775 1HZ  LYS A 379      -6.414  37.811 -59.495  1.00  1.62           H  
ATOM   5776 2HZ  LYS A 379      -5.138  36.810 -59.273  1.00  1.62           H  
ATOM   5777 3HZ  LYS A 379      -6.202  37.029 -58.055  1.00  1.62           H  
ATOM   5778  N   VAL A 380       1.479  36.529 -56.800  1.00  1.81           N  
ATOM   5779  CA  VAL A 380       2.672  36.656 -55.959  1.00  1.81           C  
ATOM   5780  C   VAL A 380       3.030  38.127 -55.756  1.00  1.81           C  
ATOM   5781  O   VAL A 380       3.042  38.889 -56.727  1.00  1.81           O  
ATOM   5782  CB  VAL A 380       3.877  35.934 -56.619  1.00  1.81           C  
ATOM   5783  CG1 VAL A 380       5.110  36.120 -55.792  1.00  1.81           C  
ATOM   5784  CG2 VAL A 380       3.601  34.444 -56.759  1.00  1.81           C  
ATOM   5785  H   VAL A 380       1.471  37.019 -57.684  1.00  1.81           H  
ATOM   5786  HA  VAL A 380       2.469  36.210 -54.985  1.00  1.81           H  
ATOM   5787  HB  VAL A 380       4.055  36.371 -57.598  1.00  1.81           H  
ATOM   5788 1HG1 VAL A 380       5.950  35.620 -56.270  1.00  1.81           H  
ATOM   5789 2HG1 VAL A 380       5.331  37.175 -55.691  1.00  1.81           H  
ATOM   5790 3HG1 VAL A 380       4.947  35.691 -54.825  1.00  1.81           H  
ATOM   5791 1HG2 VAL A 380       4.454  33.962 -57.228  1.00  1.81           H  
ATOM   5792 2HG2 VAL A 380       3.446  34.017 -55.789  1.00  1.81           H  
ATOM   5793 3HG2 VAL A 380       2.723  34.286 -57.370  1.00  1.81           H  
ATOM   5794  N   ILE A 381       3.300  38.536 -54.517  1.00  1.95           N  
ATOM   5795  CA  ILE A 381       3.695  39.920 -54.267  1.00  1.95           C  
ATOM   5796  C   ILE A 381       5.064  39.971 -53.606  1.00  1.95           C  
ATOM   5797  O   ILE A 381       5.283  39.370 -52.554  1.00  1.95           O  
ATOM   5798  CB  ILE A 381       2.654  40.696 -53.430  1.00  1.95           C  
ATOM   5799  CG1 ILE A 381       1.295  40.741 -54.179  1.00  1.95           C  
ATOM   5800  CG2 ILE A 381       3.148  42.098 -53.144  1.00  1.95           C  
ATOM   5801  CD1 ILE A 381       0.166  41.392 -53.389  1.00  1.95           C  
ATOM   5802  H   ILE A 381       3.282  37.858 -53.754  1.00  1.95           H  
ATOM   5803  HA  ILE A 381       3.776  40.434 -55.222  1.00  1.95           H  
ATOM   5804  HB  ILE A 381       2.498  40.179 -52.487  1.00  1.95           H  
ATOM   5805 1HG1 ILE A 381       1.427  41.286 -55.114  1.00  1.95           H  
ATOM   5806 2HG1 ILE A 381       0.991  39.722 -54.417  1.00  1.95           H  
ATOM   5807 1HG2 ILE A 381       2.410  42.627 -52.545  1.00  1.95           H  
ATOM   5808 2HG2 ILE A 381       4.089  42.053 -52.598  1.00  1.95           H  
ATOM   5809 3HG2 ILE A 381       3.302  42.628 -54.084  1.00  1.95           H  
ATOM   5810 1HD1 ILE A 381      -0.746  41.378 -53.985  1.00  1.95           H  
ATOM   5811 2HD1 ILE A 381      -0.010  40.867 -52.460  1.00  1.95           H  
ATOM   5812 3HD1 ILE A 381       0.436  42.422 -53.164  1.00  1.95           H  
ATOM   5813  N   SER A 382       5.993  40.668 -54.257  1.00  2.00           N  
ATOM   5814  CA  SER A 382       7.376  40.806 -53.797  1.00  2.00           C  
ATOM   5815  C   SER A 382       8.043  39.453 -53.535  1.00  2.00           C  
ATOM   5816  O   SER A 382       8.860  39.312 -52.627  1.00  2.00           O  
ATOM   5817  CB  SER A 382       7.422  41.657 -52.542  1.00  2.00           C  
ATOM   5818  OG  SER A 382       6.905  42.938 -52.788  1.00  2.00           O  
ATOM   5819  H   SER A 382       5.724  41.127 -55.116  1.00  2.00           H  
ATOM   5820  HA  SER A 382       7.944  41.316 -54.576  1.00  2.00           H  
ATOM   5821 1HB  SER A 382       6.860  41.180 -51.741  1.00  2.00           H  
ATOM   5822 2HB  SER A 382       8.454  41.741 -52.207  1.00  2.00           H  
ATOM   5823  HG  SER A 382       7.018  43.430 -51.970  1.00  2.00           H  
ATOM   5824  N   GLY A 383       7.695  38.463 -54.354  1.00  1.93           N  
ATOM   5825  CA  GLY A 383       8.252  37.118 -54.273  1.00  1.93           C  
ATOM   5826  C   GLY A 383       7.487  36.170 -53.338  1.00  1.93           C  
ATOM   5827  O   GLY A 383       7.752  34.966 -53.335  1.00  1.93           O  
ATOM   5828  H   GLY A 383       7.012  38.664 -55.067  1.00  1.93           H  
ATOM   5829 1HA  GLY A 383       8.277  36.688 -55.273  1.00  1.93           H  
ATOM   5830 2HA  GLY A 383       9.287  37.185 -53.941  1.00  1.93           H  
ATOM   5831  N   GLN A 384       6.541  36.689 -52.553  1.00  1.78           N  
ATOM   5832  CA  GLN A 384       5.793  35.850 -51.619  1.00  1.78           C  
ATOM   5833  C   GLN A 384       4.414  35.488 -52.156  1.00  1.78           C  
ATOM   5834  O   GLN A 384       3.656  36.349 -52.608  1.00  1.78           O  
ATOM   5835  CB  GLN A 384       5.693  36.537 -50.252  1.00  1.78           C  
ATOM   5836  CG  GLN A 384       4.916  35.758 -49.177  1.00  1.78           C  
ATOM   5837  CD  GLN A 384       5.635  34.469 -48.761  1.00  1.78           C  
ATOM   5838  OE1 GLN A 384       6.812  34.504 -48.389  1.00  1.78           O  
ATOM   5839  NE2 GLN A 384       4.918  33.346 -48.816  1.00  1.78           N  
ATOM   5840  H   GLN A 384       6.333  37.686 -52.583  1.00  1.78           H  
ATOM   5841  HA  GLN A 384       6.341  34.921 -51.479  1.00  1.78           H  
ATOM   5842 1HB  GLN A 384       6.697  36.720 -49.867  1.00  1.78           H  
ATOM   5843 2HB  GLN A 384       5.214  37.512 -50.377  1.00  1.78           H  
ATOM   5844 1HG  GLN A 384       4.815  36.390 -48.295  1.00  1.78           H  
ATOM   5845 2HG  GLN A 384       3.931  35.497 -49.564  1.00  1.78           H  
ATOM   5846 1HE2 GLN A 384       5.338  32.441 -48.563  1.00  1.78           H  
ATOM   5847 2HE2 GLN A 384       3.956  33.390 -49.103  1.00  1.78           H  
ATOM   5848  N   SER A 385       4.094  34.200 -52.173  1.00  1.60           N  
ATOM   5849  CA  SER A 385       2.788  33.798 -52.681  1.00  1.60           C  
ATOM   5850  C   SER A 385       1.693  34.456 -51.854  1.00  1.60           C  
ATOM   5851  O   SER A 385       1.789  34.494 -50.624  1.00  1.60           O  
ATOM   5852  CB  SER A 385       2.653  32.294 -52.610  1.00  1.60           C  
ATOM   5853  OG  SER A 385       3.597  31.663 -53.431  1.00  1.60           O  
ATOM   5854  H   SER A 385       4.747  33.511 -51.823  1.00  1.60           H  
ATOM   5855  HA  SER A 385       2.680  34.129 -53.709  1.00  1.60           H  
ATOM   5856 1HB  SER A 385       2.792  31.968 -51.581  1.00  1.60           H  
ATOM   5857 2HB  SER A 385       1.648  32.006 -52.907  1.00  1.60           H  
ATOM   5858  HG  SER A 385       3.416  31.973 -54.321  1.00  1.60           H  
ATOM   5859  N   VAL A 386       0.649  34.946 -52.517  1.00  1.43           N  
ATOM   5860  CA  VAL A 386      -0.476  35.577 -51.832  1.00  1.43           C  
ATOM   5861  C   VAL A 386      -1.748  34.831 -52.137  1.00  1.43           C  
ATOM   5862  O   VAL A 386      -2.033  34.545 -53.295  1.00  1.43           O  
ATOM   5863  CB  VAL A 386      -0.614  37.041 -52.257  1.00  1.43           C  
ATOM   5864  CG1 VAL A 386      -1.821  37.683 -51.573  1.00  1.43           C  
ATOM   5865  CG2 VAL A 386       0.653  37.756 -51.903  1.00  1.43           C  
ATOM   5866  H   VAL A 386       0.636  34.904 -53.536  1.00  1.43           H  
ATOM   5867  HA  VAL A 386      -0.301  35.540 -50.757  1.00  1.43           H  
ATOM   5868  HB  VAL A 386      -0.777  37.096 -53.337  1.00  1.43           H  
ATOM   5869 1HG1 VAL A 386      -1.903  38.722 -51.888  1.00  1.43           H  
ATOM   5870 2HG1 VAL A 386      -2.730  37.151 -51.853  1.00  1.43           H  
ATOM   5871 3HG1 VAL A 386      -1.694  37.641 -50.489  1.00  1.43           H  
ATOM   5872 1HG2 VAL A 386       0.578  38.765 -52.193  1.00  1.43           H  
ATOM   5873 2HG2 VAL A 386       0.822  37.699 -50.829  1.00  1.43           H  
ATOM   5874 3HG2 VAL A 386       1.474  37.302 -52.420  1.00  1.43           H  
ATOM   5875  N   TYR A 387      -2.515  34.509 -51.109  1.00  1.30           N  
ATOM   5876  CA  TYR A 387      -3.704  33.714 -51.336  1.00  1.30           C  
ATOM   5877  C   TYR A 387      -5.008  34.504 -51.287  1.00  1.30           C  
ATOM   5878  O   TYR A 387      -5.842  34.350 -52.182  1.00  1.30           O  
ATOM   5879  CB  TYR A 387      -3.655  32.564 -50.349  1.00  1.30           C  
ATOM   5880  CG  TYR A 387      -2.393  31.746 -50.598  1.00  1.30           C  
ATOM   5881  CD1 TYR A 387      -1.200  32.111 -49.990  1.00  1.30           C  
ATOM   5882  CD2 TYR A 387      -2.419  30.668 -51.446  1.00  1.30           C  
ATOM   5883  CE1 TYR A 387      -0.053  31.392 -50.240  1.00  1.30           C  
ATOM   5884  CE2 TYR A 387      -1.267  29.947 -51.690  1.00  1.30           C  
ATOM   5885  CZ  TYR A 387      -0.101  30.303 -51.099  1.00  1.30           C  
ATOM   5886  OH  TYR A 387       1.031  29.577 -51.344  1.00  1.30           O  
ATOM   5887  H   TYR A 387      -2.257  34.790 -50.173  1.00  1.30           H  
ATOM   5888  HA  TYR A 387      -3.641  33.289 -52.331  1.00  1.30           H  
ATOM   5889 1HB  TYR A 387      -3.649  32.937 -49.321  1.00  1.30           H  
ATOM   5890 2HB  TYR A 387      -4.519  31.923 -50.475  1.00  1.30           H  
ATOM   5891  HD1 TYR A 387      -1.169  32.971 -49.318  1.00  1.30           H  
ATOM   5892  HD2 TYR A 387      -3.356  30.382 -51.926  1.00  1.30           H  
ATOM   5893  HE1 TYR A 387       0.887  31.681 -49.765  1.00  1.30           H  
ATOM   5894  HE2 TYR A 387      -1.284  29.094 -52.361  1.00  1.30           H  
ATOM   5895  HH  TYR A 387       0.882  29.015 -52.123  1.00  1.30           H  
ATOM   5896  N   GLY A 388      -5.177  35.392 -50.312  1.00  1.20           N  
ATOM   5897  CA  GLY A 388      -6.406  36.164 -50.243  1.00  1.20           C  
ATOM   5898  C   GLY A 388      -7.503  35.456 -49.467  1.00  1.20           C  
ATOM   5899  O   GLY A 388      -7.415  34.256 -49.169  1.00  1.20           O  
ATOM   5900  H   GLY A 388      -4.487  35.555 -49.573  1.00  1.20           H  
ATOM   5901 1HA  GLY A 388      -6.188  37.119 -49.762  1.00  1.20           H  
ATOM   5902 2HA  GLY A 388      -6.753  36.389 -51.251  1.00  1.20           H  
ATOM   5903  N   SER A 389      -8.557  36.213 -49.170  1.00  1.14           N  
ATOM   5904  CA  SER A 389      -9.668  35.724 -48.374  1.00  1.14           C  
ATOM   5905  C   SER A 389     -10.447  34.564 -48.973  1.00  1.14           C  
ATOM   5906  O   SER A 389     -11.025  33.765 -48.242  1.00  1.14           O  
ATOM   5907  CB  SER A 389     -10.621  36.876 -48.132  1.00  1.14           C  
ATOM   5908  OG  SER A 389     -11.201  37.308 -49.336  1.00  1.14           O  
ATOM   5909  H   SER A 389      -8.560  37.178 -49.470  1.00  1.14           H  
ATOM   5910  HA  SER A 389      -9.247  35.390 -47.435  1.00  1.14           H  
ATOM   5911 1HB  SER A 389     -11.405  36.566 -47.445  1.00  1.14           H  
ATOM   5912 2HB  SER A 389     -10.083  37.700 -47.669  1.00  1.14           H  
ATOM   5913  HG  SER A 389     -11.770  38.048 -49.105  1.00  1.14           H  
ATOM   5914  N   GLY A 390     -10.429  34.441 -50.293  1.00  1.09           N  
ATOM   5915  CA  GLY A 390     -11.138  33.368 -50.970  1.00  1.09           C  
ATOM   5916  C   GLY A 390     -10.623  32.014 -50.486  1.00  1.09           C  
ATOM   5917  O   GLY A 390     -11.318  31.323 -49.735  1.00  1.09           O  
ATOM   5918  H   GLY A 390      -9.926  35.132 -50.830  1.00  1.09           H  
ATOM   5919 1HA  GLY A 390     -12.199  33.449 -50.735  1.00  1.09           H  
ATOM   5920 2HA  GLY A 390     -11.057  33.477 -52.046  1.00  1.09           H  
ATOM   5921  N   PRO A 391      -9.429  31.586 -50.941  1.00  1.06           N  
ATOM   5922  CA  PRO A 391      -8.740  30.379 -50.532  1.00  1.06           C  
ATOM   5923  C   PRO A 391      -8.629  30.234 -49.022  1.00  1.06           C  
ATOM   5924  O   PRO A 391      -8.726  29.121 -48.509  1.00  1.06           O  
ATOM   5925  CB  PRO A 391      -7.358  30.583 -51.145  1.00  1.06           C  
ATOM   5926  CG  PRO A 391      -7.610  31.403 -52.363  1.00  1.06           C  
ATOM   5927  CD  PRO A 391      -8.687  32.370 -51.955  1.00  1.06           C  
ATOM   5928  HA  PRO A 391      -9.241  29.504 -50.971  1.00  1.06           H  
ATOM   5929 1HB  PRO A 391      -6.707  31.089 -50.422  1.00  1.06           H  
ATOM   5930 2HB  PRO A 391      -6.891  29.613 -51.373  1.00  1.06           H  
ATOM   5931 1HG  PRO A 391      -6.682  31.906 -52.675  1.00  1.06           H  
ATOM   5932 2HG  PRO A 391      -7.915  30.766 -53.192  1.00  1.06           H  
ATOM   5933 1HD  PRO A 391      -8.236  33.270 -51.513  1.00  1.06           H  
ATOM   5934 2HD  PRO A 391      -9.288  32.587 -52.838  1.00  1.06           H  
ATOM   5935  N   LEU A 392      -8.473  31.340 -48.277  1.00  1.03           N  
ATOM   5936  CA  LEU A 392      -8.388  31.165 -46.836  1.00  1.03           C  
ATOM   5937  C   LEU A 392      -9.703  30.703 -46.240  1.00  1.03           C  
ATOM   5938  O   LEU A 392      -9.718  29.731 -45.494  1.00  1.03           O  
ATOM   5939  CB  LEU A 392      -7.918  32.455 -46.179  1.00  1.03           C  
ATOM   5940  CG  LEU A 392      -6.444  32.784 -46.419  1.00  1.03           C  
ATOM   5941  CD1 LEU A 392      -6.162  34.186 -45.974  1.00  1.03           C  
ATOM   5942  CD2 LEU A 392      -5.576  31.789 -45.624  1.00  1.03           C  
ATOM   5943  H   LEU A 392      -8.368  32.275 -48.678  1.00  1.03           H  
ATOM   5944  HA  LEU A 392      -7.643  30.398 -46.634  1.00  1.03           H  
ATOM   5945 1HB  LEU A 392      -8.514  33.274 -46.569  1.00  1.03           H  
ATOM   5946 2HB  LEU A 392      -8.082  32.388 -45.108  1.00  1.03           H  
ATOM   5947  HG  LEU A 392      -6.219  32.706 -47.487  1.00  1.03           H  
ATOM   5948 1HD1 LEU A 392      -5.113  34.420 -46.150  1.00  1.03           H  
ATOM   5949 2HD1 LEU A 392      -6.785  34.876 -46.543  1.00  1.03           H  
ATOM   5950 3HD1 LEU A 392      -6.374  34.293 -44.939  1.00  1.03           H  
ATOM   5951 1HD2 LEU A 392      -4.520  32.012 -45.790  1.00  1.03           H  
ATOM   5952 2HD2 LEU A 392      -5.802  31.875 -44.558  1.00  1.03           H  
ATOM   5953 3HD2 LEU A 392      -5.791  30.779 -45.959  1.00  1.03           H  
ATOM   5954  N   VAL A 393     -10.828  31.300 -46.624  1.00  1.02           N  
ATOM   5955  CA  VAL A 393     -12.076  30.827 -46.047  1.00  1.02           C  
ATOM   5956  C   VAL A 393     -12.393  29.436 -46.543  1.00  1.02           C  
ATOM   5957  O   VAL A 393     -12.769  28.568 -45.758  1.00  1.02           O  
ATOM   5958  CB  VAL A 393     -13.267  31.751 -46.342  1.00  1.02           C  
ATOM   5959  CG1 VAL A 393     -14.569  31.061 -45.848  1.00  1.02           C  
ATOM   5960  CG2 VAL A 393     -13.078  33.094 -45.625  1.00  1.02           C  
ATOM   5961  H   VAL A 393     -10.827  32.089 -47.275  1.00  1.02           H  
ATOM   5962  HA  VAL A 393     -11.958  30.778 -44.967  1.00  1.02           H  
ATOM   5963  HB  VAL A 393     -13.341  31.916 -47.420  1.00  1.02           H  
ATOM   5964 1HG1 VAL A 393     -15.428  31.700 -46.052  1.00  1.02           H  
ATOM   5965 2HG1 VAL A 393     -14.691  30.110 -46.367  1.00  1.02           H  
ATOM   5966 3HG1 VAL A 393     -14.502  30.884 -44.772  1.00  1.02           H  
ATOM   5967 1HG2 VAL A 393     -13.926  33.741 -45.841  1.00  1.02           H  
ATOM   5968 2HG2 VAL A 393     -13.023  32.931 -44.560  1.00  1.02           H  
ATOM   5969 3HG2 VAL A 393     -12.162  33.568 -45.973  1.00  1.02           H  
ATOM   5970  N   LYS A 394     -12.219  29.197 -47.842  1.00  1.02           N  
ATOM   5971  CA  LYS A 394     -12.573  27.896 -48.386  1.00  1.02           C  
ATOM   5972  C   LYS A 394     -11.779  26.802 -47.689  1.00  1.02           C  
ATOM   5973  O   LYS A 394     -12.296  25.717 -47.416  1.00  1.02           O  
ATOM   5974  CB  LYS A 394     -12.303  27.872 -49.886  1.00  1.02           C  
ATOM   5975  CG  LYS A 394     -13.253  28.747 -50.691  1.00  1.02           C  
ATOM   5976  CD  LYS A 394     -12.928  28.740 -52.180  1.00  1.02           C  
ATOM   5977  CE  LYS A 394     -13.833  29.718 -52.925  1.00  1.02           C  
ATOM   5978  NZ  LYS A 394     -13.568  29.746 -54.393  1.00  1.02           N  
ATOM   5979  H   LYS A 394     -11.864  29.931 -48.458  1.00  1.02           H  
ATOM   5980  HA  LYS A 394     -13.633  27.719 -48.207  1.00  1.02           H  
ATOM   5981 1HB  LYS A 394     -11.282  28.210 -50.079  1.00  1.02           H  
ATOM   5982 2HB  LYS A 394     -12.390  26.856 -50.248  1.00  1.02           H  
ATOM   5983 1HG  LYS A 394     -14.270  28.382 -50.555  1.00  1.02           H  
ATOM   5984 2HG  LYS A 394     -13.204  29.768 -50.317  1.00  1.02           H  
ATOM   5985 1HD  LYS A 394     -11.883  29.029 -52.326  1.00  1.02           H  
ATOM   5986 2HD  LYS A 394     -13.072  27.740 -52.584  1.00  1.02           H  
ATOM   5987 1HE  LYS A 394     -14.873  29.443 -52.757  1.00  1.02           H  
ATOM   5988 2HE  LYS A 394     -13.662  30.717 -52.519  1.00  1.02           H  
ATOM   5989 1HZ  LYS A 394     -14.184  30.417 -54.831  1.00  1.02           H  
ATOM   5990 2HZ  LYS A 394     -12.608  30.011 -54.561  1.00  1.02           H  
ATOM   5991 3HZ  LYS A 394     -13.741  28.834 -54.788  1.00  1.02           H  
ATOM   5992  N   ALA A 395     -10.516  27.092 -47.387  1.00  1.03           N  
ATOM   5993  CA  ALA A 395      -9.663  26.161 -46.693  1.00  1.03           C  
ATOM   5994  C   ALA A 395     -10.004  26.024 -45.233  1.00  1.03           C  
ATOM   5995  O   ALA A 395     -10.049  24.910 -44.709  1.00  1.03           O  
ATOM   5996  CB  ALA A 395      -8.252  26.607 -46.824  1.00  1.03           C  
ATOM   5997  H   ALA A 395     -10.114  27.988 -47.658  1.00  1.03           H  
ATOM   5998  HA  ALA A 395      -9.791  25.191 -47.139  1.00  1.03           H  
ATOM   5999 1HB  ALA A 395      -7.617  25.890 -46.344  1.00  1.03           H  
ATOM   6000 2HB  ALA A 395      -7.997  26.677 -47.872  1.00  1.03           H  
ATOM   6001 3HB  ALA A 395      -8.138  27.583 -46.358  1.00  1.03           H  
ATOM   6002  N   MET A 396     -10.302  27.137 -44.562  1.00  1.05           N  
ATOM   6003  CA  MET A 396     -10.567  27.039 -43.145  1.00  1.05           C  
ATOM   6004  C   MET A 396     -11.856  26.291 -42.880  1.00  1.05           C  
ATOM   6005  O   MET A 396     -11.996  25.704 -41.828  1.00  1.05           O  
ATOM   6006  CB  MET A 396     -10.705  28.367 -42.420  1.00  1.05           C  
ATOM   6007  CG  MET A 396      -9.523  29.324 -42.315  1.00  1.05           C  
ATOM   6008  SD  MET A 396      -8.021  28.681 -41.685  1.00  1.05           S  
ATOM   6009  CE  MET A 396      -7.222  28.640 -43.287  1.00  1.05           C  
ATOM   6010  H   MET A 396     -10.286  28.048 -45.016  1.00  1.05           H  
ATOM   6011  HA  MET A 396      -9.756  26.478 -42.684  1.00  1.05           H  
ATOM   6012 1HB  MET A 396     -11.493  28.926 -42.927  1.00  1.05           H  
ATOM   6013 2HB  MET A 396     -11.039  28.173 -41.408  1.00  1.05           H  
ATOM   6014 1HG  MET A 396      -9.318  29.784 -43.245  1.00  1.05           H  
ATOM   6015 2HG  MET A 396      -9.836  30.096 -41.634  1.00  1.05           H  
ATOM   6016 1HE  MET A 396      -6.216  28.278 -43.184  1.00  1.05           H  
ATOM   6017 2HE  MET A 396      -7.782  27.992 -43.959  1.00  1.05           H  
ATOM   6018 3HE  MET A 396      -7.198  29.648 -43.707  1.00  1.05           H  
ATOM   6019  N   LEU A 397     -12.791  26.232 -43.824  1.00  1.08           N  
ATOM   6020  CA  LEU A 397     -14.056  25.539 -43.553  1.00  1.08           C  
ATOM   6021  C   LEU A 397     -13.883  24.063 -43.155  1.00  1.08           C  
ATOM   6022  O   LEU A 397     -14.801  23.466 -42.578  1.00  1.08           O  
ATOM   6023  CB  LEU A 397     -15.025  25.720 -44.716  1.00  1.08           C  
ATOM   6024  CG  LEU A 397     -15.548  27.165 -44.823  1.00  1.08           C  
ATOM   6025  CD1 LEU A 397     -16.382  27.338 -46.074  1.00  1.08           C  
ATOM   6026  CD2 LEU A 397     -16.327  27.496 -43.578  1.00  1.08           C  
ATOM   6027  H   LEU A 397     -12.659  26.744 -44.700  1.00  1.08           H  
ATOM   6028  HA  LEU A 397     -14.518  26.040 -42.707  1.00  1.08           H  
ATOM   6029 1HB  LEU A 397     -14.506  25.479 -45.649  1.00  1.08           H  
ATOM   6030 2HB  LEU A 397     -15.871  25.046 -44.593  1.00  1.08           H  
ATOM   6031  HG  LEU A 397     -14.731  27.829 -44.879  1.00  1.08           H  
ATOM   6032 1HD1 LEU A 397     -16.729  28.369 -46.137  1.00  1.08           H  
ATOM   6033 2HD1 LEU A 397     -15.770  27.107 -46.946  1.00  1.08           H  
ATOM   6034 3HD1 LEU A 397     -17.237  26.665 -46.039  1.00  1.08           H  
ATOM   6035 1HD2 LEU A 397     -16.657  28.513 -43.648  1.00  1.08           H  
ATOM   6036 2HD2 LEU A 397     -17.187  26.831 -43.490  1.00  1.08           H  
ATOM   6037 3HD2 LEU A 397     -15.692  27.382 -42.709  1.00  1.08           H  
ATOM   6038  N   VAL A 398     -12.728  23.458 -43.452  1.00  1.09           N  
ATOM   6039  CA  VAL A 398     -12.478  22.083 -43.027  1.00  1.09           C  
ATOM   6040  C   VAL A 398     -12.519  21.983 -41.477  1.00  1.09           C  
ATOM   6041  O   VAL A 398     -12.724  20.900 -40.923  1.00  1.09           O  
ATOM   6042  CB  VAL A 398     -11.149  21.563 -43.600  1.00  1.09           C  
ATOM   6043  CG1 VAL A 398     -10.003  22.202 -42.916  1.00  1.09           C  
ATOM   6044  CG2 VAL A 398     -11.105  20.056 -43.440  1.00  1.09           C  
ATOM   6045  H   VAL A 398     -11.987  23.976 -43.935  1.00  1.09           H  
ATOM   6046  HA  VAL A 398     -13.262  21.453 -43.430  1.00  1.09           H  
ATOM   6047  HB  VAL A 398     -11.087  21.831 -44.656  1.00  1.09           H  
ATOM   6048 1HG1 VAL A 398      -9.068  21.834 -43.338  1.00  1.09           H  
ATOM   6049 2HG1 VAL A 398     -10.064  23.267 -43.030  1.00  1.09           H  
ATOM   6050 3HG1 VAL A 398     -10.050  21.968 -41.904  1.00  1.09           H  
ATOM   6051 1HG2 VAL A 398     -10.175  19.677 -43.851  1.00  1.09           H  
ATOM   6052 2HG2 VAL A 398     -11.165  19.801 -42.389  1.00  1.09           H  
ATOM   6053 3HG2 VAL A 398     -11.948  19.609 -43.968  1.00  1.09           H  
ATOM   6054  N   VAL A 399     -12.284  23.121 -40.800  1.00  1.10           N  
ATOM   6055  CA  VAL A 399     -12.283  23.291 -39.348  1.00  1.10           C  
ATOM   6056  C   VAL A 399     -13.626  22.852 -38.708  1.00  1.10           C  
ATOM   6057  O   VAL A 399     -13.635  21.806 -38.053  1.00  1.10           O  
ATOM   6058  CB  VAL A 399     -11.831  24.763 -39.039  1.00  1.10           C  
ATOM   6059  CG1 VAL A 399     -11.986  25.149 -37.654  1.00  1.10           C  
ATOM   6060  CG2 VAL A 399     -10.349  24.938 -39.427  1.00  1.10           C  
ATOM   6061  H   VAL A 399     -12.122  23.960 -41.346  1.00  1.10           H  
ATOM   6062  HA  VAL A 399     -11.533  22.643 -38.927  1.00  1.10           H  
ATOM   6063  HB  VAL A 399     -12.402  25.421 -39.598  1.00  1.10           H  
ATOM   6064 1HG1 VAL A 399     -11.675  26.188 -37.535  1.00  1.10           H  
ATOM   6065 2HG1 VAL A 399     -13.015  25.046 -37.374  1.00  1.10           H  
ATOM   6066 3HG1 VAL A 399     -11.391  24.560 -37.042  1.00  1.10           H  
ATOM   6067 1HG2 VAL A 399     -10.054  25.969 -39.256  1.00  1.10           H  
ATOM   6068 2HG2 VAL A 399      -9.734  24.293 -38.829  1.00  1.10           H  
ATOM   6069 3HG2 VAL A 399     -10.206  24.696 -40.477  1.00  1.10           H  
ATOM   6070  N   PRO A 400     -14.788  23.526 -38.892  1.00  1.09           N  
ATOM   6071  CA  PRO A 400     -16.049  23.071 -38.344  1.00  1.09           C  
ATOM   6072  C   PRO A 400     -16.456  21.701 -38.885  1.00  1.09           C  
ATOM   6073  O   PRO A 400     -17.158  20.956 -38.197  1.00  1.09           O  
ATOM   6074  CB  PRO A 400     -17.026  24.170 -38.782  1.00  1.09           C  
ATOM   6075  CG  PRO A 400     -16.356  24.839 -39.954  1.00  1.09           C  
ATOM   6076  CD  PRO A 400     -14.890  24.770 -39.638  1.00  1.09           C  
ATOM   6077  HA  PRO A 400     -15.970  23.044 -37.248  1.00  1.09           H  
ATOM   6078 1HB  PRO A 400     -17.993  23.723 -39.050  1.00  1.09           H  
ATOM   6079 2HB  PRO A 400     -17.219  24.865 -37.940  1.00  1.09           H  
ATOM   6080 1HG  PRO A 400     -16.602  24.318 -40.894  1.00  1.09           H  
ATOM   6081 2HG  PRO A 400     -16.718  25.873 -40.059  1.00  1.09           H  
ATOM   6082 1HD  PRO A 400     -14.327  24.750 -40.543  1.00  1.09           H  
ATOM   6083 2HD  PRO A 400     -14.626  25.610 -39.009  1.00  1.09           H  
ATOM   6084  N   ILE A 401     -15.969  21.310 -40.074  1.00  1.06           N  
ATOM   6085  CA  ILE A 401     -16.318  19.978 -40.552  1.00  1.06           C  
ATOM   6086  C   ILE A 401     -15.669  18.926 -39.659  1.00  1.06           C  
ATOM   6087  O   ILE A 401     -16.334  17.986 -39.211  1.00  1.06           O  
ATOM   6088  CB  ILE A 401     -15.905  19.763 -42.015  1.00  1.06           C  
ATOM   6089  CG1 ILE A 401     -16.748  20.671 -42.923  1.00  1.06           C  
ATOM   6090  CG2 ILE A 401     -16.053  18.298 -42.392  1.00  1.06           C  
ATOM   6091  CD1 ILE A 401     -16.253  20.755 -44.353  1.00  1.06           C  
ATOM   6092  H   ILE A 401     -15.409  21.927 -40.670  1.00  1.06           H  
ATOM   6093  HA  ILE A 401     -17.397  19.858 -40.487  1.00  1.06           H  
ATOM   6094  HB  ILE A 401     -14.870  20.056 -42.138  1.00  1.06           H  
ATOM   6095 1HG1 ILE A 401     -17.771  20.299 -42.933  1.00  1.06           H  
ATOM   6096 2HG1 ILE A 401     -16.748  21.680 -42.503  1.00  1.06           H  
ATOM   6097 1HG2 ILE A 401     -15.743  18.157 -43.425  1.00  1.06           H  
ATOM   6098 2HG2 ILE A 401     -15.425  17.693 -41.741  1.00  1.06           H  
ATOM   6099 3HG2 ILE A 401     -17.092  17.993 -42.278  1.00  1.06           H  
ATOM   6100 1HD1 ILE A 401     -16.904  21.417 -44.921  1.00  1.06           H  
ATOM   6101 2HD1 ILE A 401     -15.250  21.148 -44.369  1.00  1.06           H  
ATOM   6102 3HD1 ILE A 401     -16.262  19.765 -44.801  1.00  1.06           H  
ATOM   6103  N   GLY A 402     -14.375  19.099 -39.372  1.00  1.03           N  
ATOM   6104  CA  GLY A 402     -13.663  18.164 -38.509  1.00  1.03           C  
ATOM   6105  C   GLY A 402     -14.297  18.096 -37.123  1.00  1.03           C  
ATOM   6106  O   GLY A 402     -14.451  17.007 -36.555  1.00  1.03           O  
ATOM   6107  H   GLY A 402     -13.866  19.887 -39.775  1.00  1.03           H  
ATOM   6108 1HA  GLY A 402     -13.657  17.177 -38.964  1.00  1.03           H  
ATOM   6109 2HA  GLY A 402     -12.624  18.484 -38.418  1.00  1.03           H  
ATOM   6110  N   VAL A 403     -14.753  19.246 -36.619  1.00  0.99           N  
ATOM   6111  CA  VAL A 403     -15.363  19.277 -35.299  1.00  0.99           C  
ATOM   6112  C   VAL A 403     -16.654  18.459 -35.299  1.00  0.99           C  
ATOM   6113  O   VAL A 403     -16.901  17.667 -34.377  1.00  0.99           O  
ATOM   6114  CB  VAL A 403     -15.669  20.709 -34.857  1.00  0.99           C  
ATOM   6115  CG1 VAL A 403     -16.428  20.665 -33.565  1.00  0.99           C  
ATOM   6116  CG2 VAL A 403     -14.385  21.506 -34.704  1.00  0.99           C  
ATOM   6117  H   VAL A 403     -14.604  20.112 -37.144  1.00  0.99           H  
ATOM   6118  HA  VAL A 403     -14.667  18.833 -34.589  1.00  0.99           H  
ATOM   6119  HB  VAL A 403     -16.309  21.183 -35.602  1.00  0.99           H  
ATOM   6120 1HG1 VAL A 403     -16.668  21.663 -33.257  1.00  0.99           H  
ATOM   6121 2HG1 VAL A 403     -17.352  20.098 -33.700  1.00  0.99           H  
ATOM   6122 3HG1 VAL A 403     -15.821  20.190 -32.801  1.00  0.99           H  
ATOM   6123 1HG2 VAL A 403     -14.621  22.514 -34.404  1.00  0.99           H  
ATOM   6124 2HG2 VAL A 403     -13.740  21.039 -33.953  1.00  0.99           H  
ATOM   6125 3HG2 VAL A 403     -13.879  21.526 -35.649  1.00  0.99           H  
ATOM   6126  N   LEU A 404     -17.475  18.631 -36.344  1.00  0.97           N  
ATOM   6127  CA  LEU A 404     -18.712  17.870 -36.476  1.00  0.97           C  
ATOM   6128  C   LEU A 404     -18.432  16.377 -36.511  1.00  0.97           C  
ATOM   6129  O   LEU A 404     -19.111  15.591 -35.849  1.00  0.97           O  
ATOM   6130  CB  LEU A 404     -19.496  18.261 -37.725  1.00  0.97           C  
ATOM   6131  CG  LEU A 404     -20.788  17.447 -37.924  1.00  0.97           C  
ATOM   6132  CD1 LEU A 404     -21.712  17.630 -36.712  1.00  0.97           C  
ATOM   6133  CD2 LEU A 404     -21.472  17.908 -39.190  1.00  0.97           C  
ATOM   6134  H   LEU A 404     -17.238  19.315 -37.066  1.00  0.97           H  
ATOM   6135  HA  LEU A 404     -19.334  18.086 -35.608  1.00  0.97           H  
ATOM   6136 1HB  LEU A 404     -19.744  19.313 -37.677  1.00  0.97           H  
ATOM   6137 2HB  LEU A 404     -18.859  18.104 -38.597  1.00  0.97           H  
ATOM   6138  HG  LEU A 404     -20.539  16.388 -38.005  1.00  0.97           H  
ATOM   6139 1HD1 LEU A 404     -22.617  17.042 -36.856  1.00  0.97           H  
ATOM   6140 2HD1 LEU A 404     -21.202  17.294 -35.812  1.00  0.97           H  
ATOM   6141 3HD1 LEU A 404     -21.977  18.666 -36.607  1.00  0.97           H  
ATOM   6142 1HD2 LEU A 404     -22.384  17.332 -39.344  1.00  0.97           H  
ATOM   6143 2HD2 LEU A 404     -21.718  18.968 -39.100  1.00  0.97           H  
ATOM   6144 3HD2 LEU A 404     -20.800  17.761 -40.037  1.00  0.97           H  
ATOM   6145  N   ILE A 405     -17.419  15.967 -37.267  1.00  0.95           N  
ATOM   6146  CA  ILE A 405     -17.106  14.549 -37.346  1.00  0.95           C  
ATOM   6147  C   ILE A 405     -16.778  14.005 -35.960  1.00  0.95           C  
ATOM   6148  O   ILE A 405     -17.292  12.952 -35.560  1.00  0.95           O  
ATOM   6149  CB  ILE A 405     -15.923  14.315 -38.299  1.00  0.95           C  
ATOM   6150  CG1 ILE A 405     -16.358  14.628 -39.739  1.00  0.95           C  
ATOM   6151  CG2 ILE A 405     -15.396  12.894 -38.161  1.00  0.95           C  
ATOM   6152  CD1 ILE A 405     -15.214  14.727 -40.712  1.00  0.95           C  
ATOM   6153  H   ILE A 405     -16.882  16.648 -37.811  1.00  0.95           H  
ATOM   6154  HA  ILE A 405     -17.977  14.021 -37.729  1.00  0.95           H  
ATOM   6155  HB  ILE A 405     -15.125  15.011 -38.049  1.00  0.95           H  
ATOM   6156 1HG1 ILE A 405     -17.034  13.847 -40.078  1.00  0.95           H  
ATOM   6157 2HG1 ILE A 405     -16.897  15.577 -39.743  1.00  0.95           H  
ATOM   6158 1HG2 ILE A 405     -14.549  12.755 -38.829  1.00  0.95           H  
ATOM   6159 2HG2 ILE A 405     -15.075  12.725 -37.133  1.00  0.95           H  
ATOM   6160 3HG2 ILE A 405     -16.182  12.186 -38.416  1.00  0.95           H  
ATOM   6161 1HD1 ILE A 405     -15.602  14.954 -41.705  1.00  0.95           H  
ATOM   6162 2HD1 ILE A 405     -14.544  15.521 -40.398  1.00  0.95           H  
ATOM   6163 3HD1 ILE A 405     -14.675  13.784 -40.738  1.00  0.95           H  
ATOM   6164  N   GLY A 406     -15.952  14.736 -35.210  1.00  0.96           N  
ATOM   6165  CA  GLY A 406     -15.611  14.334 -33.854  1.00  0.96           C  
ATOM   6166  C   GLY A 406     -16.843  14.275 -32.949  1.00  0.96           C  
ATOM   6167  O   GLY A 406     -16.986  13.345 -32.150  1.00  0.96           O  
ATOM   6168  H   GLY A 406     -15.550  15.593 -35.599  1.00  0.96           H  
ATOM   6169 1HA  GLY A 406     -15.122  13.362 -33.876  1.00  0.96           H  
ATOM   6170 2HA  GLY A 406     -14.897  15.043 -33.445  1.00  0.96           H  
ATOM   6171  N   THR A 407     -17.767  15.227 -33.125  1.00  0.98           N  
ATOM   6172  CA  THR A 407     -18.976  15.321 -32.309  1.00  0.98           C  
ATOM   6173  C   THR A 407     -19.836  14.074 -32.497  1.00  0.98           C  
ATOM   6174  O   THR A 407     -20.317  13.473 -31.528  1.00  0.98           O  
ATOM   6175  CB  THR A 407     -19.812  16.534 -32.744  1.00  0.98           C  
ATOM   6176  OG1 THR A 407     -19.027  17.717 -32.633  1.00  0.98           O  
ATOM   6177  CG2 THR A 407     -21.035  16.675 -31.854  1.00  0.98           C  
ATOM   6178  H   THR A 407     -17.588  15.962 -33.809  1.00  0.98           H  
ATOM   6179  HA  THR A 407     -18.696  15.410 -31.259  1.00  0.98           H  
ATOM   6180  HB  THR A 407     -20.132  16.410 -33.766  1.00  0.98           H  
ATOM   6181  HG1 THR A 407     -18.185  17.596 -33.136  1.00  0.98           H  
ATOM   6182 1HG2 THR A 407     -21.603  17.535 -32.179  1.00  0.98           H  
ATOM   6183 2HG2 THR A 407     -21.649  15.780 -31.933  1.00  0.98           H  
ATOM   6184 3HG2 THR A 407     -20.722  16.815 -30.815  1.00  0.98           H  
ATOM   6185  N   VAL A 408     -20.005  13.672 -33.754  1.00  1.02           N  
ATOM   6186  CA  VAL A 408     -20.795  12.497 -34.061  1.00  1.02           C  
ATOM   6187  C   VAL A 408     -20.109  11.258 -33.509  1.00  1.02           C  
ATOM   6188  O   VAL A 408     -20.751  10.424 -32.861  1.00  1.02           O  
ATOM   6189  CB  VAL A 408     -20.997  12.370 -35.576  1.00  1.02           C  
ATOM   6190  CG1 VAL A 408     -21.670  11.040 -35.895  1.00  1.02           C  
ATOM   6191  CG2 VAL A 408     -21.838  13.556 -36.073  1.00  1.02           C  
ATOM   6192  H   VAL A 408     -19.586  14.219 -34.510  1.00  1.02           H  
ATOM   6193  HA  VAL A 408     -21.771  12.600 -33.588  1.00  1.02           H  
ATOM   6194  HB  VAL A 408     -20.020  12.383 -36.070  1.00  1.02           H  
ATOM   6195 1HG1 VAL A 408     -21.799  10.948 -36.972  1.00  1.02           H  
ATOM   6196 2HG1 VAL A 408     -21.044  10.227 -35.534  1.00  1.02           H  
ATOM   6197 3HG1 VAL A 408     -22.642  10.996 -35.408  1.00  1.02           H  
ATOM   6198 1HG2 VAL A 408     -21.973  13.482 -37.150  1.00  1.02           H  
ATOM   6199 2HG2 VAL A 408     -22.809  13.545 -35.582  1.00  1.02           H  
ATOM   6200 3HG2 VAL A 408     -21.327  14.486 -35.838  1.00  1.02           H  
ATOM   6201  N   GLY A 409     -18.793  11.155 -33.726  1.00  1.08           N  
ATOM   6202  CA  GLY A 409     -18.023  10.030 -33.222  1.00  1.08           C  
ATOM   6203  C   GLY A 409     -18.121   9.925 -31.703  1.00  1.08           C  
ATOM   6204  O   GLY A 409     -18.174   8.820 -31.155  1.00  1.08           O  
ATOM   6205  H   GLY A 409     -18.310  11.873 -34.271  1.00  1.08           H  
ATOM   6206 1HA  GLY A 409     -18.372   9.110 -33.682  1.00  1.08           H  
ATOM   6207 2HA  GLY A 409     -16.980  10.161 -33.512  1.00  1.08           H  
ATOM   6208  N   THR A 410     -18.196  11.076 -31.028  1.00  1.16           N  
ATOM   6209  CA  THR A 410     -18.288  11.124 -29.583  1.00  1.16           C  
ATOM   6210  C   THR A 410     -19.581  10.476 -29.135  1.00  1.16           C  
ATOM   6211  O   THR A 410     -19.587   9.621 -28.245  1.00  1.16           O  
ATOM   6212  CB  THR A 410     -18.346  12.574 -29.081  1.00  1.16           C  
ATOM   6213  OG1 THR A 410     -17.208  13.305 -29.512  1.00  1.16           O  
ATOM   6214  CG2 THR A 410     -18.345  12.560 -27.593  1.00  1.16           C  
ATOM   6215  H   THR A 410     -18.122  11.954 -31.538  1.00  1.16           H  
ATOM   6216  HA  THR A 410     -17.459  10.577 -29.147  1.00  1.16           H  
ATOM   6217  HB  THR A 410     -19.242  13.051 -29.431  1.00  1.16           H  
ATOM   6218  HG1 THR A 410     -17.058  13.140 -30.467  1.00  1.16           H  
ATOM   6219 1HG2 THR A 410     -18.394  13.562 -27.223  1.00  1.16           H  
ATOM   6220 2HG2 THR A 410     -19.201  11.993 -27.232  1.00  1.16           H  
ATOM   6221 3HG2 THR A 410     -17.435  12.102 -27.253  1.00  1.16           H  
ATOM   6222  N   ALA A 411     -20.682  10.869 -29.781  1.00  1.26           N  
ATOM   6223  CA  ALA A 411     -21.996  10.337 -29.454  1.00  1.26           C  
ATOM   6224  C   ALA A 411     -22.044   8.827 -29.666  1.00  1.26           C  
ATOM   6225  O   ALA A 411     -22.609   8.084 -28.851  1.00  1.26           O  
ATOM   6226  CB  ALA A 411     -23.040  11.035 -30.300  1.00  1.26           C  
ATOM   6227  H   ALA A 411     -20.596  11.585 -30.509  1.00  1.26           H  
ATOM   6228  HA  ALA A 411     -22.193  10.528 -28.405  1.00  1.26           H  
ATOM   6229 1HB  ALA A 411     -24.026  10.660 -30.044  1.00  1.26           H  
ATOM   6230 2HB  ALA A 411     -22.993  12.110 -30.113  1.00  1.26           H  
ATOM   6231 3HB  ALA A 411     -22.836  10.842 -31.354  1.00  1.26           H  
ATOM   6232  N   ILE A 412     -21.398   8.366 -30.733  1.00  1.40           N  
ATOM   6233  CA  ILE A 412     -21.358   6.944 -31.017  1.00  1.40           C  
ATOM   6234  C   ILE A 412     -20.587   6.213 -29.939  1.00  1.40           C  
ATOM   6235  O   ILE A 412     -21.035   5.175 -29.432  1.00  1.40           O  
ATOM   6236  CB  ILE A 412     -20.707   6.669 -32.377  1.00  1.40           C  
ATOM   6237  CG1 ILE A 412     -21.602   7.201 -33.497  1.00  1.40           C  
ATOM   6238  CG2 ILE A 412     -20.442   5.176 -32.529  1.00  1.40           C  
ATOM   6239  CD1 ILE A 412     -20.926   7.252 -34.838  1.00  1.40           C  
ATOM   6240  H   ILE A 412     -20.956   9.026 -31.378  1.00  1.40           H  
ATOM   6241  HA  ILE A 412     -22.374   6.562 -31.027  1.00  1.40           H  
ATOM   6242  HB  ILE A 412     -19.764   7.206 -32.438  1.00  1.40           H  
ATOM   6243 1HG1 ILE A 412     -22.472   6.560 -33.581  1.00  1.40           H  
ATOM   6244 2HG1 ILE A 412     -21.931   8.206 -33.236  1.00  1.40           H  
ATOM   6245 1HG2 ILE A 412     -19.966   4.989 -33.489  1.00  1.40           H  
ATOM   6246 2HG2 ILE A 412     -19.782   4.843 -31.729  1.00  1.40           H  
ATOM   6247 3HG2 ILE A 412     -21.382   4.628 -32.475  1.00  1.40           H  
ATOM   6248 1HD1 ILE A 412     -21.623   7.638 -35.580  1.00  1.40           H  
ATOM   6249 2HD1 ILE A 412     -20.062   7.906 -34.780  1.00  1.40           H  
ATOM   6250 3HD1 ILE A 412     -20.606   6.253 -35.124  1.00  1.40           H  
ATOM   6251  N   MET A 413     -19.423   6.744 -29.573  1.00  1.57           N  
ATOM   6252  CA  MET A 413     -18.632   6.065 -28.578  1.00  1.57           C  
ATOM   6253  C   MET A 413     -19.264   6.091 -27.201  1.00  1.57           C  
ATOM   6254  O   MET A 413     -19.087   5.146 -26.434  1.00  1.57           O  
ATOM   6255  CB  MET A 413     -17.235   6.586 -28.524  1.00  1.57           C  
ATOM   6256  CG  MET A 413     -16.354   5.607 -27.755  1.00  1.57           C  
ATOM   6257  SD  MET A 413     -16.282   4.009 -28.619  1.00  1.57           S  
ATOM   6258  CE  MET A 413     -16.110   2.827 -27.298  1.00  1.57           C  
ATOM   6259  H   MET A 413     -19.079   7.599 -30.010  1.00  1.57           H  
ATOM   6260  HA  MET A 413     -18.560   5.026 -28.880  1.00  1.57           H  
ATOM   6261 1HB  MET A 413     -16.875   6.734 -29.521  1.00  1.57           H  
ATOM   6262 2HB  MET A 413     -17.239   7.546 -28.042  1.00  1.57           H  
ATOM   6263 1HG  MET A 413     -15.346   5.993 -27.674  1.00  1.57           H  
ATOM   6264 2HG  MET A 413     -16.752   5.451 -26.754  1.00  1.57           H  
ATOM   6265 1HE  MET A 413     -16.072   1.821 -27.708  1.00  1.57           H  
ATOM   6266 2HE  MET A 413     -15.223   3.019 -26.775  1.00  1.57           H  
ATOM   6267 3HE  MET A 413     -16.952   2.907 -26.617  1.00  1.57           H  
ATOM   6268  N   LYS A 414     -20.027   7.132 -26.873  1.00  1.81           N  
ATOM   6269  CA  LYS A 414     -20.709   7.119 -25.590  1.00  1.81           C  
ATOM   6270  C   LYS A 414     -21.694   5.971 -25.550  1.00  1.81           C  
ATOM   6271  O   LYS A 414     -21.749   5.220 -24.571  1.00  1.81           O  
ATOM   6272  CB  LYS A 414     -21.425   8.435 -25.315  1.00  1.81           C  
ATOM   6273  CG  LYS A 414     -22.338   8.425 -24.047  1.00  1.81           C  
ATOM   6274  CD  LYS A 414     -21.597   8.096 -22.747  1.00  1.81           C  
ATOM   6275  CE  LYS A 414     -22.493   8.311 -21.512  1.00  1.81           C  
ATOM   6276  NZ  LYS A 414     -21.811   7.917 -20.234  1.00  1.81           N  
ATOM   6277  H   LYS A 414     -20.116   7.930 -27.503  1.00  1.81           H  
ATOM   6278  HA  LYS A 414     -19.968   6.962 -24.806  1.00  1.81           H  
ATOM   6279 1HB  LYS A 414     -20.688   9.227 -25.213  1.00  1.81           H  
ATOM   6280 2HB  LYS A 414     -22.048   8.686 -26.176  1.00  1.81           H  
ATOM   6281 1HG  LYS A 414     -22.799   9.409 -23.942  1.00  1.81           H  
ATOM   6282 2HG  LYS A 414     -23.132   7.691 -24.191  1.00  1.81           H  
ATOM   6283 1HD  LYS A 414     -21.281   7.052 -22.770  1.00  1.81           H  
ATOM   6284 2HD  LYS A 414     -20.739   8.694 -22.653  1.00  1.81           H  
ATOM   6285 1HE  LYS A 414     -22.757   9.368 -21.452  1.00  1.81           H  
ATOM   6286 2HE  LYS A 414     -23.403   7.722 -21.621  1.00  1.81           H  
ATOM   6287 1HZ  LYS A 414     -22.412   8.096 -19.441  1.00  1.81           H  
ATOM   6288 2HZ  LYS A 414     -21.564   6.951 -20.250  1.00  1.81           H  
ATOM   6289 3HZ  LYS A 414     -20.959   8.478 -20.087  1.00  1.81           H  
ATOM   6290  N   ARG A 415     -22.445   5.784 -26.634  1.00  2.14           N  
ATOM   6291  CA  ARG A 415     -23.380   4.676 -26.663  1.00  2.14           C  
ATOM   6292  C   ARG A 415     -22.639   3.340 -26.570  1.00  2.14           C  
ATOM   6293  O   ARG A 415     -23.058   2.439 -25.840  1.00  2.14           O  
ATOM   6294  CB  ARG A 415     -24.218   4.727 -27.930  1.00  2.14           C  
ATOM   6295  CG  ARG A 415     -25.249   5.860 -27.956  1.00  2.14           C  
ATOM   6296  CD  ARG A 415     -26.240   5.700 -29.060  1.00  2.14           C  
ATOM   6297  NE  ARG A 415     -25.650   5.860 -30.390  1.00  2.14           N  
ATOM   6298  CZ  ARG A 415     -25.550   7.036 -31.053  1.00  2.14           C  
ATOM   6299  NH1 ARG A 415     -26.005   8.143 -30.510  1.00  2.14           N  
ATOM   6300  NH2 ARG A 415     -25.011   7.070 -32.258  1.00  2.14           N  
ATOM   6301  H   ARG A 415     -22.381   6.429 -27.428  1.00  2.14           H  
ATOM   6302  HA  ARG A 415     -24.045   4.764 -25.805  1.00  2.14           H  
ATOM   6303 1HB  ARG A 415     -23.562   4.860 -28.790  1.00  2.14           H  
ATOM   6304 2HB  ARG A 415     -24.745   3.783 -28.058  1.00  2.14           H  
ATOM   6305 1HG  ARG A 415     -25.785   5.882 -27.009  1.00  2.14           H  
ATOM   6306 2HG  ARG A 415     -24.728   6.808 -28.098  1.00  2.14           H  
ATOM   6307 1HD  ARG A 415     -26.681   4.706 -29.003  1.00  2.14           H  
ATOM   6308 2HD  ARG A 415     -27.023   6.448 -28.947  1.00  2.14           H  
ATOM   6309  HE  ARG A 415     -25.293   5.032 -30.846  1.00  2.14           H  
ATOM   6310 1HH1 ARG A 415     -26.419   8.119 -29.589  1.00  2.14           H  
ATOM   6311 2HH1 ARG A 415     -25.959   9.010 -31.022  1.00  2.14           H  
ATOM   6312 1HH2 ARG A 415     -24.671   6.218 -32.682  1.00  2.14           H  
ATOM   6313 2HH2 ARG A 415     -24.940   7.946 -32.754  1.00  2.14           H  
ATOM   6314  N   CYS A 416     -21.494   3.232 -27.253  1.00  2.57           N  
ATOM   6315  CA  CYS A 416     -20.734   1.988 -27.232  1.00  2.57           C  
ATOM   6316  C   CYS A 416     -20.206   1.694 -25.831  1.00  2.57           C  
ATOM   6317  O   CYS A 416     -20.307   0.563 -25.347  1.00  2.57           O  
ATOM   6318  CB  CYS A 416     -19.535   2.096 -28.162  1.00  2.57           C  
ATOM   6319  SG  CYS A 416     -19.931   2.218 -29.914  1.00  2.57           S  
ATOM   6320  H   CYS A 416     -21.181   4.005 -27.842  1.00  2.57           H  
ATOM   6321  HA  CYS A 416     -21.383   1.173 -27.550  1.00  2.57           H  
ATOM   6322 1HB  CYS A 416     -18.983   2.971 -27.892  1.00  2.57           H  
ATOM   6323 2HB  CYS A 416     -18.884   1.239 -28.017  1.00  2.57           H  
ATOM   6324  HG  CYS A 416     -20.519   3.446 -29.815  1.00  2.57           H  
ATOM   6325  N   SER A 417     -19.679   2.723 -25.161  1.00  3.14           N  
ATOM   6326  CA  SER A 417     -19.135   2.579 -23.820  1.00  3.14           C  
ATOM   6327  C   SER A 417     -20.233   2.138 -22.867  1.00  3.14           C  
ATOM   6328  O   SER A 417     -20.024   1.235 -22.052  1.00  3.14           O  
ATOM   6329  CB  SER A 417     -18.486   3.873 -23.343  1.00  3.14           C  
ATOM   6330  OG  SER A 417     -17.951   3.717 -22.041  1.00  3.14           O  
ATOM   6331  H   SER A 417     -19.630   3.633 -25.609  1.00  3.14           H  
ATOM   6332  HA  SER A 417     -18.369   1.806 -23.842  1.00  3.14           H  
ATOM   6333 1HB  SER A 417     -17.693   4.157 -24.038  1.00  3.14           H  
ATOM   6334 2HB  SER A 417     -19.225   4.678 -23.350  1.00  3.14           H  
ATOM   6335  HG  SER A 417     -17.365   4.475 -21.880  1.00  3.14           H  
ATOM   6336  N   LYS A 418     -21.409   2.767 -22.970  1.00  3.86           N  
ATOM   6337  CA  LYS A 418     -22.532   2.413 -22.118  1.00  3.86           C  
ATOM   6338  C   LYS A 418     -22.894   0.940 -22.297  1.00  3.86           C  
ATOM   6339  O   LYS A 418     -23.021   0.207 -21.307  1.00  3.86           O  
ATOM   6340  CB  LYS A 418     -23.738   3.302 -22.427  1.00  3.86           C  
ATOM   6341  CG  LYS A 418     -24.966   3.045 -21.554  1.00  3.86           C  
ATOM   6342  CD  LYS A 418     -26.100   4.007 -21.900  1.00  3.86           C  
ATOM   6343  CE  LYS A 418     -27.341   3.731 -21.061  1.00  3.86           C  
ATOM   6344  NZ  LYS A 418     -28.453   4.666 -21.390  1.00  3.86           N  
ATOM   6345  H   LYS A 418     -21.522   3.518 -23.654  1.00  3.86           H  
ATOM   6346  HA  LYS A 418     -22.240   2.565 -21.080  1.00  3.86           H  
ATOM   6347 1HB  LYS A 418     -23.453   4.350 -22.327  1.00  3.86           H  
ATOM   6348 2HB  LYS A 418     -24.035   3.150 -23.467  1.00  3.86           H  
ATOM   6349 1HG  LYS A 418     -25.309   2.021 -21.716  1.00  3.86           H  
ATOM   6350 2HG  LYS A 418     -24.702   3.162 -20.504  1.00  3.86           H  
ATOM   6351 1HD  LYS A 418     -25.773   5.034 -21.733  1.00  3.86           H  
ATOM   6352 2HD  LYS A 418     -26.353   3.891 -22.955  1.00  3.86           H  
ATOM   6353 1HE  LYS A 418     -27.673   2.710 -21.241  1.00  3.86           H  
ATOM   6354 2HE  LYS A 418     -27.090   3.840 -20.005  1.00  3.86           H  
ATOM   6355 1HZ  LYS A 418     -29.255   4.452 -20.815  1.00  3.86           H  
ATOM   6356 2HZ  LYS A 418     -28.157   5.617 -21.215  1.00  3.86           H  
ATOM   6357 3HZ  LYS A 418     -28.701   4.565 -22.364  1.00  3.86           H  
ATOM   6358  N   ASP A 419     -23.024   0.492 -23.557  1.00  4.72           N  
ATOM   6359  CA  ASP A 419     -23.355  -0.905 -23.815  1.00  4.72           C  
ATOM   6360  C   ASP A 419     -22.284  -1.847 -23.277  1.00  4.72           C  
ATOM   6361  O   ASP A 419     -22.606  -2.901 -22.725  1.00  4.72           O  
ATOM   6362  CB  ASP A 419     -23.554  -1.170 -25.313  1.00  4.72           C  
ATOM   6363  CG  ASP A 419     -24.874  -0.607 -25.893  1.00  4.72           C  
ATOM   6364  OD1 ASP A 419     -25.738  -0.231 -25.131  1.00  4.72           O  
ATOM   6365  OD2 ASP A 419     -25.012  -0.602 -27.099  1.00  4.72           O  
ATOM   6366  H   ASP A 419     -22.905   1.135 -24.342  1.00  4.72           H  
ATOM   6367  HA  ASP A 419     -24.289  -1.131 -23.304  1.00  4.72           H  
ATOM   6368 1HB  ASP A 419     -22.720  -0.716 -25.859  1.00  4.72           H  
ATOM   6369 2HB  ASP A 419     -23.514  -2.241 -25.498  1.00  4.72           H  
ATOM   6370  N   ASN A 420     -21.012  -1.456 -23.395  1.00  5.65           N  
ATOM   6371  CA  ASN A 420     -19.921  -2.281 -22.897  1.00  5.65           C  
ATOM   6372  C   ASN A 420     -19.977  -2.377 -21.373  1.00  5.65           C  
ATOM   6373  O   ASN A 420     -19.734  -3.441 -20.797  1.00  5.65           O  
ATOM   6374  CB  ASN A 420     -18.589  -1.711 -23.348  1.00  5.65           C  
ATOM   6375  CG  ASN A 420     -18.339  -1.906 -24.825  1.00  5.65           C  
ATOM   6376  OD1 ASN A 420     -18.925  -2.784 -25.473  1.00  5.65           O  
ATOM   6377  ND2 ASN A 420     -17.475  -1.090 -25.374  1.00  5.65           N  
ATOM   6378  H   ASN A 420     -20.794  -0.583 -23.874  1.00  5.65           H  
ATOM   6379  HA  ASN A 420     -20.035  -3.289 -23.296  1.00  5.65           H  
ATOM   6380 1HB  ASN A 420     -18.562  -0.646 -23.129  1.00  5.65           H  
ATOM   6381 2HB  ASN A 420     -17.784  -2.179 -22.786  1.00  5.65           H  
ATOM   6382 1HD2 ASN A 420     -17.270  -1.167 -26.347  1.00  5.65           H  
ATOM   6383 2HD2 ASN A 420     -17.026  -0.396 -24.818  1.00  5.65           H  
ATOM   6384  N   GLY A 421     -20.323  -1.262 -20.719  1.00  6.58           N  
ATOM   6385  CA  GLY A 421     -20.459  -1.210 -19.270  1.00  6.58           C  
ATOM   6386  C   GLY A 421     -21.587  -2.124 -18.798  1.00  6.58           C  
ATOM   6387  O   GLY A 421     -21.484  -2.786 -17.761  1.00  6.58           O  
ATOM   6388  H   GLY A 421     -20.481  -0.407 -21.251  1.00  6.58           H  
ATOM   6389 1HA  GLY A 421     -19.520  -1.504 -18.804  1.00  6.58           H  
ATOM   6390 2HA  GLY A 421     -20.667  -0.184 -18.970  1.00  6.58           H  
ATOM   6391  N   GLY A 422     -22.661  -2.177 -19.582  1.00  7.39           N  
ATOM   6392  CA  GLY A 422     -23.819  -3.003 -19.284  1.00  7.39           C  
ATOM   6393  C   GLY A 422     -23.407  -4.390 -18.798  1.00  7.39           C  
ATOM   6394  O   GLY A 422     -24.259  -5.224 -18.480  1.00  7.39           O  
ATOM   6395  H   GLY A 422     -22.685  -1.579 -20.410  1.00  7.39           H  
ATOM   6396 1HA  GLY A 422     -24.433  -2.512 -18.529  1.00  7.39           H  
ATOM   6397 2HA  GLY A 422     -24.426  -3.097 -20.184  1.00  7.39           H  
TER    6398
ENDMDL

REMARK ID 626850 MODEL 4 hypothetical protein AM112
PFRMAT TS
TARGET hypothetical protein AM112
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.431   1.856   1.430  1.00 15.50           N  
ATOM      2  CA  MET A   1       0.468   2.031   0.305  1.00 15.50           C  
ATOM      3  C   MET A   1       1.611   2.974   0.602  1.00 15.50           C  
ATOM      4  O   MET A   1       1.409   4.151   0.922  1.00 15.50           O  
ATOM      5  CB  MET A   1      -0.287   2.555  -0.910  1.00 15.50           C  
ATOM      6  CG  MET A   1      -1.240   1.611  -1.568  1.00 15.50           C  
ATOM      7  SD  MET A   1      -2.009   2.388  -2.993  1.00 15.50           S  
ATOM      8  CE  MET A   1      -0.562   2.567  -4.044  1.00 15.50           C  
ATOM      9 1H   MET A   1      -0.200   1.015   1.944  1.00 15.50           H  
ATOM     10 2H   MET A   1      -0.404   2.655   2.061  1.00 15.50           H  
ATOM     11 3H   MET A   1      -1.382   1.767   1.069  1.00 15.50           H  
ATOM     12  HA  MET A   1       0.898   1.058   0.069  1.00 15.50           H  
ATOM     13 1HB  MET A   1      -0.889   3.382  -0.583  1.00 15.50           H  
ATOM     14 2HB  MET A   1       0.396   2.926  -1.652  1.00 15.50           H  
ATOM     15 1HG  MET A   1      -0.717   0.711  -1.889  1.00 15.50           H  
ATOM     16 2HG  MET A   1      -2.022   1.328  -0.856  1.00 15.50           H  
ATOM     17 1HE  MET A   1      -0.850   3.037  -4.984  1.00 15.50           H  
ATOM     18 2HE  MET A   1       0.179   3.188  -3.540  1.00 15.50           H  
ATOM     19 3HE  MET A   1      -0.135   1.584  -4.247  1.00 15.50           H  
ATOM     20  N   LEU A   2       2.828   2.496   0.410  1.00 15.29           N  
ATOM     21  CA  LEU A   2       3.978   3.344   0.641  1.00 15.29           C  
ATOM     22  C   LEU A   2       3.881   4.681  -0.112  1.00 15.29           C  
ATOM     23  O   LEU A   2       4.020   5.707   0.540  1.00 15.29           O  
ATOM     24  CB  LEU A   2       5.291   2.598   0.369  1.00 15.29           C  
ATOM     25  CG  LEU A   2       6.506   3.422   0.541  1.00 15.29           C  
ATOM     26  CD1 LEU A   2       6.585   3.862   1.987  1.00 15.29           C  
ATOM     27  CD2 LEU A   2       7.727   2.628   0.141  1.00 15.29           C  
ATOM     28  H   LEU A   2       2.952   1.523   0.127  1.00 15.29           H  
ATOM     29  HA  LEU A   2       3.994   3.593   1.692  1.00 15.29           H  
ATOM     30 1HB  LEU A   2       5.372   1.805   1.086  1.00 15.29           H  
ATOM     31 2HB  LEU A   2       5.301   2.137  -0.593  1.00 15.29           H  
ATOM     32  HG  LEU A   2       6.426   4.289  -0.075  1.00 15.29           H  
ATOM     33 1HD1 LEU A   2       7.466   4.486   2.133  1.00 15.29           H  
ATOM     34 2HD1 LEU A   2       5.699   4.429   2.243  1.00 15.29           H  
ATOM     35 3HD1 LEU A   2       6.655   2.983   2.622  1.00 15.29           H  
ATOM     36 1HD2 LEU A   2       8.621   3.244   0.269  1.00 15.29           H  
ATOM     37 2HD2 LEU A   2       7.804   1.739   0.769  1.00 15.29           H  
ATOM     38 3HD2 LEU A   2       7.638   2.330  -0.903  1.00 15.29           H  
ATOM     39  N   PRO A   3       3.553   4.755  -1.423  1.00 15.04           N  
ATOM     40  CA  PRO A   3       3.364   6.007  -2.137  1.00 15.04           C  
ATOM     41  C   PRO A   3       2.403   6.978  -1.446  1.00 15.04           C  
ATOM     42  O   PRO A   3       2.556   8.196  -1.596  1.00 15.04           O  
ATOM     43  CB  PRO A   3       2.786   5.535  -3.470  1.00 15.04           C  
ATOM     44  CG  PRO A   3       3.391   4.168  -3.674  1.00 15.04           C  
ATOM     45  CD  PRO A   3       3.443   3.553  -2.300  1.00 15.04           C  
ATOM     46  HA  PRO A   3       4.339   6.480  -2.290  1.00 15.04           H  
ATOM     47 1HB  PRO A   3       1.684   5.511  -3.414  1.00 15.04           H  
ATOM     48 2HB  PRO A   3       3.051   6.248  -4.265  1.00 15.04           H  
ATOM     49 1HG  PRO A   3       2.774   3.583  -4.373  1.00 15.04           H  
ATOM     50 2HG  PRO A   3       4.387   4.260  -4.130  1.00 15.04           H  
ATOM     51 1HD  PRO A   3       2.542   2.991  -2.133  1.00 15.04           H  
ATOM     52 2HD  PRO A   3       4.323   2.942  -2.264  1.00 15.04           H  
ATOM     53  N   CYS A   4       1.411   6.467  -0.698  1.00 14.77           N  
ATOM     54  CA  CYS A   4       0.454   7.334  -0.027  1.00 14.77           C  
ATOM     55  C   CYS A   4       1.059   7.874   1.254  1.00 14.77           C  
ATOM     56  O   CYS A   4       0.646   8.915   1.767  1.00 14.77           O  
ATOM     57  CB  CYS A   4      -0.832   6.587   0.282  1.00 14.77           C  
ATOM     58  SG  CYS A   4      -1.717   6.067  -1.200  1.00 14.77           S  
ATOM     59  H   CYS A   4       1.327   5.469  -0.534  1.00 14.77           H  
ATOM     60  HA  CYS A   4       0.210   8.160  -0.691  1.00 14.77           H  
ATOM     61 1HB  CYS A   4      -0.608   5.702   0.879  1.00 14.77           H  
ATOM     62 2HB  CYS A   4      -1.491   7.220   0.874  1.00 14.77           H  
ATOM     63  HG  CYS A   4      -2.667   5.390  -0.560  1.00 14.77           H  
ATOM     64  N   ALA A   5       2.059   7.163   1.762  1.00 14.45           N  
ATOM     65  CA  ALA A   5       2.780   7.575   2.945  1.00 14.45           C  
ATOM     66  C   ALA A   5       3.882   8.559   2.558  1.00 14.45           C  
ATOM     67  O   ALA A   5       4.236   9.446   3.336  1.00 14.45           O  
ATOM     68  CB  ALA A   5       3.362   6.374   3.650  1.00 14.45           C  
ATOM     69  H   ALA A   5       2.335   6.294   1.305  1.00 14.45           H  
ATOM     70  HA  ALA A   5       2.091   8.083   3.613  1.00 14.45           H  
ATOM     71 1HB  ALA A   5       3.877   6.726   4.532  1.00 14.45           H  
ATOM     72 2HB  ALA A   5       2.561   5.687   3.929  1.00 14.45           H  
ATOM     73 3HB  ALA A   5       4.056   5.871   3.001  1.00 14.45           H  
ATOM     74  N   LEU A   6       4.414   8.398   1.342  1.00 14.10           N  
ATOM     75  CA  LEU A   6       5.506   9.234   0.856  1.00 14.10           C  
ATOM     76  C   LEU A   6       5.020  10.601   0.378  1.00 14.10           C  
ATOM     77  O   LEU A   6       5.639  11.615   0.697  1.00 14.10           O  
ATOM     78  CB  LEU A   6       6.225   8.530  -0.298  1.00 14.10           C  
ATOM     79  CG  LEU A   6       6.959   7.232   0.062  1.00 14.10           C  
ATOM     80  CD1 LEU A   6       7.491   6.593  -1.214  1.00 14.10           C  
ATOM     81  CD2 LEU A   6       8.068   7.525   1.035  1.00 14.10           C  
ATOM     82  H   LEU A   6       4.080   7.624   0.772  1.00 14.10           H  
ATOM     83  HA  LEU A   6       6.210   9.385   1.673  1.00 14.10           H  
ATOM     84 1HB  LEU A   6       5.487   8.288  -1.057  1.00 14.10           H  
ATOM     85 2HB  LEU A   6       6.949   9.217  -0.730  1.00 14.10           H  
ATOM     86  HG  LEU A   6       6.272   6.551   0.525  1.00 14.10           H  
ATOM     87 1HD1 LEU A   6       8.011   5.670  -0.975  1.00 14.10           H  
ATOM     88 2HD1 LEU A   6       6.665   6.378  -1.886  1.00 14.10           H  
ATOM     89 3HD1 LEU A   6       8.184   7.276  -1.697  1.00 14.10           H  
ATOM     90 1HD2 LEU A   6       8.579   6.596   1.292  1.00 14.10           H  
ATOM     91 2HD2 LEU A   6       8.779   8.216   0.584  1.00 14.10           H  
ATOM     92 3HD2 LEU A   6       7.649   7.971   1.938  1.00 14.10           H  
ATOM     93  N   VAL A   7       3.928  10.619  -0.399  1.00 13.70           N  
ATOM     94  CA  VAL A   7       3.287  11.834  -0.909  1.00 13.70           C  
ATOM     95  C   VAL A   7       4.098  13.118  -0.770  1.00 13.70           C  
ATOM     96  O   VAL A   7       4.006  13.814   0.239  1.00 13.70           O  
ATOM     97  CB  VAL A   7       1.936  12.014  -0.216  1.00 13.70           C  
ATOM     98  CG1 VAL A   7       1.311  13.286  -0.615  1.00 13.70           C  
ATOM     99  CG2 VAL A   7       1.084  10.898  -0.592  1.00 13.70           C  
ATOM    100  H   VAL A   7       3.491   9.731  -0.652  1.00 13.70           H  
ATOM    101  HA  VAL A   7       3.091  11.672  -1.968  1.00 13.70           H  
ATOM    102  HB  VAL A   7       2.083  12.024   0.867  1.00 13.70           H  
ATOM    103 1HG1 VAL A   7       0.351  13.398  -0.111  1.00 13.70           H  
ATOM    104 2HG1 VAL A   7       1.960  14.074  -0.334  1.00 13.70           H  
ATOM    105 3HG1 VAL A   7       1.161  13.293  -1.694  1.00 13.70           H  
ATOM    106 1HG2 VAL A   7       0.117  10.974  -0.097  1.00 13.70           H  
ATOM    107 2HG2 VAL A   7       0.942  10.881  -1.670  1.00 13.70           H  
ATOM    108 3HG2 VAL A   7       1.585  10.016  -0.285  1.00 13.70           H  
ATOM    109  N   ALA A   8       4.784  13.522  -1.842  1.00 13.26           N  
ATOM    110  CA  ALA A   8       5.608  14.740  -1.813  1.00 13.26           C  
ATOM    111  C   ALA A   8       4.793  15.973  -1.415  1.00 13.26           C  
ATOM    112  O   ALA A   8       5.322  16.925  -0.840  1.00 13.26           O  
ATOM    113  CB  ALA A   8       6.243  14.972  -3.168  1.00 13.26           C  
ATOM    114  H   ALA A   8       4.793  12.937  -2.664  1.00 13.26           H  
ATOM    115  HA  ALA A   8       6.390  14.597  -1.066  1.00 13.26           H  
ATOM    116 1HB  ALA A   8       6.872  15.861  -3.123  1.00 13.26           H  
ATOM    117 2HB  ALA A   8       6.850  14.108  -3.438  1.00 13.26           H  
ATOM    118 3HB  ALA A   8       5.463  15.117  -3.913  1.00 13.26           H  
ATOM    119  N   PHE A   9       3.506  15.972  -1.737  1.00 12.75           N  
ATOM    120  CA  PHE A   9       2.615  17.060  -1.360  1.00 12.75           C  
ATOM    121  C   PHE A   9       2.684  17.361   0.143  1.00 12.75           C  
ATOM    122  O   PHE A   9       2.678  18.533   0.557  1.00 12.75           O  
ATOM    123  CB  PHE A   9       1.168  16.762  -1.755  1.00 12.75           C  
ATOM    124  CG  PHE A   9       0.188  17.808  -1.313  1.00 12.75           C  
ATOM    125  CD1 PHE A   9       0.029  18.993  -2.012  1.00 12.75           C  
ATOM    126  CD2 PHE A   9      -0.593  17.593  -0.182  1.00 12.75           C  
ATOM    127  CE1 PHE A   9      -0.886  19.942  -1.591  1.00 12.75           C  
ATOM    128  CE2 PHE A   9      -1.506  18.536   0.236  1.00 12.75           C  
ATOM    129  CZ  PHE A   9      -1.653  19.711  -0.469  1.00 12.75           C  
ATOM    130  H   PHE A   9       3.133  15.170  -2.223  1.00 12.75           H  
ATOM    131  HA  PHE A   9       2.933  17.955  -1.896  1.00 12.75           H  
ATOM    132 1HB  PHE A   9       1.100  16.664  -2.834  1.00 12.75           H  
ATOM    133 2HB  PHE A   9       0.856  15.839  -1.331  1.00 12.75           H  
ATOM    134  HD1 PHE A   9       0.636  19.173  -2.900  1.00 12.75           H  
ATOM    135  HD2 PHE A   9      -0.475  16.661   0.377  1.00 12.75           H  
ATOM    136  HE1 PHE A   9      -1.001  20.872  -2.148  1.00 12.75           H  
ATOM    137  HE2 PHE A   9      -2.112  18.354   1.124  1.00 12.75           H  
ATOM    138  HZ  PHE A   9      -2.375  20.457  -0.139  1.00 12.75           H  
ATOM    139  N   SER A  10       2.719  16.320   0.986  1.00 12.19           N  
ATOM    140  CA  SER A  10       2.620  16.509   2.425  1.00 12.19           C  
ATOM    141  C   SER A  10       3.959  16.871   3.090  1.00 12.19           C  
ATOM    142  O   SER A  10       4.359  16.319   4.126  1.00 12.19           O  
ATOM    143  CB  SER A  10       2.044  15.244   3.030  1.00 12.19           C  
ATOM    144  OG  SER A  10       1.920  15.343   4.418  1.00 12.19           O  
ATOM    145  H   SER A  10       2.854  15.379   0.624  1.00 12.19           H  
ATOM    146  HA  SER A  10       1.923  17.320   2.588  1.00 12.19           H  
ATOM    147 1HB  SER A  10       1.063  15.058   2.591  1.00 12.19           H  
ATOM    148 2HB  SER A  10       2.682  14.394   2.772  1.00 12.19           H  
ATOM    149  HG  SER A  10       1.497  16.218   4.577  1.00 12.19           H  
ATOM    150  N   THR A  11       4.589  17.878   2.491  1.00 11.58           N  
ATOM    151  CA  THR A  11       5.816  18.519   2.900  1.00 11.58           C  
ATOM    152  C   THR A  11       5.437  19.985   2.933  1.00 11.58           C  
ATOM    153  O   THR A  11       6.083  20.818   3.571  1.00 11.58           O  
ATOM    154  CB  THR A  11       6.976  18.219   1.925  1.00 11.58           C  
ATOM    155  OG1 THR A  11       6.679  18.747   0.623  1.00 11.58           O  
ATOM    156  CG2 THR A  11       7.188  16.703   1.813  1.00 11.58           C  
ATOM    157  H   THR A  11       4.126  18.262   1.679  1.00 11.58           H  
ATOM    158  HA  THR A  11       6.096  18.200   3.902  1.00 11.58           H  
ATOM    159  HB  THR A  11       7.885  18.688   2.296  1.00 11.58           H  
ATOM    160  HG1 THR A  11       6.130  18.100   0.119  1.00 11.58           H  
ATOM    161 1HG2 THR A  11       8.008  16.499   1.127  1.00 11.58           H  
ATOM    162 2HG2 THR A  11       7.423  16.296   2.796  1.00 11.58           H  
ATOM    163 3HG2 THR A  11       6.283  16.229   1.435  1.00 11.58           H  
ATOM    164  N   GLY A  12       4.343  20.271   2.214  1.00 10.89           N  
ATOM    165  CA  GLY A  12       3.722  21.583   2.139  1.00 10.89           C  
ATOM    166  C   GLY A  12       2.628  21.553   3.196  1.00 10.89           C  
ATOM    167  O   GLY A  12       2.487  22.462   4.016  1.00 10.89           O  
ATOM    168  H   GLY A  12       3.900  19.513   1.700  1.00 10.89           H  
ATOM    169 1HA  GLY A  12       4.449  22.367   2.349  1.00 10.89           H  
ATOM    170 2HA  GLY A  12       3.298  21.749   1.149  1.00 10.89           H  
ATOM    171  N   VAL A  13       1.881  20.444   3.182  1.00 10.10           N  
ATOM    172  CA  VAL A  13       0.874  20.164   4.198  1.00 10.10           C  
ATOM    173  C   VAL A  13       1.239  18.914   4.984  1.00 10.10           C  
ATOM    174  O   VAL A  13       0.859  17.806   4.606  1.00 10.10           O  
ATOM    175  CB  VAL A  13      -0.500  19.935   3.561  1.00 10.10           C  
ATOM    176  CG1 VAL A  13      -1.526  19.664   4.653  1.00 10.10           C  
ATOM    177  CG2 VAL A  13      -0.887  21.153   2.739  1.00 10.10           C  
ATOM    178  H   VAL A  13       2.051  19.768   2.439  1.00 10.10           H  
ATOM    179  HA  VAL A  13       0.817  21.011   4.882  1.00 10.10           H  
ATOM    180  HB  VAL A  13      -0.457  19.057   2.921  1.00 10.10           H  
ATOM    181 1HG1 VAL A  13      -2.503  19.486   4.204  1.00 10.10           H  
ATOM    182 2HG1 VAL A  13      -1.221  18.785   5.220  1.00 10.10           H  
ATOM    183 3HG1 VAL A  13      -1.584  20.525   5.319  1.00 10.10           H  
ATOM    184 1HG2 VAL A  13      -1.862  20.990   2.288  1.00 10.10           H  
ATOM    185 2HG2 VAL A  13      -0.929  22.028   3.387  1.00 10.10           H  
ATOM    186 3HG2 VAL A  13      -0.148  21.316   1.955  1.00 10.10           H  
ATOM    187  N   THR A  14       1.914  19.096   6.105  1.00  9.21           N  
ATOM    188  CA  THR A  14       2.391  17.966   6.899  1.00  9.21           C  
ATOM    189  C   THR A  14       1.571  17.756   8.160  1.00  9.21           C  
ATOM    190  O   THR A  14       1.316  16.621   8.565  1.00  9.21           O  
ATOM    191  CB  THR A  14       3.870  18.126   7.257  1.00  9.21           C  
ATOM    192  OG1 THR A  14       4.639  18.216   6.051  1.00  9.21           O  
ATOM    193  CG2 THR A  14       4.336  16.948   8.065  1.00  9.21           C  
ATOM    194  H   THR A  14       2.169  20.039   6.365  1.00  9.21           H  
ATOM    195  HA  THR A  14       2.306  17.062   6.298  1.00  9.21           H  
ATOM    196  HB  THR A  14       4.007  19.038   7.835  1.00  9.21           H  
ATOM    197  HG1 THR A  14       4.572  17.366   5.532  1.00  9.21           H  
ATOM    198 1HG2 THR A  14       5.388  17.070   8.313  1.00  9.21           H  
ATOM    199 2HG2 THR A  14       3.751  16.888   8.978  1.00  9.21           H  
ATOM    200 3HG2 THR A  14       4.201  16.035   7.481  1.00  9.21           H  
ATOM    201  N   VAL A  15       1.138  18.847   8.780  1.00  8.20           N  
ATOM    202  CA  VAL A  15       0.435  18.752  10.053  1.00  8.20           C  
ATOM    203  C   VAL A  15      -0.817  17.906   9.941  1.00  8.20           C  
ATOM    204  O   VAL A  15      -1.093  17.099  10.818  1.00  8.20           O  
ATOM    205  CB  VAL A  15       0.058  20.138  10.579  1.00  8.20           C  
ATOM    206  CG1 VAL A  15      -0.860  19.991  11.792  1.00  8.20           C  
ATOM    207  CG2 VAL A  15       1.325  20.894  10.940  1.00  8.20           C  
ATOM    208  H   VAL A  15       1.339  19.754   8.388  1.00  8.20           H  
ATOM    209  HA  VAL A  15       1.104  18.285  10.778  1.00  8.20           H  
ATOM    210  HB  VAL A  15      -0.491  20.682   9.812  1.00  8.20           H  
ATOM    211 1HG1 VAL A  15      -1.137  20.975  12.164  1.00  8.20           H  
ATOM    212 2HG1 VAL A  15      -1.766  19.445  11.510  1.00  8.20           H  
ATOM    213 3HG1 VAL A  15      -0.345  19.439  12.580  1.00  8.20           H  
ATOM    214 1HG2 VAL A  15       1.066  21.885  11.312  1.00  8.20           H  
ATOM    215 2HG2 VAL A  15       1.866  20.345  11.711  1.00  8.20           H  
ATOM    216 3HG2 VAL A  15       1.954  20.991  10.055  1.00  8.20           H  
ATOM    217  N   TRP A  16      -1.574  18.068   8.860  1.00  7.10           N  
ATOM    218  CA  TRP A  16      -2.788  17.282   8.699  1.00  7.10           C  
ATOM    219  C   TRP A  16      -2.473  15.786   8.714  1.00  7.10           C  
ATOM    220  O   TRP A  16      -3.174  15.006   9.364  1.00  7.10           O  
ATOM    221  CB  TRP A  16      -3.504  17.634   7.400  1.00  7.10           C  
ATOM    222  CG  TRP A  16      -4.772  16.863   7.209  1.00  7.10           C  
ATOM    223  CD1 TRP A  16      -6.010  17.213   7.661  1.00  7.10           C  
ATOM    224  CD2 TRP A  16      -4.941  15.601   6.516  1.00  7.10           C  
ATOM    225  NE1 TRP A  16      -6.932  16.263   7.301  1.00  7.10           N  
ATOM    226  CE2 TRP A  16      -6.296  15.269   6.601  1.00  7.10           C  
ATOM    227  CE3 TRP A  16      -4.065  14.739   5.841  1.00  7.10           C  
ATOM    228  CZ2 TRP A  16      -6.801  14.112   6.037  1.00  7.10           C  
ATOM    229  CZ3 TRP A  16      -4.571  13.580   5.278  1.00  7.10           C  
ATOM    230  CH2 TRP A  16      -5.906  13.276   5.372  1.00  7.10           C  
ATOM    231  H   TRP A  16      -1.305  18.739   8.157  1.00  7.10           H  
ATOM    232  HA  TRP A  16      -3.453  17.503   9.536  1.00  7.10           H  
ATOM    233 1HB  TRP A  16      -3.735  18.699   7.383  1.00  7.10           H  
ATOM    234 2HB  TRP A  16      -2.848  17.424   6.558  1.00  7.10           H  
ATOM    235  HD1 TRP A  16      -6.233  18.116   8.227  1.00  7.10           H  
ATOM    236  HE1 TRP A  16      -7.919  16.289   7.516  1.00  7.10           H  
ATOM    237  HE3 TRP A  16      -3.004  14.977   5.758  1.00  7.10           H  
ATOM    238  HZ2 TRP A  16      -7.858  13.851   6.100  1.00  7.10           H  
ATOM    239  HZ3 TRP A  16      -3.880  12.918   4.755  1.00  7.10           H  
ATOM    240  HH2 TRP A  16      -6.276  12.362   4.915  1.00  7.10           H  
ATOM    241  N   SER A  17      -1.422  15.385   7.994  1.00  5.95           N  
ATOM    242  CA  SER A  17      -1.034  13.983   7.923  1.00  5.95           C  
ATOM    243  C   SER A  17      -0.650  13.475   9.307  1.00  5.95           C  
ATOM    244  O   SER A  17      -1.026  12.362   9.699  1.00  5.95           O  
ATOM    245  CB  SER A  17       0.130  13.823   6.964  1.00  5.95           C  
ATOM    246  OG  SER A  17      -0.252  14.130   5.647  1.00  5.95           O  
ATOM    247  H   SER A  17      -0.870  16.072   7.500  1.00  5.95           H  
ATOM    248  HA  SER A  17      -1.881  13.401   7.562  1.00  5.95           H  
ATOM    249 1HB  SER A  17       0.936  14.488   7.267  1.00  5.95           H  
ATOM    250 2HB  SER A  17       0.515  12.807   7.011  1.00  5.95           H  
ATOM    251  HG  SER A  17       0.565  14.406   5.190  1.00  5.95           H  
ATOM    252  N   VAL A  18       0.061  14.312  10.065  1.00  4.85           N  
ATOM    253  CA  VAL A  18       0.463  13.953  11.415  1.00  4.85           C  
ATOM    254  C   VAL A  18      -0.763  13.782  12.299  1.00  4.85           C  
ATOM    255  O   VAL A  18      -0.853  12.799  13.047  1.00  4.85           O  
ATOM    256  CB  VAL A  18       1.402  15.014  12.007  1.00  4.85           C  
ATOM    257  CG1 VAL A  18       1.648  14.732  13.478  1.00  4.85           C  
ATOM    258  CG2 VAL A  18       2.714  14.999  11.233  1.00  4.85           C  
ATOM    259  H   VAL A  18       0.346  15.212   9.676  1.00  4.85           H  
ATOM    260  HA  VAL A  18       0.999  13.006  11.375  1.00  4.85           H  
ATOM    261  HB  VAL A  18       0.935  15.993  11.925  1.00  4.85           H  
ATOM    262 1HG1 VAL A  18       2.307  15.495  13.887  1.00  4.85           H  
ATOM    263 2HG1 VAL A  18       0.695  14.750  14.013  1.00  4.85           H  
ATOM    264 3HG1 VAL A  18       2.110  13.753  13.589  1.00  4.85           H  
ATOM    265 1HG2 VAL A  18       3.385  15.756  11.634  1.00  4.85           H  
ATOM    266 2HG2 VAL A  18       3.177  14.018  11.323  1.00  4.85           H  
ATOM    267 3HG2 VAL A  18       2.514  15.207  10.191  1.00  4.85           H  
ATOM    268  N   ASP A  19      -1.717  14.722  12.198  1.00  3.89           N  
ATOM    269  CA  ASP A  19      -2.947  14.632  12.966  1.00  3.89           C  
ATOM    270  C   ASP A  19      -3.709  13.369  12.602  1.00  3.89           C  
ATOM    271  O   ASP A  19      -4.239  12.714  13.489  1.00  3.89           O  
ATOM    272  CB  ASP A  19      -3.850  15.853  12.755  1.00  3.89           C  
ATOM    273  CG  ASP A  19      -3.365  17.157  13.446  1.00  3.89           C  
ATOM    274  OD1 ASP A  19      -2.488  17.096  14.281  1.00  3.89           O  
ATOM    275  OD2 ASP A  19      -3.916  18.197  13.146  1.00  3.89           O  
ATOM    276  H   ASP A  19      -1.575  15.513  11.573  1.00  3.89           H  
ATOM    277  HA  ASP A  19      -2.689  14.583  14.023  1.00  3.89           H  
ATOM    278 1HB  ASP A  19      -3.934  16.044  11.685  1.00  3.89           H  
ATOM    279 2HB  ASP A  19      -4.844  15.623  13.116  1.00  3.89           H  
ATOM    280  N   ARG A  20      -3.732  12.989  11.316  1.00  3.12           N  
ATOM    281  CA  ARG A  20      -4.427  11.764  10.931  1.00  3.12           C  
ATOM    282  C   ARG A  20      -3.773  10.550  11.586  1.00  3.12           C  
ATOM    283  O   ARG A  20      -4.469   9.649  12.063  1.00  3.12           O  
ATOM    284  CB  ARG A  20      -4.488  11.571   9.429  1.00  3.12           C  
ATOM    285  CG  ARG A  20      -5.326  10.350   9.042  1.00  3.12           C  
ATOM    286  CD  ARG A  20      -5.536  10.226   7.599  1.00  3.12           C  
ATOM    287  NE  ARG A  20      -6.298   9.025   7.276  1.00  3.12           N  
ATOM    288  CZ  ARG A  20      -6.647   8.665   6.016  1.00  3.12           C  
ATOM    289  NH1 ARG A  20      -6.292   9.422   4.998  1.00  3.12           N  
ATOM    290  NH2 ARG A  20      -7.331   7.564   5.788  1.00  3.12           N  
ATOM    291  H   ARG A  20      -3.297  13.575  10.603  1.00  3.12           H  
ATOM    292  HA  ARG A  20      -5.451  11.831  11.284  1.00  3.12           H  
ATOM    293 1HB  ARG A  20      -4.912  12.460   8.954  1.00  3.12           H  
ATOM    294 2HB  ARG A  20      -3.480  11.435   9.034  1.00  3.12           H  
ATOM    295 1HG  ARG A  20      -4.827   9.446   9.392  1.00  3.12           H  
ATOM    296 2HG  ARG A  20      -6.307  10.415   9.520  1.00  3.12           H  
ATOM    297 1HD  ARG A  20      -6.095  11.085   7.248  1.00  3.12           H  
ATOM    298 2HD  ARG A  20      -4.577  10.178   7.091  1.00  3.12           H  
ATOM    299  HE  ARG A  20      -6.611   8.431   8.073  1.00  3.12           H  
ATOM    300 1HH1 ARG A  20      -5.755  10.262   5.157  1.00  3.12           H  
ATOM    301 2HH1 ARG A  20      -6.551   9.156   4.059  1.00  3.12           H  
ATOM    302 1HH2 ARG A  20      -7.584   6.941   6.562  1.00  3.12           H  
ATOM    303 2HH2 ARG A  20      -7.584   7.311   4.850  1.00  3.12           H  
ATOM    304  N   GLY A  21      -2.434  10.537  11.633  1.00  2.53           N  
ATOM    305  CA  GLY A  21      -1.690   9.463  12.289  1.00  2.53           C  
ATOM    306  C   GLY A  21      -2.153   9.384  13.742  1.00  2.53           C  
ATOM    307  O   GLY A  21      -2.512   8.312  14.243  1.00  2.53           O  
ATOM    308  H   GLY A  21      -1.916  11.297  11.187  1.00  2.53           H  
ATOM    309 1HA  GLY A  21      -1.864   8.516  11.779  1.00  2.53           H  
ATOM    310 2HA  GLY A  21      -0.623   9.679  12.245  1.00  2.53           H  
ATOM    311  N   PHE A  22      -2.156  10.540  14.410  1.00  2.11           N  
ATOM    312  CA  PHE A  22      -2.623  10.647  15.784  1.00  2.11           C  
ATOM    313  C   PHE A  22      -4.059  10.146  15.918  1.00  2.11           C  
ATOM    314  O   PHE A  22      -4.369   9.424  16.857  1.00  2.11           O  
ATOM    315  CB  PHE A  22      -2.542  12.075  16.312  1.00  2.11           C  
ATOM    316  CG  PHE A  22      -3.054  12.181  17.715  1.00  2.11           C  
ATOM    317  CD1 PHE A  22      -2.250  11.870  18.804  1.00  2.11           C  
ATOM    318  CD2 PHE A  22      -4.363  12.568  17.943  1.00  2.11           C  
ATOM    319  CE1 PHE A  22      -2.752  11.963  20.086  1.00  2.11           C  
ATOM    320  CE2 PHE A  22      -4.871  12.652  19.219  1.00  2.11           C  
ATOM    321  CZ  PHE A  22      -4.066  12.351  20.294  1.00  2.11           C  
ATOM    322  H   PHE A  22      -1.828  11.381  13.931  1.00  2.11           H  
ATOM    323  HA  PHE A  22      -1.989  10.021  16.409  1.00  2.11           H  
ATOM    324 1HB  PHE A  22      -1.512  12.427  16.281  1.00  2.11           H  
ATOM    325 2HB  PHE A  22      -3.133  12.732  15.689  1.00  2.11           H  
ATOM    326  HD1 PHE A  22      -1.218  11.557  18.641  1.00  2.11           H  
ATOM    327  HD2 PHE A  22      -4.988  12.804  17.088  1.00  2.11           H  
ATOM    328  HE1 PHE A  22      -2.117  11.724  20.937  1.00  2.11           H  
ATOM    329  HE2 PHE A  22      -5.907  12.956  19.377  1.00  2.11           H  
ATOM    330  HZ  PHE A  22      -4.463  12.418  21.306  1.00  2.11           H  
ATOM    331  N   PHE A  23      -4.951  10.563  15.020  1.00  1.82           N  
ATOM    332  CA  PHE A  23      -6.349  10.162  15.086  1.00  1.82           C  
ATOM    333  C   PHE A  23      -6.471   8.648  14.952  1.00  1.82           C  
ATOM    334  O   PHE A  23      -7.294   8.026  15.633  1.00  1.82           O  
ATOM    335  CB  PHE A  23      -7.171  10.839  13.988  1.00  1.82           C  
ATOM    336  CG  PHE A  23      -7.305  12.314  14.175  1.00  1.82           C  
ATOM    337  CD1 PHE A  23      -7.274  12.865  15.441  1.00  1.82           C  
ATOM    338  CD2 PHE A  23      -7.454  13.159  13.083  1.00  1.82           C  
ATOM    339  CE1 PHE A  23      -7.372  14.228  15.618  1.00  1.82           C  
ATOM    340  CE2 PHE A  23      -7.556  14.520  13.254  1.00  1.82           C  
ATOM    341  CZ  PHE A  23      -7.511  15.057  14.526  1.00  1.82           C  
ATOM    342  H   PHE A  23      -4.650  11.178  14.274  1.00  1.82           H  
ATOM    343  HA  PHE A  23      -6.747  10.462  16.054  1.00  1.82           H  
ATOM    344 1HB  PHE A  23      -6.705  10.657  13.025  1.00  1.82           H  
ATOM    345 2HB  PHE A  23      -8.168  10.405  13.955  1.00  1.82           H  
ATOM    346  HD1 PHE A  23      -7.160  12.210  16.304  1.00  1.82           H  
ATOM    347  HD2 PHE A  23      -7.484  12.733  12.083  1.00  1.82           H  
ATOM    348  HE1 PHE A  23      -7.338  14.648  16.622  1.00  1.82           H  
ATOM    349  HE2 PHE A  23      -7.667  15.173  12.389  1.00  1.82           H  
ATOM    350  HZ  PHE A  23      -7.586  16.135  14.665  1.00  1.82           H  
ATOM    351  N   ALA A  24      -5.655   8.037  14.081  1.00  1.63           N  
ATOM    352  CA  ALA A  24      -5.680   6.586  13.933  1.00  1.63           C  
ATOM    353  C   ALA A  24      -5.307   5.933  15.263  1.00  1.63           C  
ATOM    354  O   ALA A  24      -5.977   5.011  15.740  1.00  1.63           O  
ATOM    355  CB  ALA A  24      -4.702   6.158  12.847  1.00  1.63           C  
ATOM    356  H   ALA A  24      -5.015   8.592  13.511  1.00  1.63           H  
ATOM    357  HA  ALA A  24      -6.692   6.287  13.668  1.00  1.63           H  
ATOM    358 1HB  ALA A  24      -4.717   5.082  12.729  1.00  1.63           H  
ATOM    359 2HB  ALA A  24      -4.979   6.641  11.907  1.00  1.63           H  
ATOM    360 3HB  ALA A  24      -3.700   6.466  13.119  1.00  1.63           H  
ATOM    361  N   TRP A  25      -4.274   6.488  15.899  1.00  1.49           N  
ATOM    362  CA  TRP A  25      -3.792   6.049  17.202  1.00  1.49           C  
ATOM    363  C   TRP A  25      -4.856   6.216  18.279  1.00  1.49           C  
ATOM    364  O   TRP A  25      -5.093   5.319  19.092  1.00  1.49           O  
ATOM    365  CB  TRP A  25      -2.522   6.825  17.563  1.00  1.49           C  
ATOM    366  CG  TRP A  25      -2.051   6.590  18.920  1.00  1.49           C  
ATOM    367  CD1 TRP A  25      -1.216   5.628  19.366  1.00  1.49           C  
ATOM    368  CD2 TRP A  25      -2.429   7.366  20.068  1.00  1.49           C  
ATOM    369  NE1 TRP A  25      -1.049   5.751  20.714  1.00  1.49           N  
ATOM    370  CE2 TRP A  25      -1.808   6.808  21.155  1.00  1.49           C  
ATOM    371  CE3 TRP A  25      -3.243   8.476  20.249  1.00  1.49           C  
ATOM    372  CZ2 TRP A  25      -1.985   7.316  22.419  1.00  1.49           C  
ATOM    373  CZ3 TRP A  25      -3.424   8.969  21.507  1.00  1.49           C  
ATOM    374  CH2 TRP A  25      -2.821   8.413  22.557  1.00  1.49           C  
ATOM    375  H   TRP A  25      -3.773   7.250  15.434  1.00  1.49           H  
ATOM    376  HA  TRP A  25      -3.540   4.997  17.144  1.00  1.49           H  
ATOM    377 1HB  TRP A  25      -1.733   6.547  16.869  1.00  1.49           H  
ATOM    378 2HB  TRP A  25      -2.682   7.876  17.453  1.00  1.49           H  
ATOM    379  HD1 TRP A  25      -0.749   4.874  18.740  1.00  1.49           H  
ATOM    380  HE1 TRP A  25      -0.460   5.154  21.303  1.00  1.49           H  
ATOM    381  HE3 TRP A  25      -3.733   8.946  19.401  1.00  1.49           H  
ATOM    382  HZ2 TRP A  25      -1.501   6.886  23.272  1.00  1.49           H  
ATOM    383  HZ3 TRP A  25      -4.066   9.828  21.634  1.00  1.49           H  
ATOM    384  HH2 TRP A  25      -2.999   8.848  23.520  1.00  1.49           H  
ATOM    385  N   PHE A  26      -5.488   7.377  18.287  1.00  1.39           N  
ATOM    386  CA  PHE A  26      -6.491   7.718  19.268  1.00  1.39           C  
ATOM    387  C   PHE A  26      -7.678   6.793  19.137  1.00  1.39           C  
ATOM    388  O   PHE A  26      -8.171   6.268  20.134  1.00  1.39           O  
ATOM    389  CB  PHE A  26      -6.900   9.177  19.129  1.00  1.39           C  
ATOM    390  CG  PHE A  26      -7.845   9.636  20.164  1.00  1.39           C  
ATOM    391  CD1 PHE A  26      -7.387   9.890  21.448  1.00  1.39           C  
ATOM    392  CD2 PHE A  26      -9.181   9.840  19.878  1.00  1.39           C  
ATOM    393  CE1 PHE A  26      -8.243  10.331  22.429  1.00  1.39           C  
ATOM    394  CE2 PHE A  26     -10.046  10.287  20.855  1.00  1.39           C  
ATOM    395  CZ  PHE A  26      -9.576  10.532  22.135  1.00  1.39           C  
ATOM    396  H   PHE A  26      -5.238   8.068  17.591  1.00  1.39           H  
ATOM    397  HA  PHE A  26      -6.064   7.581  20.261  1.00  1.39           H  
ATOM    398 1HB  PHE A  26      -6.014   9.809  19.163  1.00  1.39           H  
ATOM    399 2HB  PHE A  26      -7.363   9.326  18.158  1.00  1.39           H  
ATOM    400  HD1 PHE A  26      -6.338   9.733  21.673  1.00  1.39           H  
ATOM    401  HD2 PHE A  26      -9.547   9.645  18.868  1.00  1.39           H  
ATOM    402  HE1 PHE A  26      -7.869  10.524  23.434  1.00  1.39           H  
ATOM    403  HE2 PHE A  26     -11.098  10.445  20.621  1.00  1.39           H  
ATOM    404  HZ  PHE A  26     -10.258  10.884  22.908  1.00  1.39           H  
ATOM    405  N   SER A  27      -8.135   6.580  17.903  1.00  1.30           N  
ATOM    406  CA  SER A  27      -9.294   5.750  17.655  1.00  1.30           C  
ATOM    407  C   SER A  27      -9.062   4.343  18.196  1.00  1.30           C  
ATOM    408  O   SER A  27      -9.954   3.774  18.840  1.00  1.30           O  
ATOM    409  CB  SER A  27      -9.563   5.692  16.156  1.00  1.30           C  
ATOM    410  OG  SER A  27      -9.880   6.966  15.661  1.00  1.30           O  
ATOM    411  H   SER A  27      -7.682   7.031  17.111  1.00  1.30           H  
ATOM    412  HA  SER A  27     -10.153   6.186  18.164  1.00  1.30           H  
ATOM    413 1HB  SER A  27      -8.677   5.311  15.642  1.00  1.30           H  
ATOM    414 2HB  SER A  27     -10.383   5.004  15.956  1.00  1.30           H  
ATOM    415  HG  SER A  27      -9.047   7.492  15.753  1.00  1.30           H  
ATOM    416  N   VAL A  28      -7.857   3.783  17.999  1.00  1.23           N  
ATOM    417  CA  VAL A  28      -7.635   2.448  18.533  1.00  1.23           C  
ATOM    418  C   VAL A  28      -7.444   2.471  20.046  1.00  1.23           C  
ATOM    419  O   VAL A  28      -7.854   1.536  20.735  1.00  1.23           O  
ATOM    420  CB  VAL A  28      -6.441   1.741  17.850  1.00  1.23           C  
ATOM    421  CG1 VAL A  28      -6.707   1.596  16.438  1.00  1.23           C  
ATOM    422  CG2 VAL A  28      -5.157   2.505  17.994  1.00  1.23           C  
ATOM    423  H   VAL A  28      -7.136   4.265  17.453  1.00  1.23           H  
ATOM    424  HA  VAL A  28      -8.520   1.851  18.314  1.00  1.23           H  
ATOM    425  HB  VAL A  28      -6.327   0.749  18.286  1.00  1.23           H  
ATOM    426 1HG1 VAL A  28      -5.864   1.080  15.987  1.00  1.23           H  
ATOM    427 2HG1 VAL A  28      -7.619   1.021  16.307  1.00  1.23           H  
ATOM    428 3HG1 VAL A  28      -6.820   2.580  15.986  1.00  1.23           H  
ATOM    429 1HG2 VAL A  28      -4.362   1.964  17.487  1.00  1.23           H  
ATOM    430 2HG2 VAL A  28      -5.291   3.456  17.531  1.00  1.23           H  
ATOM    431 3HG2 VAL A  28      -4.890   2.641  19.031  1.00  1.23           H  
ATOM    432  N   ALA A  29      -6.886   3.556  20.587  1.00  1.16           N  
ATOM    433  CA  ALA A  29      -6.723   3.666  22.029  1.00  1.16           C  
ATOM    434  C   ALA A  29      -8.074   3.681  22.745  1.00  1.16           C  
ATOM    435  O   ALA A  29      -8.283   2.975  23.738  1.00  1.16           O  
ATOM    436  CB  ALA A  29      -5.969   4.932  22.347  1.00  1.16           C  
ATOM    437  H   ALA A  29      -6.532   4.305  19.990  1.00  1.16           H  
ATOM    438  HA  ALA A  29      -6.158   2.801  22.376  1.00  1.16           H  
ATOM    439 1HB  ALA A  29      -5.838   4.988  23.414  1.00  1.16           H  
ATOM    440 2HB  ALA A  29      -4.998   4.917  21.851  1.00  1.16           H  
ATOM    441 3HB  ALA A  29      -6.530   5.793  22.008  1.00  1.16           H  
ATOM    442  N   VAL A  30      -9.017   4.442  22.188  1.00  1.11           N  
ATOM    443  CA  VAL A  30     -10.354   4.554  22.750  1.00  1.11           C  
ATOM    444  C   VAL A  30     -11.097   3.251  22.614  1.00  1.11           C  
ATOM    445  O   VAL A  30     -11.776   2.810  23.543  1.00  1.11           O  
ATOM    446  CB  VAL A  30     -11.143   5.672  22.079  1.00  1.11           C  
ATOM    447  CG1 VAL A  30     -12.582   5.645  22.557  1.00  1.11           C  
ATOM    448  CG2 VAL A  30     -10.495   7.002  22.419  1.00  1.11           C  
ATOM    449  H   VAL A  30      -8.779   4.994  21.362  1.00  1.11           H  
ATOM    450  HA  VAL A  30     -10.261   4.791  23.809  1.00  1.11           H  
ATOM    451  HB  VAL A  30     -11.138   5.522  20.994  1.00  1.11           H  
ATOM    452 1HG1 VAL A  30     -13.139   6.444  22.068  1.00  1.11           H  
ATOM    453 2HG1 VAL A  30     -13.027   4.685  22.304  1.00  1.11           H  
ATOM    454 3HG1 VAL A  30     -12.612   5.789  23.635  1.00  1.11           H  
ATOM    455 1HG2 VAL A  30     -11.051   7.799  21.940  1.00  1.11           H  
ATOM    456 2HG2 VAL A  30     -10.503   7.147  23.498  1.00  1.11           H  
ATOM    457 3HG2 VAL A  30      -9.468   7.016  22.067  1.00  1.11           H  
ATOM    458  N   PHE A  31     -10.990   2.629  21.454  1.00  1.07           N  
ATOM    459  CA  PHE A  31     -11.636   1.358  21.264  1.00  1.07           C  
ATOM    460  C   PHE A  31     -11.120   0.335  22.258  1.00  1.07           C  
ATOM    461  O   PHE A  31     -11.905  -0.372  22.890  1.00  1.07           O  
ATOM    462  CB  PHE A  31     -11.493   0.884  19.854  1.00  1.07           C  
ATOM    463  CG  PHE A  31     -12.114  -0.379  19.713  1.00  1.07           C  
ATOM    464  CD1 PHE A  31     -13.485  -0.480  19.838  1.00  1.07           C  
ATOM    465  CD2 PHE A  31     -11.382  -1.472  19.418  1.00  1.07           C  
ATOM    466  CE1 PHE A  31     -14.096  -1.663  19.704  1.00  1.07           C  
ATOM    467  CE2 PHE A  31     -11.991  -2.652  19.266  1.00  1.07           C  
ATOM    468  CZ  PHE A  31     -13.357  -2.754  19.433  1.00  1.07           C  
ATOM    469  H   PHE A  31     -10.452   3.034  20.686  1.00  1.07           H  
ATOM    470  HA  PHE A  31     -12.696   1.481  21.461  1.00  1.07           H  
ATOM    471 1HB  PHE A  31     -11.952   1.600  19.181  1.00  1.07           H  
ATOM    472 2HB  PHE A  31     -10.439   0.796  19.593  1.00  1.07           H  
ATOM    473  HD1 PHE A  31     -14.065   0.406  20.053  1.00  1.07           H  
ATOM    474  HD2 PHE A  31     -10.303  -1.383  19.297  1.00  1.07           H  
ATOM    475  HE1 PHE A  31     -15.157  -1.736  19.804  1.00  1.07           H  
ATOM    476  HE2 PHE A  31     -11.404  -3.524  19.014  1.00  1.07           H  
ATOM    477  HZ  PHE A  31     -13.844  -3.711  19.325  1.00  1.07           H  
ATOM    478  N   TYR A  32      -9.806   0.265  22.411  1.00  1.05           N  
ATOM    479  CA  TYR A  32      -9.180  -0.637  23.357  1.00  1.05           C  
ATOM    480  C   TYR A  32      -9.834  -0.406  24.741  1.00  1.05           C  
ATOM    481  O   TYR A  32     -10.176  -1.369  25.434  1.00  1.05           O  
ATOM    482  CB  TYR A  32      -7.663  -0.419  23.279  1.00  1.05           C  
ATOM    483  CG  TYR A  32      -6.768  -1.262  24.114  1.00  1.05           C  
ATOM    484  CD1 TYR A  32      -6.499  -2.574  23.759  1.00  1.05           C  
ATOM    485  CD2 TYR A  32      -6.147  -0.706  25.182  1.00  1.05           C  
ATOM    486  CE1 TYR A  32      -5.617  -3.309  24.509  1.00  1.05           C  
ATOM    487  CE2 TYR A  32      -5.267  -1.444  25.938  1.00  1.05           C  
ATOM    488  CZ  TYR A  32      -4.996  -2.735  25.600  1.00  1.05           C  
ATOM    489  OH  TYR A  32      -4.092  -3.470  26.345  1.00  1.05           O  
ATOM    490  H   TYR A  32      -9.200   0.859  21.848  1.00  1.05           H  
ATOM    491  HA  TYR A  32      -9.390  -1.661  23.052  1.00  1.05           H  
ATOM    492 1HB  TYR A  32      -7.354  -0.552  22.245  1.00  1.05           H  
ATOM    493 2HB  TYR A  32      -7.453   0.614  23.530  1.00  1.05           H  
ATOM    494  HD1 TYR A  32      -6.982  -3.022  22.889  1.00  1.05           H  
ATOM    495  HD2 TYR A  32      -6.354   0.335  25.421  1.00  1.05           H  
ATOM    496  HE1 TYR A  32      -5.404  -4.331  24.243  1.00  1.05           H  
ATOM    497  HE2 TYR A  32      -4.776  -0.997  26.795  1.00  1.05           H  
ATOM    498  HH  TYR A  32      -3.964  -4.334  25.932  1.00  1.05           H  
ATOM    499  N   ALA A  33     -10.021   0.866  25.149  1.00  1.04           N  
ATOM    500  CA  ALA A  33     -10.718   1.152  26.415  1.00  1.04           C  
ATOM    501  C   ALA A  33     -12.130   0.590  26.425  1.00  1.04           C  
ATOM    502  O   ALA A  33     -12.558   0.021  27.432  1.00  1.04           O  
ATOM    503  CB  ALA A  33     -10.785   2.643  26.660  1.00  1.04           C  
ATOM    504  H   ALA A  33      -9.679   1.638  24.572  1.00  1.04           H  
ATOM    505  HA  ALA A  33     -10.182   0.673  27.223  1.00  1.04           H  
ATOM    506 1HB  ALA A  33     -11.272   2.842  27.606  1.00  1.04           H  
ATOM    507 2HB  ALA A  33      -9.800   3.015  26.685  1.00  1.04           H  
ATOM    508 3HB  ALA A  33     -11.332   3.131  25.875  1.00  1.04           H  
ATOM    509  N   LEU A  34     -12.845   0.688  25.309  1.00  1.05           N  
ATOM    510  CA  LEU A  34     -14.197   0.143  25.267  1.00  1.05           C  
ATOM    511  C   LEU A  34     -14.154  -1.359  25.507  1.00  1.05           C  
ATOM    512  O   LEU A  34     -14.984  -1.908  26.234  1.00  1.05           O  
ATOM    513  CB  LEU A  34     -14.914   0.509  23.966  1.00  1.05           C  
ATOM    514  CG  LEU A  34     -16.328  -0.050  23.822  1.00  1.05           C  
ATOM    515  CD1 LEU A  34     -17.206   0.381  24.979  1.00  1.05           C  
ATOM    516  CD2 LEU A  34     -16.932   0.484  22.530  1.00  1.05           C  
ATOM    517  H   LEU A  34     -12.455   1.174  24.498  1.00  1.05           H  
ATOM    518  HA  LEU A  34     -14.765   0.589  26.076  1.00  1.05           H  
ATOM    519 1HB  LEU A  34     -14.955   1.594  23.878  1.00  1.05           H  
ATOM    520 2HB  LEU A  34     -14.332   0.123  23.132  1.00  1.05           H  
ATOM    521  HG  LEU A  34     -16.282  -1.134  23.804  1.00  1.05           H  
ATOM    522 1HD1 LEU A  34     -18.195  -0.037  24.825  1.00  1.05           H  
ATOM    523 2HD1 LEU A  34     -16.795   0.009  25.919  1.00  1.05           H  
ATOM    524 3HD1 LEU A  34     -17.267   1.466  25.014  1.00  1.05           H  
ATOM    525 1HD2 LEU A  34     -17.943   0.103  22.407  1.00  1.05           H  
ATOM    526 2HD2 LEU A  34     -16.970   1.572  22.570  1.00  1.05           H  
ATOM    527 3HD2 LEU A  34     -16.316   0.173  21.694  1.00  1.05           H  
ATOM    528  N   GLN A  35     -13.192  -2.032  24.892  1.00  1.06           N  
ATOM    529  CA  GLN A  35     -13.058  -3.466  25.096  1.00  1.06           C  
ATOM    530  C   GLN A  35     -12.734  -3.802  26.538  1.00  1.06           C  
ATOM    531  O   GLN A  35     -13.246  -4.789  27.070  1.00  1.06           O  
ATOM    532  CB  GLN A  35     -12.011  -4.020  24.174  1.00  1.06           C  
ATOM    533  CG  GLN A  35     -12.467  -4.042  22.811  1.00  1.06           C  
ATOM    534  CD  GLN A  35     -11.429  -4.408  21.957  1.00  1.06           C  
ATOM    535  OE1 GLN A  35     -10.298  -4.014  22.221  1.00  1.06           O  
ATOM    536  NE2 GLN A  35     -11.715  -5.170  20.915  1.00  1.06           N  
ATOM    537  H   GLN A  35     -12.548  -1.526  24.282  1.00  1.06           H  
ATOM    538  HA  GLN A  35     -14.007  -3.930  24.846  1.00  1.06           H  
ATOM    539 1HB  GLN A  35     -11.108  -3.415  24.229  1.00  1.06           H  
ATOM    540 2HB  GLN A  35     -11.751  -5.038  24.470  1.00  1.06           H  
ATOM    541 1HG  GLN A  35     -13.228  -4.788  22.750  1.00  1.06           H  
ATOM    542 2HG  GLN A  35     -12.847  -3.057  22.527  1.00  1.06           H  
ATOM    543 1HE2 GLN A  35     -10.993  -5.428  20.259  1.00  1.06           H  
ATOM    544 2HE2 GLN A  35     -12.651  -5.476  20.709  1.00  1.06           H  
ATOM    545  N   TYR A  36     -11.901  -2.994  27.186  1.00  1.09           N  
ATOM    546  CA  TYR A  36     -11.615  -3.209  28.596  1.00  1.09           C  
ATOM    547  C   TYR A  36     -12.892  -3.076  29.416  1.00  1.09           C  
ATOM    548  O   TYR A  36     -13.127  -3.859  30.339  1.00  1.09           O  
ATOM    549  CB  TYR A  36     -10.457  -2.351  29.063  1.00  1.09           C  
ATOM    550  CG  TYR A  36      -9.140  -3.025  28.705  1.00  1.09           C  
ATOM    551  CD1 TYR A  36      -9.176  -4.150  27.887  1.00  1.09           C  
ATOM    552  CD2 TYR A  36      -7.929  -2.580  29.198  1.00  1.09           C  
ATOM    553  CE1 TYR A  36      -8.019  -4.814  27.571  1.00  1.09           C  
ATOM    554  CE2 TYR A  36      -6.774  -3.236  28.873  1.00  1.09           C  
ATOM    555  CZ  TYR A  36      -6.816  -4.356  28.068  1.00  1.09           C  
ATOM    556  OH  TYR A  36      -5.653  -5.020  27.748  1.00  1.09           O  
ATOM    557  H   TYR A  36     -11.457  -2.219  26.687  1.00  1.09           H  
ATOM    558  HA  TYR A  36     -11.286  -4.240  28.717  1.00  1.09           H  
ATOM    559 1HB  TYR A  36     -10.492  -1.378  28.574  1.00  1.09           H  
ATOM    560 2HB  TYR A  36     -10.505  -2.195  30.121  1.00  1.09           H  
ATOM    561  HD1 TYR A  36     -10.126  -4.515  27.498  1.00  1.09           H  
ATOM    562  HD2 TYR A  36      -7.886  -1.725  29.842  1.00  1.09           H  
ATOM    563  HE1 TYR A  36      -8.054  -5.699  26.934  1.00  1.09           H  
ATOM    564  HE2 TYR A  36      -5.826  -2.881  29.260  1.00  1.09           H  
ATOM    565  HH  TYR A  36      -4.966  -4.380  27.555  1.00  1.09           H  
ATOM    566  N   ILE A  37     -13.754  -2.129  29.050  1.00  1.11           N  
ATOM    567  CA  ILE A  37     -15.033  -2.012  29.730  1.00  1.11           C  
ATOM    568  C   ILE A  37     -15.829  -3.302  29.521  1.00  1.11           C  
ATOM    569  O   ILE A  37     -16.430  -3.824  30.462  1.00  1.11           O  
ATOM    570  CB  ILE A  37     -15.860  -0.820  29.231  1.00  1.11           C  
ATOM    571  CG1 ILE A  37     -15.207   0.477  29.630  1.00  1.11           C  
ATOM    572  CG2 ILE A  37     -17.236  -0.908  29.773  1.00  1.11           C  
ATOM    573  CD1 ILE A  37     -15.799   1.689  28.959  1.00  1.11           C  
ATOM    574  H   ILE A  37     -13.502  -1.479  28.303  1.00  1.11           H  
ATOM    575  HA  ILE A  37     -14.849  -1.884  30.797  1.00  1.11           H  
ATOM    576  HB  ILE A  37     -15.912  -0.836  28.158  1.00  1.11           H  
ATOM    577 1HG1 ILE A  37     -15.299   0.601  30.703  1.00  1.11           H  
ATOM    578 2HG1 ILE A  37     -14.153   0.424  29.377  1.00  1.11           H  
ATOM    579 1HG2 ILE A  37     -17.784  -0.071  29.404  1.00  1.11           H  
ATOM    580 2HG2 ILE A  37     -17.713  -1.835  29.450  1.00  1.11           H  
ATOM    581 3HG2 ILE A  37     -17.192  -0.871  30.853  1.00  1.11           H  
ATOM    582 1HD1 ILE A  37     -15.272   2.580  29.299  1.00  1.11           H  
ATOM    583 2HD1 ILE A  37     -15.701   1.600  27.885  1.00  1.11           H  
ATOM    584 3HD1 ILE A  37     -16.852   1.764  29.219  1.00  1.11           H  
ATOM    585  N   LEU A  38     -15.838  -3.821  28.287  1.00  1.15           N  
ATOM    586  CA  LEU A  38     -16.570  -5.054  28.027  1.00  1.15           C  
ATOM    587  C   LEU A  38     -15.977  -6.221  28.815  1.00  1.15           C  
ATOM    588  O   LEU A  38     -16.698  -7.114  29.264  1.00  1.15           O  
ATOM    589  CB  LEU A  38     -16.521  -5.465  26.562  1.00  1.15           C  
ATOM    590  CG  LEU A  38     -17.183  -4.606  25.555  1.00  1.15           C  
ATOM    591  CD1 LEU A  38     -16.907  -5.250  24.231  1.00  1.15           C  
ATOM    592  CD2 LEU A  38     -18.649  -4.454  25.854  1.00  1.15           C  
ATOM    593  H   LEU A  38     -15.348  -3.336  27.534  1.00  1.15           H  
ATOM    594  HA  LEU A  38     -17.595  -4.910  28.326  1.00  1.15           H  
ATOM    595 1HB  LEU A  38     -15.481  -5.553  26.270  1.00  1.15           H  
ATOM    596 2HB  LEU A  38     -16.967  -6.450  26.478  1.00  1.15           H  
ATOM    597  HG  LEU A  38     -16.720  -3.617  25.548  1.00  1.15           H  
ATOM    598 1HD1 LEU A  38     -17.318  -4.690  23.453  1.00  1.15           H  
ATOM    599 2HD1 LEU A  38     -15.834  -5.321  24.092  1.00  1.15           H  
ATOM    600 3HD1 LEU A  38     -17.342  -6.248  24.218  1.00  1.15           H  
ATOM    601 1HD2 LEU A  38     -19.106  -3.839  25.108  1.00  1.15           H  
ATOM    602 2HD2 LEU A  38     -19.127  -5.433  25.863  1.00  1.15           H  
ATOM    603 3HD2 LEU A  38     -18.759  -3.979  26.821  1.00  1.15           H  
ATOM    604  N   ARG A  39     -14.651  -6.237  28.976  1.00  1.20           N  
ATOM    605  CA  ARG A  39     -13.982  -7.282  29.748  1.00  1.20           C  
ATOM    606  C   ARG A  39     -14.556  -7.294  31.161  1.00  1.20           C  
ATOM    607  O   ARG A  39     -14.900  -8.350  31.705  1.00  1.20           O  
ATOM    608  CB  ARG A  39     -12.479  -7.057  29.795  1.00  1.20           C  
ATOM    609  CG  ARG A  39     -11.692  -8.111  30.542  1.00  1.20           C  
ATOM    610  CD  ARG A  39     -10.220  -7.804  30.585  1.00  1.20           C  
ATOM    611  NE  ARG A  39      -9.907  -6.629  31.385  1.00  1.20           N  
ATOM    612  CZ  ARG A  39      -8.694  -6.049  31.432  1.00  1.20           C  
ATOM    613  NH1 ARG A  39      -7.707  -6.542  30.714  1.00  1.20           N  
ATOM    614  NH2 ARG A  39      -8.496  -5.007  32.206  1.00  1.20           N  
ATOM    615  H   ARG A  39     -14.091  -5.508  28.540  1.00  1.20           H  
ATOM    616  HA  ARG A  39     -14.161  -8.240  29.274  1.00  1.20           H  
ATOM    617 1HB  ARG A  39     -12.089  -6.993  28.779  1.00  1.20           H  
ATOM    618 2HB  ARG A  39     -12.263  -6.119  30.281  1.00  1.20           H  
ATOM    619 1HG  ARG A  39     -12.049  -8.158  31.571  1.00  1.20           H  
ATOM    620 2HG  ARG A  39     -11.835  -9.079  30.063  1.00  1.20           H  
ATOM    621 1HD  ARG A  39      -9.688  -8.653  31.012  1.00  1.20           H  
ATOM    622 2HD  ARG A  39      -9.859  -7.622  29.575  1.00  1.20           H  
ATOM    623  HE  ARG A  39     -10.637  -6.241  31.972  1.00  1.20           H  
ATOM    624 1HH1 ARG A  39      -7.866  -7.349  30.128  1.00  1.20           H  
ATOM    625 2HH1 ARG A  39      -6.785  -6.138  30.765  1.00  1.20           H  
ATOM    626 1HH2 ARG A  39      -9.258  -4.660  32.775  1.00  1.20           H  
ATOM    627 2HH2 ARG A  39      -7.590  -4.581  32.258  1.00  1.20           H  
ATOM    628  N   VAL A  40     -14.699  -6.091  31.719  1.00  1.26           N  
ATOM    629  CA  VAL A  40     -15.256  -5.835  33.037  1.00  1.26           C  
ATOM    630  C   VAL A  40     -16.730  -6.219  33.210  1.00  1.26           C  
ATOM    631  O   VAL A  40     -17.104  -6.728  34.273  1.00  1.26           O  
ATOM    632  CB  VAL A  40     -15.039  -4.357  33.412  1.00  1.26           C  
ATOM    633  CG1 VAL A  40     -15.796  -4.014  34.631  1.00  1.26           C  
ATOM    634  CG2 VAL A  40     -13.553  -4.120  33.651  1.00  1.26           C  
ATOM    635  H   VAL A  40     -14.370  -5.284  31.184  1.00  1.26           H  
ATOM    636  HA  VAL A  40     -14.681  -6.427  33.748  1.00  1.26           H  
ATOM    637  HB  VAL A  40     -15.386  -3.721  32.617  1.00  1.26           H  
ATOM    638 1HG1 VAL A  40     -15.625  -2.978  34.869  1.00  1.26           H  
ATOM    639 2HG1 VAL A  40     -16.854  -4.173  34.434  1.00  1.26           H  
ATOM    640 3HG1 VAL A  40     -15.465  -4.641  35.456  1.00  1.26           H  
ATOM    641 1HG2 VAL A  40     -13.395  -3.080  33.919  1.00  1.26           H  
ATOM    642 2HG2 VAL A  40     -13.207  -4.761  34.465  1.00  1.26           H  
ATOM    643 3HG2 VAL A  40     -12.993  -4.355  32.751  1.00  1.26           H  
ATOM    644  N   ILE A  41     -17.572  -5.971  32.199  1.00  1.32           N  
ATOM    645  CA  ILE A  41     -19.014  -6.219  32.354  1.00  1.32           C  
ATOM    646  C   ILE A  41     -19.429  -7.466  33.157  1.00  1.32           C  
ATOM    647  O   ILE A  41     -19.980  -7.297  34.253  1.00  1.32           O  
ATOM    648  CB  ILE A  41     -19.796  -6.177  31.002  1.00  1.32           C  
ATOM    649  CG1 ILE A  41     -19.827  -4.811  30.429  1.00  1.32           C  
ATOM    650  CG2 ILE A  41     -21.236  -6.651  31.192  1.00  1.32           C  
ATOM    651  CD1 ILE A  41     -20.355  -4.793  29.061  1.00  1.32           C  
ATOM    652  H   ILE A  41     -17.206  -5.537  31.348  1.00  1.32           H  
ATOM    653  HA  ILE A  41     -19.395  -5.409  32.921  1.00  1.32           H  
ATOM    654  HB  ILE A  41     -19.288  -6.781  30.269  1.00  1.32           H  
ATOM    655 1HG1 ILE A  41     -20.444  -4.171  31.026  1.00  1.32           H  
ATOM    656 2HG1 ILE A  41     -18.819  -4.423  30.410  1.00  1.32           H  
ATOM    657 1HG2 ILE A  41     -21.744  -6.606  30.235  1.00  1.32           H  
ATOM    658 2HG2 ILE A  41     -21.267  -7.666  31.558  1.00  1.32           H  
ATOM    659 3HG2 ILE A  41     -21.740  -5.996  31.904  1.00  1.32           H  
ATOM    660 1HD1 ILE A  41     -20.329  -3.794  28.696  1.00  1.32           H  
ATOM    661 2HD1 ILE A  41     -19.757  -5.433  28.427  1.00  1.32           H  
ATOM    662 3HD1 ILE A  41     -21.373  -5.156  29.074  1.00  1.32           H  
ATOM    663  N   PRO A  42     -19.163  -8.714  32.736  1.00  1.38           N  
ATOM    664  CA  PRO A  42     -19.604  -9.891  33.437  1.00  1.38           C  
ATOM    665  C   PRO A  42     -18.985 -10.056  34.814  1.00  1.38           C  
ATOM    666  O   PRO A  42     -19.475 -10.850  35.607  1.00  1.38           O  
ATOM    667  CB  PRO A  42     -19.197 -11.023  32.514  1.00  1.38           C  
ATOM    668  CG  PRO A  42     -18.082 -10.478  31.721  1.00  1.38           C  
ATOM    669  CD  PRO A  42     -18.410  -9.016  31.517  1.00  1.38           C  
ATOM    670  HA  PRO A  42     -20.691  -9.836  33.513  1.00  1.38           H  
ATOM    671 1HB  PRO A  42     -18.911 -11.866  33.130  1.00  1.38           H  
ATOM    672 2HB  PRO A  42     -20.051 -11.342  31.898  1.00  1.38           H  
ATOM    673 1HG  PRO A  42     -17.133 -10.620  32.267  1.00  1.38           H  
ATOM    674 2HG  PRO A  42     -18.010 -11.033  30.782  1.00  1.38           H  
ATOM    675 1HD  PRO A  42     -17.486  -8.447  31.438  1.00  1.38           H  
ATOM    676 2HD  PRO A  42     -19.037  -8.928  30.629  1.00  1.38           H  
ATOM    677  N   ASN A  43     -17.890  -9.355  35.107  1.00  1.45           N  
ATOM    678  CA  ASN A  43     -17.275  -9.497  36.411  1.00  1.45           C  
ATOM    679  C   ASN A  43     -18.071  -8.663  37.409  1.00  1.45           C  
ATOM    680  O   ASN A  43     -18.384  -9.129  38.511  1.00  1.45           O  
ATOM    681  CB  ASN A  43     -15.818  -9.106  36.348  1.00  1.45           C  
ATOM    682  CG  ASN A  43     -15.039 -10.107  35.540  1.00  1.45           C  
ATOM    683  OD1 ASN A  43     -15.417 -11.282  35.420  1.00  1.45           O  
ATOM    684  ND2 ASN A  43     -13.968  -9.654  34.965  1.00  1.45           N  
ATOM    685  H   ASN A  43     -17.503  -8.669  34.463  1.00  1.45           H  
ATOM    686  HA  ASN A  43     -17.335 -10.539  36.720  1.00  1.45           H  
ATOM    687 1HB  ASN A  43     -15.713  -8.126  35.889  1.00  1.45           H  
ATOM    688 2HB  ASN A  43     -15.398  -9.053  37.354  1.00  1.45           H  
ATOM    689 1HD2 ASN A  43     -13.410 -10.258  34.405  1.00  1.45           H  
ATOM    690 2HD2 ASN A  43     -13.702  -8.699  35.096  1.00  1.45           H  
ATOM    691  N   THR A  44     -18.522  -7.472  36.975  1.00  1.52           N  
ATOM    692  CA  THR A  44     -19.316  -6.604  37.860  1.00  1.52           C  
ATOM    693  C   THR A  44     -20.667  -7.264  38.090  1.00  1.52           C  
ATOM    694  O   THR A  44     -21.290  -7.129  39.145  1.00  1.52           O  
ATOM    695  CB  THR A  44     -19.563  -5.209  37.243  1.00  1.52           C  
ATOM    696  OG1 THR A  44     -20.321  -5.327  36.037  1.00  1.52           O  
ATOM    697  CG2 THR A  44     -18.288  -4.565  36.930  1.00  1.52           C  
ATOM    698  H   THR A  44     -18.259  -7.158  36.035  1.00  1.52           H  
ATOM    699  HA  THR A  44     -18.805  -6.496  38.817  1.00  1.52           H  
ATOM    700  HB  THR A  44     -20.103  -4.590  37.937  1.00  1.52           H  
ATOM    701  HG1 THR A  44     -20.021  -6.099  35.517  1.00  1.52           H  
ATOM    702 1HG2 THR A  44     -18.476  -3.585  36.487  1.00  1.52           H  
ATOM    703 2HG2 THR A  44     -17.702  -4.453  37.832  1.00  1.52           H  
ATOM    704 3HG2 THR A  44     -17.768  -5.197  36.233  1.00  1.52           H  
ATOM    705  N   LEU A  45     -21.059  -8.056  37.105  1.00  1.57           N  
ATOM    706  CA  LEU A  45     -22.282  -8.810  37.088  1.00  1.57           C  
ATOM    707  C   LEU A  45     -22.100 -10.272  37.424  1.00  1.57           C  
ATOM    708  O   LEU A  45     -23.030 -11.049  37.214  1.00  1.57           O  
ATOM    709  CB  LEU A  45     -22.898  -8.711  35.710  1.00  1.57           C  
ATOM    710  CG  LEU A  45     -23.257  -7.372  35.314  1.00  1.57           C  
ATOM    711  CD1 LEU A  45     -23.735  -7.423  33.973  1.00  1.57           C  
ATOM    712  CD2 LEU A  45     -24.307  -6.867  36.239  1.00  1.57           C  
ATOM    713  H   LEU A  45     -20.484  -8.079  36.264  1.00  1.57           H  
ATOM    714  HA  LEU A  45     -22.964  -8.371  37.816  1.00  1.57           H  
ATOM    715 1HB  LEU A  45     -22.195  -9.088  34.993  1.00  1.57           H  
ATOM    716 2HB  LEU A  45     -23.799  -9.321  35.675  1.00  1.57           H  
ATOM    717  HG  LEU A  45     -22.387  -6.721  35.344  1.00  1.57           H  
ATOM    718 1HD1 LEU A  45     -24.013  -6.426  33.655  1.00  1.57           H  
ATOM    719 2HD1 LEU A  45     -22.954  -7.814  33.329  1.00  1.57           H  
ATOM    720 3HD1 LEU A  45     -24.597  -8.080  33.946  1.00  1.57           H  
ATOM    721 1HD2 LEU A  45     -24.583  -5.893  35.941  1.00  1.57           H  
ATOM    722 2HD2 LEU A  45     -25.183  -7.522  36.198  1.00  1.57           H  
ATOM    723 3HD2 LEU A  45     -23.920  -6.842  37.258  1.00  1.57           H  
ATOM    724  N   SER A  46     -20.941 -10.678  37.954  1.00  1.61           N  
ATOM    725  CA  SER A  46     -20.756 -12.098  38.211  1.00  1.61           C  
ATOM    726  C   SER A  46     -21.783 -12.656  39.180  1.00  1.61           C  
ATOM    727  O   SER A  46     -22.182 -13.807  39.056  1.00  1.61           O  
ATOM    728  CB  SER A  46     -19.360 -12.347  38.749  1.00  1.61           C  
ATOM    729  OG  SER A  46     -19.163 -11.713  39.986  1.00  1.61           O  
ATOM    730  H   SER A  46     -20.177 -10.030  38.144  1.00  1.61           H  
ATOM    731  HA  SER A  46     -20.852 -12.626  37.262  1.00  1.61           H  
ATOM    732 1HB  SER A  46     -19.213 -13.420  38.863  1.00  1.61           H  
ATOM    733 2HB  SER A  46     -18.627 -11.990  38.037  1.00  1.61           H  
ATOM    734  HG  SER A  46     -19.033 -10.767  39.772  1.00  1.61           H  
ATOM    735  N   GLY A  47     -22.276 -11.836  40.107  1.00  1.65           N  
ATOM    736  CA  GLY A  47     -23.294 -12.301  41.039  1.00  1.65           C  
ATOM    737  C   GLY A  47     -24.556 -12.692  40.276  1.00  1.65           C  
ATOM    738  O   GLY A  47     -25.029 -13.830  40.365  1.00  1.65           O  
ATOM    739  H   GLY A  47     -21.916 -10.895  40.165  1.00  1.65           H  
ATOM    740 1HA  GLY A  47     -22.917 -13.159  41.595  1.00  1.65           H  
ATOM    741 2HA  GLY A  47     -23.520 -11.515  41.759  1.00  1.65           H  
ATOM    742  N   GLU A  48     -25.088 -11.729  39.512  1.00  1.67           N  
ATOM    743  CA  GLU A  48     -26.300 -11.918  38.721  1.00  1.67           C  
ATOM    744  C   GLU A  48     -26.157 -13.026  37.698  1.00  1.67           C  
ATOM    745  O   GLU A  48     -27.061 -13.844  37.542  1.00  1.67           O  
ATOM    746  CB  GLU A  48     -26.680 -10.608  38.018  1.00  1.67           C  
ATOM    747  CG  GLU A  48     -27.927 -10.678  37.130  1.00  1.67           C  
ATOM    748  CD  GLU A  48     -28.307  -9.328  36.559  1.00  1.67           C  
ATOM    749  OE1 GLU A  48     -27.695  -8.356  36.931  1.00  1.67           O  
ATOM    750  OE2 GLU A  48     -29.201  -9.272  35.742  1.00  1.67           O  
ATOM    751  H   GLU A  48     -24.622 -10.833  39.479  1.00  1.67           H  
ATOM    752  HA  GLU A  48     -27.108 -12.195  39.400  1.00  1.67           H  
ATOM    753 1HB  GLU A  48     -26.846  -9.831  38.764  1.00  1.67           H  
ATOM    754 2HB  GLU A  48     -25.844 -10.282  37.391  1.00  1.67           H  
ATOM    755 1HG  GLU A  48     -27.727 -11.365  36.305  1.00  1.67           H  
ATOM    756 2HG  GLU A  48     -28.759 -11.078  37.708  1.00  1.67           H  
ATOM    757  N   ILE A  49     -25.026 -13.064  37.005  1.00  1.66           N  
ATOM    758  CA  ILE A  49     -24.802 -14.070  35.984  1.00  1.66           C  
ATOM    759  C   ILE A  49     -24.746 -15.455  36.579  1.00  1.66           C  
ATOM    760  O   ILE A  49     -25.380 -16.386  36.077  1.00  1.66           O  
ATOM    761  CB  ILE A  49     -23.509 -13.783  35.215  1.00  1.66           C  
ATOM    762  CG1 ILE A  49     -23.687 -12.533  34.406  1.00  1.66           C  
ATOM    763  CG2 ILE A  49     -23.118 -14.927  34.328  1.00  1.66           C  
ATOM    764  CD1 ILE A  49     -22.419 -12.012  33.841  1.00  1.66           C  
ATOM    765  H   ILE A  49     -24.305 -12.367  37.179  1.00  1.66           H  
ATOM    766  HA  ILE A  49     -25.630 -14.031  35.280  1.00  1.66           H  
ATOM    767  HB  ILE A  49     -22.710 -13.599  35.935  1.00  1.66           H  
ATOM    768 1HG1 ILE A  49     -24.367 -12.748  33.598  1.00  1.66           H  
ATOM    769 2HG1 ILE A  49     -24.129 -11.761  35.035  1.00  1.66           H  
ATOM    770 1HG2 ILE A  49     -22.195 -14.669  33.817  1.00  1.66           H  
ATOM    771 2HG2 ILE A  49     -22.969 -15.829  34.926  1.00  1.66           H  
ATOM    772 3HG2 ILE A  49     -23.894 -15.092  33.602  1.00  1.66           H  
ATOM    773 1HD1 ILE A  49     -22.631 -11.110  33.269  1.00  1.66           H  
ATOM    774 2HD1 ILE A  49     -21.738 -11.779  34.662  1.00  1.66           H  
ATOM    775 3HD1 ILE A  49     -21.966 -12.758  33.193  1.00  1.66           H  
ATOM    776  N   MET A  50     -24.004 -15.619  37.667  1.00  1.64           N  
ATOM    777  CA  MET A  50     -23.913 -16.938  38.230  1.00  1.64           C  
ATOM    778  C   MET A  50     -25.271 -17.433  38.710  1.00  1.64           C  
ATOM    779  O   MET A  50     -25.658 -18.568  38.390  1.00  1.64           O  
ATOM    780  CB  MET A  50     -22.841 -16.955  39.318  1.00  1.64           C  
ATOM    781  CG  MET A  50     -21.419 -16.784  38.735  1.00  1.64           C  
ATOM    782  SD  MET A  50     -20.112 -16.590  39.967  1.00  1.64           S  
ATOM    783  CE  MET A  50     -19.984 -18.245  40.591  1.00  1.64           C  
ATOM    784  H   MET A  50     -23.487 -14.850  38.094  1.00  1.64           H  
ATOM    785  HA  MET A  50     -23.601 -17.590  37.440  1.00  1.64           H  
ATOM    786 1HB  MET A  50     -23.026 -16.145  40.026  1.00  1.64           H  
ATOM    787 2HB  MET A  50     -22.886 -17.898  39.865  1.00  1.64           H  
ATOM    788 1HG  MET A  50     -21.191 -17.662  38.143  1.00  1.64           H  
ATOM    789 2HG  MET A  50     -21.401 -15.922  38.074  1.00  1.64           H  
ATOM    790 1HE  MET A  50     -19.218 -18.294  41.361  1.00  1.64           H  
ATOM    791 2HE  MET A  50     -20.935 -18.545  41.003  1.00  1.64           H  
ATOM    792 3HE  MET A  50     -19.728 -18.907  39.781  1.00  1.64           H  
ATOM    793  N   GLU A  51     -26.039 -16.578  39.409  1.00  1.61           N  
ATOM    794  CA  GLU A  51     -27.358 -17.009  39.867  1.00  1.61           C  
ATOM    795  C   GLU A  51     -28.311 -17.261  38.694  1.00  1.61           C  
ATOM    796  O   GLU A  51     -29.065 -18.236  38.694  1.00  1.61           O  
ATOM    797  CB  GLU A  51     -27.976 -15.983  40.827  1.00  1.61           C  
ATOM    798  CG  GLU A  51     -27.297 -15.893  42.208  1.00  1.61           C  
ATOM    799  CD  GLU A  51     -27.950 -14.867  43.133  1.00  1.61           C  
ATOM    800  OE1 GLU A  51     -28.803 -14.139  42.677  1.00  1.61           O  
ATOM    801  OE2 GLU A  51     -27.603 -14.828  44.295  1.00  1.61           O  
ATOM    802  H   GLU A  51     -25.698 -15.641  39.642  1.00  1.61           H  
ATOM    803  HA  GLU A  51     -27.234 -17.947  40.410  1.00  1.61           H  
ATOM    804 1HB  GLU A  51     -27.924 -14.992  40.368  1.00  1.61           H  
ATOM    805 2HB  GLU A  51     -29.028 -16.218  40.982  1.00  1.61           H  
ATOM    806 1HG  GLU A  51     -27.329 -16.874  42.684  1.00  1.61           H  
ATOM    807 2HG  GLU A  51     -26.249 -15.629  42.060  1.00  1.61           H  
ATOM    808  N   ARG A  52     -28.245 -16.399  37.672  1.00  1.59           N  
ATOM    809  CA  ARG A  52     -29.062 -16.494  36.464  1.00  1.59           C  
ATOM    810  C   ARG A  52     -28.903 -17.826  35.753  1.00  1.59           C  
ATOM    811  O   ARG A  52     -29.882 -18.401  35.267  1.00  1.59           O  
ATOM    812  CB  ARG A  52     -28.698 -15.365  35.504  1.00  1.59           C  
ATOM    813  CG  ARG A  52     -29.438 -15.305  34.193  1.00  1.59           C  
ATOM    814  CD  ARG A  52     -28.957 -14.134  33.380  1.00  1.59           C  
ATOM    815  NE  ARG A  52     -29.372 -12.849  33.930  1.00  1.59           N  
ATOM    816  CZ  ARG A  52     -30.552 -12.266  33.648  1.00  1.59           C  
ATOM    817  NH1 ARG A  52     -31.385 -12.859  32.816  1.00  1.59           N  
ATOM    818  NH2 ARG A  52     -30.875 -11.103  34.188  1.00  1.59           N  
ATOM    819  H   ARG A  52     -27.610 -15.606  37.731  1.00  1.59           H  
ATOM    820  HA  ARG A  52     -30.105 -16.380  36.752  1.00  1.59           H  
ATOM    821 1HB  ARG A  52     -28.868 -14.413  35.996  1.00  1.59           H  
ATOM    822 2HB  ARG A  52     -27.642 -15.427  35.270  1.00  1.59           H  
ATOM    823 1HG  ARG A  52     -29.251 -16.221  33.635  1.00  1.59           H  
ATOM    824 2HG  ARG A  52     -30.506 -15.198  34.372  1.00  1.59           H  
ATOM    825 1HD  ARG A  52     -27.871 -14.145  33.364  1.00  1.59           H  
ATOM    826 2HD  ARG A  52     -29.338 -14.212  32.360  1.00  1.59           H  
ATOM    827  HE  ARG A  52     -28.748 -12.370  34.574  1.00  1.59           H  
ATOM    828 1HH1 ARG A  52     -31.136 -13.738  32.385  1.00  1.59           H  
ATOM    829 2HH1 ARG A  52     -32.266 -12.428  32.576  1.00  1.59           H  
ATOM    830 1HH2 ARG A  52     -30.225 -10.620  34.830  1.00  1.59           H  
ATOM    831 2HH2 ARG A  52     -31.757 -10.674  33.964  1.00  1.59           H  
ATOM    832  N   PHE A  53     -27.668 -18.318  35.688  1.00  1.59           N  
ATOM    833  CA  PHE A  53     -27.398 -19.546  34.968  1.00  1.59           C  
ATOM    834  C   PHE A  53     -27.069 -20.791  35.817  1.00  1.59           C  
ATOM    835  O   PHE A  53     -26.984 -21.890  35.267  1.00  1.59           O  
ATOM    836  CB  PHE A  53     -26.282 -19.277  33.976  1.00  1.59           C  
ATOM    837  CG  PHE A  53     -26.642 -18.262  32.964  1.00  1.59           C  
ATOM    838  CD1 PHE A  53     -25.962 -17.079  32.923  1.00  1.59           C  
ATOM    839  CD2 PHE A  53     -27.675 -18.466  32.082  1.00  1.59           C  
ATOM    840  CE1 PHE A  53     -26.278 -16.109  32.008  1.00  1.59           C  
ATOM    841  CE2 PHE A  53     -28.008 -17.505  31.169  1.00  1.59           C  
ATOM    842  CZ  PHE A  53     -27.304 -16.319  31.121  1.00  1.59           C  
ATOM    843  H   PHE A  53     -26.895 -17.786  36.094  1.00  1.59           H  
ATOM    844  HA  PHE A  53     -28.289 -19.785  34.390  1.00  1.59           H  
ATOM    845 1HB  PHE A  53     -25.437 -18.874  34.514  1.00  1.59           H  
ATOM    846 2HB  PHE A  53     -25.973 -20.194  33.482  1.00  1.59           H  
ATOM    847  HD1 PHE A  53     -25.158 -16.929  33.636  1.00  1.59           H  
ATOM    848  HD2 PHE A  53     -28.235 -19.401  32.122  1.00  1.59           H  
ATOM    849  HE1 PHE A  53     -25.719 -15.175  31.990  1.00  1.59           H  
ATOM    850  HE2 PHE A  53     -28.830 -17.684  30.489  1.00  1.59           H  
ATOM    851  HZ  PHE A  53     -27.568 -15.552  30.391  1.00  1.59           H  
ATOM    852  N   GLY A  54     -26.897 -20.655  37.140  1.00  1.60           N  
ATOM    853  CA  GLY A  54     -26.564 -21.817  37.982  1.00  1.60           C  
ATOM    854  C   GLY A  54     -25.088 -22.217  37.880  1.00  1.60           C  
ATOM    855  O   GLY A  54     -24.728 -23.390  38.003  1.00  1.60           O  
ATOM    856  H   GLY A  54     -26.950 -19.738  37.578  1.00  1.60           H  
ATOM    857 1HA  GLY A  54     -26.801 -21.576  39.019  1.00  1.60           H  
ATOM    858 2HA  GLY A  54     -27.192 -22.658  37.699  1.00  1.60           H  
ATOM    859  N   VAL A  55     -24.257 -21.230  37.605  1.00  1.62           N  
ATOM    860  CA  VAL A  55     -22.819 -21.384  37.413  1.00  1.62           C  
ATOM    861  C   VAL A  55     -22.064 -21.351  38.749  1.00  1.62           C  
ATOM    862  O   VAL A  55     -22.280 -20.444  39.556  1.00  1.62           O  
ATOM    863  CB  VAL A  55     -22.373 -20.232  36.503  1.00  1.62           C  
ATOM    864  CG1 VAL A  55     -20.943 -20.192  36.270  1.00  1.62           C  
ATOM    865  CG2 VAL A  55     -23.089 -20.345  35.219  1.00  1.62           C  
ATOM    866  H   VAL A  55     -24.663 -20.294  37.575  1.00  1.62           H  
ATOM    867  HA  VAL A  55     -22.633 -22.337  36.917  1.00  1.62           H  
ATOM    868  HB  VAL A  55     -22.622 -19.345  36.983  1.00  1.62           H  
ATOM    869 1HG1 VAL A  55     -20.700 -19.340  35.648  1.00  1.62           H  
ATOM    870 2HG1 VAL A  55     -20.428 -20.114  37.214  1.00  1.62           H  
ATOM    871 3HG1 VAL A  55     -20.665 -21.075  35.768  1.00  1.62           H  
ATOM    872 1HG2 VAL A  55     -22.837 -19.504  34.583  1.00  1.62           H  
ATOM    873 2HG2 VAL A  55     -22.813 -21.276  34.725  1.00  1.62           H  
ATOM    874 3HG2 VAL A  55     -24.134 -20.350  35.426  1.00  1.62           H  
ATOM    875  N   GLY A  56     -21.221 -22.360  39.000  1.00  1.64           N  
ATOM    876  CA  GLY A  56     -20.430 -22.401  40.235  1.00  1.64           C  
ATOM    877  C   GLY A  56     -19.122 -21.656  40.005  1.00  1.64           C  
ATOM    878  O   GLY A  56     -18.916 -21.119  38.914  1.00  1.64           O  
ATOM    879  H   GLY A  56     -21.118 -23.095  38.315  1.00  1.64           H  
ATOM    880 1HA  GLY A  56     -20.986 -21.943  41.055  1.00  1.64           H  
ATOM    881 2HA  GLY A  56     -20.229 -23.435  40.514  1.00  1.64           H  
ATOM    882  N   ALA A  57     -18.224 -21.624  40.997  1.00  1.66           N  
ATOM    883  CA  ALA A  57     -16.973 -20.882  40.822  1.00  1.66           C  
ATOM    884  C   ALA A  57     -16.114 -21.450  39.701  1.00  1.66           C  
ATOM    885  O   ALA A  57     -15.462 -20.696  38.981  1.00  1.66           O  
ATOM    886  CB  ALA A  57     -16.179 -20.852  42.117  1.00  1.66           C  
ATOM    887  H   ALA A  57     -18.386 -22.115  41.874  1.00  1.66           H  
ATOM    888  HA  ALA A  57     -17.226 -19.857  40.550  1.00  1.66           H  
ATOM    889 1HB  ALA A  57     -15.280 -20.284  42.000  1.00  1.66           H  
ATOM    890 2HB  ALA A  57     -16.781 -20.393  42.884  1.00  1.66           H  
ATOM    891 3HB  ALA A  57     -15.921 -21.854  42.413  1.00  1.66           H  
ATOM    892  N   LEU A  58     -16.107 -22.778  39.529  1.00  1.65           N  
ATOM    893  CA  LEU A  58     -15.246 -23.346  38.501  1.00  1.65           C  
ATOM    894  C   LEU A  58     -15.673 -22.889  37.138  1.00  1.65           C  
ATOM    895  O   LEU A  58     -14.889 -22.327  36.376  1.00  1.65           O  
ATOM    896  CB  LEU A  58     -15.233 -24.881  38.556  1.00  1.65           C  
ATOM    897  CG  LEU A  58     -14.419 -25.574  37.471  1.00  1.65           C  
ATOM    898  CD1 LEU A  58     -12.992 -25.102  37.544  1.00  1.65           C  
ATOM    899  CD2 LEU A  58     -14.472 -27.067  37.700  1.00  1.65           C  
ATOM    900  H   LEU A  58     -16.668 -23.374  40.117  1.00  1.65           H  
ATOM    901  HA  LEU A  58     -14.251 -23.005  38.688  1.00  1.65           H  
ATOM    902 1HB  LEU A  58     -14.822 -25.199  39.488  1.00  1.65           H  
ATOM    903 2HB  LEU A  58     -16.254 -25.244  38.489  1.00  1.65           H  
ATOM    904  HG  LEU A  58     -14.822 -25.340  36.489  1.00  1.65           H  
ATOM    905 1HD1 LEU A  58     -12.395 -25.596  36.789  1.00  1.65           H  
ATOM    906 2HD1 LEU A  58     -12.977 -24.047  37.369  1.00  1.65           H  
ATOM    907 3HD1 LEU A  58     -12.588 -25.318  38.527  1.00  1.65           H  
ATOM    908 1HD2 LEU A  58     -13.883 -27.573  36.933  1.00  1.65           H  
ATOM    909 2HD2 LEU A  58     -14.060 -27.296  38.685  1.00  1.65           H  
ATOM    910 3HD2 LEU A  58     -15.506 -27.407  37.648  1.00  1.65           H  
ATOM    911  N   ALA A  59     -16.940 -23.094  36.847  1.00  1.60           N  
ATOM    912  CA  ALA A  59     -17.500 -22.719  35.574  1.00  1.60           C  
ATOM    913  C   ALA A  59     -17.404 -21.209  35.332  1.00  1.60           C  
ATOM    914  O   ALA A  59     -17.146 -20.782  34.201  1.00  1.60           O  
ATOM    915  CB  ALA A  59     -18.928 -23.206  35.521  1.00  1.60           C  
ATOM    916  H   ALA A  59     -17.529 -23.538  37.532  1.00  1.60           H  
ATOM    917  HA  ALA A  59     -16.929 -23.215  34.789  1.00  1.60           H  
ATOM    918 1HB  ALA A  59     -19.371 -22.955  34.558  1.00  1.60           H  
ATOM    919 2HB  ALA A  59     -18.942 -24.285  35.661  1.00  1.60           H  
ATOM    920 3HB  ALA A  59     -19.478 -22.741  36.321  1.00  1.60           H  
ATOM    921  N   PHE A  60     -17.581 -20.381  36.371  1.00  1.54           N  
ATOM    922  CA  PHE A  60     -17.487 -18.946  36.129  1.00  1.54           C  
ATOM    923  C   PHE A  60     -16.037 -18.581  35.828  1.00  1.54           C  
ATOM    924  O   PHE A  60     -15.761 -17.762  34.943  1.00  1.54           O  
ATOM    925  CB  PHE A  60     -17.967 -18.090  37.292  1.00  1.54           C  
ATOM    926  CG  PHE A  60     -18.099 -16.652  36.842  1.00  1.54           C  
ATOM    927  CD1 PHE A  60     -19.200 -16.270  36.063  1.00  1.54           C  
ATOM    928  CD2 PHE A  60     -17.139 -15.701  37.136  1.00  1.54           C  
ATOM    929  CE1 PHE A  60     -19.335 -14.975  35.605  1.00  1.54           C  
ATOM    930  CE2 PHE A  60     -17.275 -14.398  36.667  1.00  1.54           C  
ATOM    931  CZ  PHE A  60     -18.373 -14.044  35.901  1.00  1.54           C  
ATOM    932  H   PHE A  60     -17.814 -20.729  37.302  1.00  1.54           H  
ATOM    933  HA  PHE A  60     -18.097 -18.699  35.270  1.00  1.54           H  
ATOM    934 1HB  PHE A  60     -18.923 -18.438  37.634  1.00  1.54           H  
ATOM    935 2HB  PHE A  60     -17.267 -18.147  38.125  1.00  1.54           H  
ATOM    936  HD1 PHE A  60     -19.958 -17.013  35.820  1.00  1.54           H  
ATOM    937  HD2 PHE A  60     -16.270 -15.984  37.735  1.00  1.54           H  
ATOM    938  HE1 PHE A  60     -20.194 -14.693  35.004  1.00  1.54           H  
ATOM    939  HE2 PHE A  60     -16.510 -13.649  36.898  1.00  1.54           H  
ATOM    940  HZ  PHE A  60     -18.467 -13.026  35.537  1.00  1.54           H  
ATOM    941  N   GLY A  61     -15.103 -19.135  36.596  1.00  1.47           N  
ATOM    942  CA  GLY A  61     -13.696 -18.855  36.383  1.00  1.47           C  
ATOM    943  C   GLY A  61     -13.255 -19.304  34.988  1.00  1.47           C  
ATOM    944  O   GLY A  61     -12.528 -18.574  34.305  1.00  1.47           O  
ATOM    945  H   GLY A  61     -15.357 -19.786  37.339  1.00  1.47           H  
ATOM    946 1HA  GLY A  61     -13.509 -17.788  36.512  1.00  1.47           H  
ATOM    947 2HA  GLY A  61     -13.125 -19.371  37.138  1.00  1.47           H  
ATOM    948  N   GLN A  62     -13.739 -20.479  34.546  1.00  1.38           N  
ATOM    949  CA  GLN A  62     -13.424 -20.989  33.211  1.00  1.38           C  
ATOM    950  C   GLN A  62     -14.001 -20.048  32.165  1.00  1.38           C  
ATOM    951  O   GLN A  62     -13.345 -19.752  31.167  1.00  1.38           O  
ATOM    952  CB  GLN A  62     -13.946 -22.417  33.039  1.00  1.38           C  
ATOM    953  CG  GLN A  62     -13.158 -23.453  33.858  1.00  1.38           C  
ATOM    954  CD  GLN A  62     -13.774 -24.838  33.818  1.00  1.38           C  
ATOM    955  OE1 GLN A  62     -14.978 -25.003  33.585  1.00  1.38           O  
ATOM    956  NE2 GLN A  62     -12.948 -25.853  34.047  1.00  1.38           N  
ATOM    957  H   GLN A  62     -14.315 -21.045  35.167  1.00  1.38           H  
ATOM    958  HA  GLN A  62     -12.343 -21.011  33.094  1.00  1.38           H  
ATOM    959 1HB  GLN A  62     -14.987 -22.458  33.360  1.00  1.38           H  
ATOM    960 2HB  GLN A  62     -13.909 -22.701  31.990  1.00  1.38           H  
ATOM    961 1HG  GLN A  62     -12.150 -23.518  33.442  1.00  1.38           H  
ATOM    962 2HG  GLN A  62     -13.101 -23.128  34.891  1.00  1.38           H  
ATOM    963 1HE2 GLN A  62     -13.294 -26.792  34.038  1.00  1.38           H  
ATOM    964 2HE2 GLN A  62     -11.982 -25.676  34.234  1.00  1.38           H  
ATOM    965  N   PHE A  63     -15.198 -19.533  32.419  1.00  1.30           N  
ATOM    966  CA  PHE A  63     -15.804 -18.521  31.577  1.00  1.30           C  
ATOM    967  C   PHE A  63     -14.909 -17.310  31.456  1.00  1.30           C  
ATOM    968  O   PHE A  63     -14.641 -16.833  30.359  1.00  1.30           O  
ATOM    969  CB  PHE A  63     -17.186 -18.170  32.074  1.00  1.30           C  
ATOM    970  CG  PHE A  63     -17.739 -16.927  31.568  1.00  1.30           C  
ATOM    971  CD1 PHE A  63     -18.227 -16.784  30.313  1.00  1.30           C  
ATOM    972  CD2 PHE A  63     -17.798 -15.864  32.434  1.00  1.30           C  
ATOM    973  CE1 PHE A  63     -18.756 -15.593  29.922  1.00  1.30           C  
ATOM    974  CE2 PHE A  63     -18.327 -14.679  32.061  1.00  1.30           C  
ATOM    975  CZ  PHE A  63     -18.816 -14.526  30.798  1.00  1.30           C  
ATOM    976  H   PHE A  63     -15.720 -19.853  33.237  1.00  1.30           H  
ATOM    977  HA  PHE A  63     -15.919 -18.948  30.582  1.00  1.30           H  
ATOM    978 1HB  PHE A  63     -17.851 -18.967  31.782  1.00  1.30           H  
ATOM    979 2HB  PHE A  63     -17.202 -18.131  33.133  1.00  1.30           H  
ATOM    980  HD1 PHE A  63     -18.183 -17.611  29.635  1.00  1.30           H  
ATOM    981  HD2 PHE A  63     -17.406 -15.997  33.448  1.00  1.30           H  
ATOM    982  HE1 PHE A  63     -19.139 -15.487  28.918  1.00  1.30           H  
ATOM    983  HE2 PHE A  63     -18.351 -13.875  32.772  1.00  1.30           H  
ATOM    984  HZ  PHE A  63     -19.246 -13.574  30.484  1.00  1.30           H  
ATOM    985  N   SER A  64     -14.444 -16.779  32.579  1.00  1.21           N  
ATOM    986  CA  SER A  64     -13.565 -15.627  32.492  1.00  1.21           C  
ATOM    987  C   SER A  64     -12.326 -15.991  31.668  1.00  1.21           C  
ATOM    988  O   SER A  64     -11.899 -15.234  30.793  1.00  1.21           O  
ATOM    989  CB  SER A  64     -13.154 -15.180  33.883  1.00  1.21           C  
ATOM    990  OG  SER A  64     -14.266 -14.718  34.597  1.00  1.21           O  
ATOM    991  H   SER A  64     -14.702 -17.182  33.479  1.00  1.21           H  
ATOM    992  HA  SER A  64     -14.099 -14.818  31.995  1.00  1.21           H  
ATOM    993 1HB  SER A  64     -12.699 -16.012  34.412  1.00  1.21           H  
ATOM    994 2HB  SER A  64     -12.409 -14.391  33.808  1.00  1.21           H  
ATOM    995  HG  SER A  64     -14.837 -15.497  34.718  1.00  1.21           H  
ATOM    996  N   ALA A  65     -11.797 -17.198  31.885  1.00  1.12           N  
ATOM    997  CA  ALA A  65     -10.636 -17.682  31.155  1.00  1.12           C  
ATOM    998  C   ALA A  65     -10.902 -17.740  29.647  1.00  1.12           C  
ATOM    999  O   ALA A  65     -10.016 -17.424  28.850  1.00  1.12           O  
ATOM   1000  CB  ALA A  65     -10.222 -19.056  31.653  1.00  1.12           C  
ATOM   1001  H   ALA A  65     -12.193 -17.785  32.618  1.00  1.12           H  
ATOM   1002  HA  ALA A  65      -9.819 -16.988  31.341  1.00  1.12           H  
ATOM   1003 1HB  ALA A  65      -9.335 -19.383  31.146  1.00  1.12           H  
ATOM   1004 2HB  ALA A  65     -10.033 -19.019  32.705  1.00  1.12           H  
ATOM   1005 3HB  ALA A  65     -11.000 -19.765  31.471  1.00  1.12           H  
ATOM   1006  N   LEU A  66     -12.149 -18.023  29.241  1.00  1.04           N  
ATOM   1007  CA  LEU A  66     -12.489 -18.109  27.820  1.00  1.04           C  
ATOM   1008  C   LEU A  66     -12.199 -16.812  27.083  1.00  1.04           C  
ATOM   1009  O   LEU A  66     -11.964 -16.824  25.872  1.00  1.04           O  
ATOM   1010  CB  LEU A  66     -13.963 -18.447  27.587  1.00  1.04           C  
ATOM   1011  CG  LEU A  66     -14.414 -19.823  27.939  1.00  1.04           C  
ATOM   1012  CD1 LEU A  66     -15.928 -19.898  27.730  1.00  1.04           C  
ATOM   1013  CD2 LEU A  66     -13.657 -20.820  27.078  1.00  1.04           C  
ATOM   1014  H   LEU A  66     -12.851 -18.266  29.941  1.00  1.04           H  
ATOM   1015  HA  LEU A  66     -11.887 -18.899  27.384  1.00  1.04           H  
ATOM   1016 1HB  LEU A  66     -14.572 -17.751  28.140  1.00  1.04           H  
ATOM   1017 2HB  LEU A  66     -14.172 -18.305  26.550  1.00  1.04           H  
ATOM   1018  HG  LEU A  66     -14.213 -20.024  28.972  1.00  1.04           H  
ATOM   1019 1HD1 LEU A  66     -16.290 -20.893  27.987  1.00  1.04           H  
ATOM   1020 2HD1 LEU A  66     -16.421 -19.160  28.357  1.00  1.04           H  
ATOM   1021 3HD1 LEU A  66     -16.154 -19.686  26.685  1.00  1.04           H  
ATOM   1022 1HD2 LEU A  66     -13.976 -21.832  27.322  1.00  1.04           H  
ATOM   1023 2HD2 LEU A  66     -13.863 -20.616  26.027  1.00  1.04           H  
ATOM   1024 3HD2 LEU A  66     -12.587 -20.721  27.265  1.00  1.04           H  
ATOM   1025  N   TYR A  67     -12.203 -15.690  27.793  1.00  0.98           N  
ATOM   1026  CA  TYR A  67     -11.861 -14.425  27.174  1.00  0.98           C  
ATOM   1027  C   TYR A  67     -10.461 -14.588  26.605  1.00  0.98           C  
ATOM   1028  O   TYR A  67     -10.193 -14.256  25.451  1.00  0.98           O  
ATOM   1029  CB  TYR A  67     -11.947 -13.298  28.208  1.00  0.98           C  
ATOM   1030  CG  TYR A  67     -11.583 -11.912  27.773  1.00  0.98           C  
ATOM   1031  CD1 TYR A  67     -12.427 -11.126  26.996  1.00  0.98           C  
ATOM   1032  CD2 TYR A  67     -10.412 -11.415  28.211  1.00  0.98           C  
ATOM   1033  CE1 TYR A  67     -12.022  -9.843  26.654  1.00  0.98           C  
ATOM   1034  CE2 TYR A  67     -10.010 -10.155  27.889  1.00  0.98           C  
ATOM   1035  CZ  TYR A  67     -10.801  -9.366  27.099  1.00  0.98           C  
ATOM   1036  OH  TYR A  67     -10.353  -8.114  26.731  1.00  0.98           O  
ATOM   1037  H   TYR A  67     -12.379 -15.713  28.800  1.00  0.98           H  
ATOM   1038  HA  TYR A  67     -12.544 -14.223  26.349  1.00  0.98           H  
ATOM   1039 1HB  TYR A  67     -12.912 -13.264  28.608  1.00  0.98           H  
ATOM   1040 2HB  TYR A  67     -11.287 -13.552  29.033  1.00  0.98           H  
ATOM   1041  HD1 TYR A  67     -13.386 -11.517  26.646  1.00  0.98           H  
ATOM   1042  HD2 TYR A  67      -9.798 -12.042  28.815  1.00  0.98           H  
ATOM   1043  HE1 TYR A  67     -12.642  -9.226  26.041  1.00  0.98           H  
ATOM   1044  HE2 TYR A  67      -9.051  -9.783  28.243  1.00  0.98           H  
ATOM   1045  HH  TYR A  67      -9.404  -8.183  26.522  1.00  0.98           H  
ATOM   1046  N   TYR A  68      -9.562 -15.132  27.419  1.00  0.93           N  
ATOM   1047  CA  TYR A  68      -8.176 -15.282  27.038  1.00  0.93           C  
ATOM   1048  C   TYR A  68      -8.024 -16.414  26.034  1.00  0.93           C  
ATOM   1049  O   TYR A  68      -7.137 -16.374  25.179  1.00  0.93           O  
ATOM   1050  CB  TYR A  68      -7.355 -15.471  28.292  1.00  0.93           C  
ATOM   1051  CG  TYR A  68      -7.458 -14.232  29.099  1.00  0.93           C  
ATOM   1052  CD1 TYR A  68      -8.138 -14.236  30.304  1.00  0.93           C  
ATOM   1053  CD2 TYR A  68      -6.939 -13.069  28.597  1.00  0.93           C  
ATOM   1054  CE1 TYR A  68      -8.282 -13.062  31.009  1.00  0.93           C  
ATOM   1055  CE2 TYR A  68      -7.070 -11.892  29.294  1.00  0.93           C  
ATOM   1056  CZ  TYR A  68      -7.745 -11.885  30.503  1.00  0.93           C  
ATOM   1057  OH  TYR A  68      -7.912 -10.712  31.196  1.00  0.93           O  
ATOM   1058  H   TYR A  68      -9.855 -15.480  28.326  1.00  0.93           H  
ATOM   1059  HA  TYR A  68      -7.845 -14.364  26.559  1.00  0.93           H  
ATOM   1060 1HB  TYR A  68      -7.727 -16.310  28.878  1.00  0.93           H  
ATOM   1061 2HB  TYR A  68      -6.314 -15.651  28.046  1.00  0.93           H  
ATOM   1062  HD1 TYR A  68      -8.567 -15.159  30.688  1.00  0.93           H  
ATOM   1063  HD2 TYR A  68      -6.435 -13.087  27.643  1.00  0.93           H  
ATOM   1064  HE1 TYR A  68      -8.826 -13.056  31.951  1.00  0.93           H  
ATOM   1065  HE2 TYR A  68      -6.657 -10.967  28.889  1.00  0.93           H  
ATOM   1066  HH  TYR A  68      -8.214 -10.910  32.089  1.00  0.93           H  
ATOM   1067  N   ALA A  69      -8.911 -17.414  26.094  1.00  0.89           N  
ATOM   1068  CA  ALA A  69      -8.832 -18.466  25.085  1.00  0.89           C  
ATOM   1069  C   ALA A  69      -9.033 -17.842  23.716  1.00  0.89           C  
ATOM   1070  O   ALA A  69      -8.291 -18.147  22.776  1.00  0.89           O  
ATOM   1071  CB  ALA A  69      -9.890 -19.532  25.274  1.00  0.89           C  
ATOM   1072  H   ALA A  69      -9.598 -17.427  26.847  1.00  0.89           H  
ATOM   1073  HA  ALA A  69      -7.841 -18.918  25.135  1.00  0.89           H  
ATOM   1074 1HB  ALA A  69      -9.787 -20.286  24.498  1.00  0.89           H  
ATOM   1075 2HB  ALA A  69      -9.779 -19.988  26.227  1.00  0.89           H  
ATOM   1076 3HB  ALA A  69     -10.875 -19.080  25.204  1.00  0.89           H  
ATOM   1077  N   GLY A  70     -10.000 -16.912  23.630  1.00  0.87           N  
ATOM   1078  CA  GLY A  70     -10.303 -16.229  22.379  1.00  0.87           C  
ATOM   1079  C   GLY A  70      -9.072 -15.505  21.880  1.00  0.87           C  
ATOM   1080  O   GLY A  70      -8.756 -15.528  20.684  1.00  0.87           O  
ATOM   1081  H   GLY A  70     -10.572 -16.711  24.455  1.00  0.87           H  
ATOM   1082 1HA  GLY A  70     -10.634 -16.952  21.635  1.00  0.87           H  
ATOM   1083 2HA  GLY A  70     -11.116 -15.518  22.541  1.00  0.87           H  
ATOM   1084  N   TYR A  71      -8.311 -14.925  22.803  1.00  0.85           N  
ATOM   1085  CA  TYR A  71      -7.104 -14.273  22.358  1.00  0.85           C  
ATOM   1086  C   TYR A  71      -6.127 -15.246  21.716  1.00  0.85           C  
ATOM   1087  O   TYR A  71      -5.549 -14.952  20.665  1.00  0.85           O  
ATOM   1088  CB  TYR A  71      -6.347 -13.605  23.512  1.00  0.85           C  
ATOM   1089  CG  TYR A  71      -6.771 -12.261  24.020  1.00  0.85           C  
ATOM   1090  CD1 TYR A  71      -7.899 -12.157  24.660  1.00  0.85           C  
ATOM   1091  CD2 TYR A  71      -5.935 -11.150  23.912  1.00  0.85           C  
ATOM   1092  CE1 TYR A  71      -8.274 -11.004  25.206  1.00  0.85           C  
ATOM   1093  CE2 TYR A  71      -6.289  -9.962  24.466  1.00  0.85           C  
ATOM   1094  CZ  TYR A  71      -7.461  -9.878  25.135  1.00  0.85           C  
ATOM   1095  OH  TYR A  71      -7.820  -8.662  25.736  1.00  0.85           O  
ATOM   1096  H   TYR A  71      -8.615 -14.904  23.778  1.00  0.85           H  
ATOM   1097  HA  TYR A  71      -7.403 -13.561  21.625  1.00  0.85           H  
ATOM   1098 1HB  TYR A  71      -6.344 -14.269  24.353  1.00  0.85           H  
ATOM   1099 2HB  TYR A  71      -5.326 -13.515  23.212  1.00  0.85           H  
ATOM   1100  HD1 TYR A  71      -8.507 -13.012  24.730  1.00  0.85           H  
ATOM   1101  HD2 TYR A  71      -4.987 -11.230  23.404  1.00  0.85           H  
ATOM   1102  HE1 TYR A  71      -9.197 -10.991  25.689  1.00  0.85           H  
ATOM   1103  HE2 TYR A  71      -5.629  -9.101  24.389  1.00  0.85           H  
ATOM   1104  HH  TYR A  71      -7.313  -7.948  25.318  1.00  0.85           H  
ATOM   1105  N   THR A  72      -5.962 -16.429  22.313  1.00  0.84           N  
ATOM   1106  CA  THR A  72      -4.957 -17.340  21.778  1.00  0.84           C  
ATOM   1107  C   THR A  72      -5.371 -17.884  20.418  1.00  0.84           C  
ATOM   1108  O   THR A  72      -4.523 -18.154  19.565  1.00  0.84           O  
ATOM   1109  CB  THR A  72      -4.664 -18.492  22.760  1.00  0.84           C  
ATOM   1110  OG1 THR A  72      -5.846 -19.277  22.980  1.00  0.84           O  
ATOM   1111  CG2 THR A  72      -4.189 -17.915  24.085  1.00  0.84           C  
ATOM   1112  H   THR A  72      -6.488 -16.649  23.165  1.00  0.84           H  
ATOM   1113  HA  THR A  72      -4.031 -16.784  21.644  1.00  0.84           H  
ATOM   1114  HB  THR A  72      -3.885 -19.132  22.353  1.00  0.84           H  
ATOM   1115  HG1 THR A  72      -6.638 -18.703  22.972  1.00  0.84           H  
ATOM   1116 1HG2 THR A  72      -3.984 -18.728  24.765  1.00  0.84           H  
ATOM   1117 2HG2 THR A  72      -3.288 -17.331  23.928  1.00  0.84           H  
ATOM   1118 3HG2 THR A  72      -4.957 -17.279  24.506  1.00  0.84           H  
ATOM   1119  N   VAL A  73      -6.677 -17.966  20.188  1.00  0.83           N  
ATOM   1120  CA  VAL A  73      -7.209 -18.409  18.910  1.00  0.83           C  
ATOM   1121  C   VAL A  73      -6.934 -17.405  17.796  1.00  0.83           C  
ATOM   1122  O   VAL A  73      -6.537 -17.775  16.691  1.00  0.83           O  
ATOM   1123  CB  VAL A  73      -8.731 -18.625  19.014  1.00  0.83           C  
ATOM   1124  CG1 VAL A  73      -9.327 -18.887  17.642  1.00  0.83           C  
ATOM   1125  CG2 VAL A  73      -9.014 -19.800  19.933  1.00  0.83           C  
ATOM   1126  H   VAL A  73      -7.318 -17.749  20.952  1.00  0.83           H  
ATOM   1127  HA  VAL A  73      -6.733 -19.357  18.653  1.00  0.83           H  
ATOM   1128  HB  VAL A  73      -9.193 -17.723  19.413  1.00  0.83           H  
ATOM   1129 1HG1 VAL A  73     -10.404 -19.024  17.737  1.00  0.83           H  
ATOM   1130 2HG1 VAL A  73      -9.128 -18.036  16.992  1.00  0.83           H  
ATOM   1131 3HG1 VAL A  73      -8.881 -19.783  17.215  1.00  0.83           H  
ATOM   1132 1HG2 VAL A  73     -10.089 -19.946  20.017  1.00  0.83           H  
ATOM   1133 2HG2 VAL A  73      -8.554 -20.697  19.520  1.00  0.83           H  
ATOM   1134 3HG2 VAL A  73      -8.600 -19.609  20.909  1.00  0.83           H  
ATOM   1135  N   ALA A  74      -7.189 -16.133  18.089  1.00  0.83           N  
ATOM   1136  CA  ALA A  74      -7.039 -15.069  17.106  1.00  0.83           C  
ATOM   1137  C   ALA A  74      -5.630 -14.467  16.955  1.00  0.83           C  
ATOM   1138  O   ALA A  74      -5.342 -13.854  15.922  1.00  0.83           O  
ATOM   1139  CB  ALA A  74      -8.010 -13.975  17.458  1.00  0.83           C  
ATOM   1140  H   ALA A  74      -7.525 -15.902  19.024  1.00  0.83           H  
ATOM   1141  HA  ALA A  74      -7.319 -15.484  16.139  1.00  0.83           H  
ATOM   1142 1HB  ALA A  74      -7.978 -13.220  16.712  1.00  0.83           H  
ATOM   1143 2HB  ALA A  74      -8.995 -14.386  17.500  1.00  0.83           H  
ATOM   1144 3HB  ALA A  74      -7.747 -13.553  18.427  1.00  0.83           H  
ATOM   1145  N   HIS A  75      -4.725 -14.653  17.916  1.00  0.83           N  
ATOM   1146  CA  HIS A  75      -3.442 -13.949  17.821  1.00  0.83           C  
ATOM   1147  C   HIS A  75      -2.566 -14.150  16.605  1.00  0.83           C  
ATOM   1148  O   HIS A  75      -2.286 -13.170  15.913  1.00  0.83           O  
ATOM   1149  CB  HIS A  75      -2.559 -14.258  19.028  1.00  0.83           C  
ATOM   1150  CG  HIS A  75      -2.739 -13.358  20.186  1.00  0.83           C  
ATOM   1151  ND1 HIS A  75      -2.472 -12.030  20.103  1.00  0.83           N  
ATOM   1152  CD2 HIS A  75      -3.111 -13.573  21.448  1.00  0.83           C  
ATOM   1153  CE1 HIS A  75      -2.678 -11.469  21.260  1.00  0.83           C  
ATOM   1154  NE2 HIS A  75      -3.055 -12.382  22.095  1.00  0.83           N  
ATOM   1155  H   HIS A  75      -4.966 -15.174  18.759  1.00  0.83           H  
ATOM   1156  HA  HIS A  75      -3.638 -12.891  17.852  1.00  0.83           H  
ATOM   1157 1HB  HIS A  75      -2.770 -15.274  19.369  1.00  0.83           H  
ATOM   1158 2HB  HIS A  75      -1.516 -14.228  18.728  1.00  0.83           H  
ATOM   1159  HD1 HIS A  75      -2.150 -11.549  19.294  1.00  0.83           H  
ATOM   1160  HD2 HIS A  75      -3.405 -14.461  21.988  1.00  0.83           H  
ATOM   1161  HE1 HIS A  75      -2.522 -10.396  21.391  1.00  0.83           H  
ATOM   1162  N   ILE A  76      -2.132 -15.353  16.281  1.00  0.83           N  
ATOM   1163  CA  ILE A  76      -1.233 -15.379  15.137  1.00  0.83           C  
ATOM   1164  C   ILE A  76      -1.887 -14.912  13.834  1.00  0.83           C  
ATOM   1165  O   ILE A  76      -1.288 -14.070  13.163  1.00  0.83           O  
ATOM   1166  CB  ILE A  76      -0.470 -16.703  14.984  1.00  0.83           C  
ATOM   1167  CG1 ILE A  76       0.512 -16.819  16.118  1.00  0.83           C  
ATOM   1168  CG2 ILE A  76       0.223 -16.747  13.638  1.00  0.83           C  
ATOM   1169  CD1 ILE A  76       1.138 -18.168  16.240  1.00  0.83           C  
ATOM   1170  H   ILE A  76      -2.372 -16.177  16.817  1.00  0.83           H  
ATOM   1171  HA  ILE A  76      -0.444 -14.658  15.345  1.00  0.83           H  
ATOM   1172  HB  ILE A  76      -1.135 -17.541  15.073  1.00  0.83           H  
ATOM   1173 1HG1 ILE A  76       1.291 -16.084  15.965  1.00  0.83           H  
ATOM   1174 2HG1 ILE A  76      -0.002 -16.590  17.052  1.00  0.83           H  
ATOM   1175 1HG2 ILE A  76       0.771 -17.681  13.538  1.00  0.83           H  
ATOM   1176 2HG2 ILE A  76      -0.523 -16.678  12.856  1.00  0.83           H  
ATOM   1177 3HG2 ILE A  76       0.914 -15.913  13.553  1.00  0.83           H  
ATOM   1178 1HD1 ILE A  76       1.826 -18.164  17.073  1.00  0.83           H  
ATOM   1179 2HD1 ILE A  76       0.363 -18.916  16.412  1.00  0.83           H  
ATOM   1180 3HD1 ILE A  76       1.674 -18.406  15.325  1.00  0.83           H  
ATOM   1181  N   PRO A  77      -3.063 -15.423  13.408  1.00  0.84           N  
ATOM   1182  CA  PRO A  77      -3.751 -14.963  12.218  1.00  0.84           C  
ATOM   1183  C   PRO A  77      -3.867 -13.446  12.174  1.00  0.84           C  
ATOM   1184  O   PRO A  77      -3.617 -12.840  11.134  1.00  0.84           O  
ATOM   1185  CB  PRO A  77      -5.116 -15.627  12.359  1.00  0.84           C  
ATOM   1186  CG  PRO A  77      -4.819 -16.908  13.110  1.00  0.84           C  
ATOM   1187  CD  PRO A  77      -3.773 -16.511  14.123  1.00  0.84           C  
ATOM   1188  HA  PRO A  77      -3.220 -15.337  11.328  1.00  0.84           H  
ATOM   1189 1HB  PRO A  77      -5.795 -14.961  12.924  1.00  0.84           H  
ATOM   1190 2HB  PRO A  77      -5.570 -15.788  11.372  1.00  0.84           H  
ATOM   1191 1HG  PRO A  77      -5.736 -17.291  13.592  1.00  0.84           H  
ATOM   1192 2HG  PRO A  77      -4.470 -17.689  12.420  1.00  0.84           H  
ATOM   1193 1HD  PRO A  77      -4.278 -16.146  15.021  1.00  0.84           H  
ATOM   1194 2HD  PRO A  77      -3.138 -17.357  14.315  1.00  0.84           H  
ATOM   1195  N   LEU A  78      -4.174 -12.809  13.319  1.00  0.86           N  
ATOM   1196  CA  LEU A  78      -4.251 -11.357  13.333  1.00  0.86           C  
ATOM   1197  C   LEU A  78      -2.906 -10.704  13.178  1.00  0.86           C  
ATOM   1198  O   LEU A  78      -2.790  -9.711  12.467  1.00  0.86           O  
ATOM   1199  CB  LEU A  78      -4.928 -10.868  14.594  1.00  0.86           C  
ATOM   1200  CG  LEU A  78      -6.400 -11.115  14.645  1.00  0.86           C  
ATOM   1201  CD1 LEU A  78      -6.875 -10.829  15.998  1.00  0.86           C  
ATOM   1202  CD2 LEU A  78      -7.064 -10.196  13.649  1.00  0.86           C  
ATOM   1203  H   LEU A  78      -4.388 -13.309  14.183  1.00  0.86           H  
ATOM   1204  HA  LEU A  78      -4.868 -11.047  12.495  1.00  0.86           H  
ATOM   1205 1HB  LEU A  78      -4.473 -11.376  15.449  1.00  0.86           H  
ATOM   1206 2HB  LEU A  78      -4.759  -9.797  14.697  1.00  0.86           H  
ATOM   1207  HG  LEU A  78      -6.625 -12.155  14.403  1.00  0.86           H  
ATOM   1208 1HD1 LEU A  78      -7.952 -10.973  16.065  1.00  0.86           H  
ATOM   1209 2HD1 LEU A  78      -6.379 -11.495  16.671  1.00  0.86           H  
ATOM   1210 3HD1 LEU A  78      -6.631  -9.833  16.242  1.00  0.86           H  
ATOM   1211 1HD2 LEU A  78      -8.142 -10.346  13.676  1.00  0.86           H  
ATOM   1212 2HD2 LEU A  78      -6.832  -9.168  13.908  1.00  0.86           H  
ATOM   1213 3HD2 LEU A  78      -6.692 -10.409  12.657  1.00  0.86           H  
ATOM   1214  N   GLY A  79      -1.872 -11.263  13.798  1.00  0.89           N  
ATOM   1215  CA  GLY A  79      -0.555 -10.671  13.657  1.00  0.89           C  
ATOM   1216  C   GLY A  79      -0.182 -10.684  12.183  1.00  0.89           C  
ATOM   1217  O   GLY A  79       0.342  -9.706  11.647  1.00  0.89           O  
ATOM   1218  H   GLY A  79      -2.000 -12.088  14.385  1.00  0.89           H  
ATOM   1219 1HA  GLY A  79      -0.557  -9.654  14.045  1.00  0.89           H  
ATOM   1220 2HA  GLY A  79       0.164 -11.248  14.229  1.00  0.89           H  
ATOM   1221  N   ILE A  80      -0.535 -11.774  11.504  1.00  0.93           N  
ATOM   1222  CA  ILE A  80      -0.241 -11.903  10.094  1.00  0.93           C  
ATOM   1223  C   ILE A  80      -1.029 -10.903   9.256  1.00  0.93           C  
ATOM   1224  O   ILE A  80      -0.443 -10.185   8.444  1.00  0.93           O  
ATOM   1225  CB  ILE A  80      -0.544 -13.323   9.618  1.00  0.93           C  
ATOM   1226  CG1 ILE A  80       0.426 -14.294  10.282  1.00  0.93           C  
ATOM   1227  CG2 ILE A  80      -0.478 -13.379   8.112  1.00  0.93           C  
ATOM   1228  CD1 ILE A  80       0.027 -15.721  10.104  1.00  0.93           C  
ATOM   1229  H   ILE A  80      -0.979 -12.547  12.003  1.00  0.93           H  
ATOM   1230  HA  ILE A  80       0.821 -11.710   9.947  1.00  0.93           H  
ATOM   1231  HB  ILE A  80      -1.540 -13.608   9.941  1.00  0.93           H  
ATOM   1232 1HG1 ILE A  80       1.418 -14.141   9.879  1.00  0.93           H  
ATOM   1233 2HG1 ILE A  80       0.457 -14.084  11.348  1.00  0.93           H  
ATOM   1234 1HG2 ILE A  80      -0.701 -14.388   7.772  1.00  0.93           H  
ATOM   1235 2HG2 ILE A  80      -1.206 -12.688   7.698  1.00  0.93           H  
ATOM   1236 3HG2 ILE A  80       0.518 -13.092   7.788  1.00  0.93           H  
ATOM   1237 1HD1 ILE A  80       0.737 -16.359  10.602  1.00  0.93           H  
ATOM   1238 2HD1 ILE A  80      -0.960 -15.870  10.537  1.00  0.93           H  
ATOM   1239 3HD1 ILE A  80       0.000 -15.964   9.046  1.00  0.93           H  
ATOM   1240  N   LEU A  81      -2.341 -10.805   9.491  1.00  1.00           N  
ATOM   1241  CA  LEU A  81      -3.178  -9.891   8.722  1.00  1.00           C  
ATOM   1242  C   LEU A  81      -2.765  -8.436   8.923  1.00  1.00           C  
ATOM   1243  O   LEU A  81      -2.737  -7.640   7.976  1.00  1.00           O  
ATOM   1244  CB  LEU A  81      -4.636 -10.043   9.156  1.00  1.00           C  
ATOM   1245  CG  LEU A  81      -5.321 -11.348   8.801  1.00  1.00           C  
ATOM   1246  CD1 LEU A  81      -6.674 -11.381   9.482  1.00  1.00           C  
ATOM   1247  CD2 LEU A  81      -5.441 -11.453   7.317  1.00  1.00           C  
ATOM   1248  H   LEU A  81      -2.769 -11.413  10.190  1.00  1.00           H  
ATOM   1249  HA  LEU A  81      -3.080 -10.146   7.671  1.00  1.00           H  
ATOM   1250 1HB  LEU A  81      -4.690  -9.921  10.240  1.00  1.00           H  
ATOM   1251 2HB  LEU A  81      -5.207  -9.248   8.693  1.00  1.00           H  
ATOM   1252  HG  LEU A  81      -4.741 -12.181   9.158  1.00  1.00           H  
ATOM   1253 1HD1 LEU A  81      -7.178 -12.317   9.244  1.00  1.00           H  
ATOM   1254 2HD1 LEU A  81      -6.532 -11.312  10.552  1.00  1.00           H  
ATOM   1255 3HD1 LEU A  81      -7.276 -10.544   9.136  1.00  1.00           H  
ATOM   1256 1HD2 LEU A  81      -5.931 -12.390   7.053  1.00  1.00           H  
ATOM   1257 2HD2 LEU A  81      -6.026 -10.617   6.938  1.00  1.00           H  
ATOM   1258 3HD2 LEU A  81      -4.445 -11.433   6.890  1.00  1.00           H  
ATOM   1259  N   ILE A  82      -2.404  -8.097  10.148  1.00  1.08           N  
ATOM   1260  CA  ILE A  82      -1.975  -6.758  10.489  1.00  1.08           C  
ATOM   1261  C   ILE A  82      -0.648  -6.436   9.787  1.00  1.08           C  
ATOM   1262  O   ILE A  82      -0.450  -5.316   9.328  1.00  1.08           O  
ATOM   1263  CB  ILE A  82      -1.939  -6.558  11.997  1.00  1.08           C  
ATOM   1264  CG1 ILE A  82      -3.383  -6.622  12.544  1.00  1.08           C  
ATOM   1265  CG2 ILE A  82      -1.352  -5.233  12.316  1.00  1.08           C  
ATOM   1266  CD1 ILE A  82      -3.500  -6.723  14.047  1.00  1.08           C  
ATOM   1267  H   ILE A  82      -2.447  -8.790  10.896  1.00  1.08           H  
ATOM   1268  HA  ILE A  82      -2.722  -6.061  10.109  1.00  1.08           H  
ATOM   1269  HB  ILE A  82      -1.365  -7.361  12.451  1.00  1.08           H  
ATOM   1270 1HG1 ILE A  82      -3.913  -5.728  12.219  1.00  1.08           H  
ATOM   1271 2HG1 ILE A  82      -3.871  -7.490  12.114  1.00  1.08           H  
ATOM   1272 1HG2 ILE A  82      -1.332  -5.091  13.395  1.00  1.08           H  
ATOM   1273 2HG2 ILE A  82      -0.344  -5.196  11.919  1.00  1.08           H  
ATOM   1274 3HG2 ILE A  82      -1.957  -4.457  11.861  1.00  1.08           H  
ATOM   1275 1HD1 ILE A  82      -4.548  -6.767  14.341  1.00  1.08           H  
ATOM   1276 2HD1 ILE A  82      -2.998  -7.628  14.378  1.00  1.08           H  
ATOM   1277 3HD1 ILE A  82      -3.039  -5.851  14.503  1.00  1.08           H  
ATOM   1278  N   ASP A  83       0.288  -7.391   9.702  1.00  1.17           N  
ATOM   1279  CA  ASP A  83       1.510  -7.065   8.969  1.00  1.17           C  
ATOM   1280  C   ASP A  83       1.300  -7.118   7.431  1.00  1.17           C  
ATOM   1281  O   ASP A  83       1.926  -6.322   6.732  1.00  1.17           O  
ATOM   1282  CB  ASP A  83       2.712  -7.972   9.359  1.00  1.17           C  
ATOM   1283  CG  ASP A  83       3.309  -7.748  10.855  1.00  1.17           C  
ATOM   1284  OD1 ASP A  83       3.579  -6.605  11.285  1.00  1.17           O  
ATOM   1285  OD2 ASP A  83       3.506  -8.740  11.538  1.00  1.17           O  
ATOM   1286  H   ASP A  83       0.158  -8.309  10.130  1.00  1.17           H  
ATOM   1287  HA  ASP A  83       1.790  -6.046   9.224  1.00  1.17           H  
ATOM   1288 1HB  ASP A  83       2.390  -9.018   9.284  1.00  1.17           H  
ATOM   1289 2HB  ASP A  83       3.524  -7.838   8.634  1.00  1.17           H  
ATOM   1290  N   LYS A  84       0.400  -7.995   6.912  1.00  1.27           N  
ATOM   1291  CA  LYS A  84       0.184  -8.153   5.450  1.00  1.27           C  
ATOM   1292  C   LYS A  84      -0.800  -7.190   4.771  1.00  1.27           C  
ATOM   1293  O   LYS A  84      -0.572  -6.772   3.634  1.00  1.27           O  
ATOM   1294  CB  LYS A  84      -0.362  -9.543   5.113  1.00  1.27           C  
ATOM   1295  CG  LYS A  84       0.563 -10.715   5.259  1.00  1.27           C  
ATOM   1296  CD  LYS A  84      -0.202 -11.999   4.904  1.00  1.27           C  
ATOM   1297  CE  LYS A  84      -0.439 -12.109   3.407  1.00  1.27           C  
ATOM   1298  NZ  LYS A  84      -1.058 -13.419   3.030  1.00  1.27           N  
ATOM   1299  H   LYS A  84      -0.097  -8.621   7.542  1.00  1.27           H  
ATOM   1300  HA  LYS A  84       1.136  -8.029   4.960  1.00  1.27           H  
ATOM   1301 1HB  LYS A  84      -1.214  -9.741   5.767  1.00  1.27           H  
ATOM   1302 2HB  LYS A  84      -0.744  -9.539   4.092  1.00  1.27           H  
ATOM   1303 1HG  LYS A  84       1.420 -10.600   4.595  1.00  1.27           H  
ATOM   1304 2HG  LYS A  84       0.921 -10.778   6.288  1.00  1.27           H  
ATOM   1305 1HD  LYS A  84       0.310 -12.878   5.250  1.00  1.27           H  
ATOM   1306 2HD  LYS A  84      -1.177 -11.958   5.387  1.00  1.27           H  
ATOM   1307 1HE  LYS A  84      -1.101 -11.303   3.093  1.00  1.27           H  
ATOM   1308 2HE  LYS A  84       0.513 -12.007   2.887  1.00  1.27           H  
ATOM   1309 1HZ  LYS A  84      -1.199 -13.446   2.031  1.00  1.27           H  
ATOM   1310 2HZ  LYS A  84      -0.445 -14.172   3.305  1.00  1.27           H  
ATOM   1311 3HZ  LYS A  84      -1.950 -13.529   3.494  1.00  1.27           H  
ATOM   1312  N   TYR A  85      -1.906  -6.868   5.429  1.00  1.36           N  
ATOM   1313  CA  TYR A  85      -2.948  -6.027   4.840  1.00  1.36           C  
ATOM   1314  C   TYR A  85      -3.014  -4.708   5.576  1.00  1.36           C  
ATOM   1315  O   TYR A  85      -3.310  -3.644   5.002  1.00  1.36           O  
ATOM   1316  CB  TYR A  85      -4.271  -6.769   4.896  1.00  1.36           C  
ATOM   1317  CG  TYR A  85      -4.189  -8.052   4.125  1.00  1.36           C  
ATOM   1318  CD1 TYR A  85      -4.146  -9.245   4.793  1.00  1.36           C  
ATOM   1319  CD2 TYR A  85      -4.134  -8.027   2.744  1.00  1.36           C  
ATOM   1320  CE1 TYR A  85      -4.052 -10.430   4.090  1.00  1.36           C  
ATOM   1321  CE2 TYR A  85      -4.044  -9.205   2.037  1.00  1.36           C  
ATOM   1322  CZ  TYR A  85      -4.002 -10.406   2.706  1.00  1.36           C  
ATOM   1323  OH  TYR A  85      -3.914 -11.586   1.997  1.00  1.36           O  
ATOM   1324  H   TYR A  85      -2.057  -7.232   6.360  1.00  1.36           H  
ATOM   1325  HA  TYR A  85      -2.696  -5.822   3.801  1.00  1.36           H  
ATOM   1326 1HB  TYR A  85      -4.525  -6.999   5.936  1.00  1.36           H  
ATOM   1327 2HB  TYR A  85      -5.067  -6.154   4.480  1.00  1.36           H  
ATOM   1328  HD1 TYR A  85      -4.183  -9.243   5.875  1.00  1.36           H  
ATOM   1329  HD2 TYR A  85      -4.162  -7.075   2.215  1.00  1.36           H  
ATOM   1330  HE1 TYR A  85      -4.016 -11.379   4.619  1.00  1.36           H  
ATOM   1331  HE2 TYR A  85      -4.002  -9.185   0.948  1.00  1.36           H  
ATOM   1332  HH  TYR A  85      -4.032 -11.401   1.059  1.00  1.36           H  
ATOM   1333  N   GLY A  86      -2.684  -4.785   6.848  1.00  1.42           N  
ATOM   1334  CA  GLY A  86      -2.647  -3.647   7.722  1.00  1.42           C  
ATOM   1335  C   GLY A  86      -3.893  -3.454   8.573  1.00  1.42           C  
ATOM   1336  O   GLY A  86      -4.994  -3.930   8.236  1.00  1.42           O  
ATOM   1337  H   GLY A  86      -2.473  -5.702   7.243  1.00  1.42           H  
ATOM   1338 1HA  GLY A  86      -1.769  -3.739   8.338  1.00  1.42           H  
ATOM   1339 2HA  GLY A  86      -2.495  -2.760   7.109  1.00  1.42           H  
ATOM   1340  N   PRO A  87      -3.738  -2.663   9.643  1.00  1.45           N  
ATOM   1341  CA  PRO A  87      -4.724  -2.315  10.630  1.00  1.45           C  
ATOM   1342  C   PRO A  87      -5.890  -1.545  10.015  1.00  1.45           C  
ATOM   1343  O   PRO A  87      -7.018  -1.633  10.489  1.00  1.45           O  
ATOM   1344  CB  PRO A  87      -3.891  -1.473  11.616  1.00  1.45           C  
ATOM   1345  CG  PRO A  87      -2.737  -0.976  10.862  1.00  1.45           C  
ATOM   1346  CD  PRO A  87      -2.415  -2.026   9.878  1.00  1.45           C  
ATOM   1347  HA  PRO A  87      -5.076  -3.226  11.126  1.00  1.45           H  
ATOM   1348 1HB  PRO A  87      -4.459  -0.638  11.952  1.00  1.45           H  
ATOM   1349 2HB  PRO A  87      -3.626  -2.072  12.506  1.00  1.45           H  
ATOM   1350 1HG  PRO A  87      -2.975  -0.000  10.406  1.00  1.45           H  
ATOM   1351 2HG  PRO A  87      -1.919  -0.815  11.572  1.00  1.45           H  
ATOM   1352 1HD  PRO A  87      -2.025  -1.530   8.978  1.00  1.45           H  
ATOM   1353 2HD  PRO A  87      -1.695  -2.737  10.312  1.00  1.45           H  
ATOM   1354  N   LYS A  88      -5.670  -0.917   8.853  1.00  1.43           N  
ATOM   1355  CA  LYS A  88      -6.736  -0.169   8.185  1.00  1.43           C  
ATOM   1356  C   LYS A  88      -7.950  -1.047   7.875  1.00  1.43           C  
ATOM   1357  O   LYS A  88      -9.067  -0.546   7.731  1.00  1.43           O  
ATOM   1358  CB  LYS A  88      -6.252   0.433   6.866  1.00  1.43           C  
ATOM   1359  CG  LYS A  88      -5.958  -0.601   5.733  1.00  1.43           C  
ATOM   1360  CD  LYS A  88      -5.520   0.113   4.485  1.00  1.43           C  
ATOM   1361  CE  LYS A  88      -5.281  -0.811   3.268  1.00  1.43           C  
ATOM   1362  NZ  LYS A  88      -3.941  -1.482   3.288  1.00  1.43           N  
ATOM   1363  H   LYS A  88      -4.744  -0.898   8.454  1.00  1.43           H  
ATOM   1364  HA  LYS A  88      -7.054   0.639   8.832  1.00  1.43           H  
ATOM   1365 1HB  LYS A  88      -6.998   1.137   6.495  1.00  1.43           H  
ATOM   1366 2HB  LYS A  88      -5.334   1.001   7.043  1.00  1.43           H  
ATOM   1367 1HG  LYS A  88      -5.176  -1.299   6.050  1.00  1.43           H  
ATOM   1368 2HG  LYS A  88      -6.854  -1.164   5.492  1.00  1.43           H  
ATOM   1369 1HD  LYS A  88      -6.246   0.879   4.217  1.00  1.43           H  
ATOM   1370 2HD  LYS A  88      -4.589   0.596   4.711  1.00  1.43           H  
ATOM   1371 1HE  LYS A  88      -6.057  -1.572   3.231  1.00  1.43           H  
ATOM   1372 2HE  LYS A  88      -5.343  -0.198   2.369  1.00  1.43           H  
ATOM   1373 1HZ  LYS A  88      -3.832  -2.027   2.457  1.00  1.43           H  
ATOM   1374 2HZ  LYS A  88      -3.245  -0.714   3.298  1.00  1.43           H  
ATOM   1375 3HZ  LYS A  88      -3.794  -2.107   4.101  1.00  1.43           H  
ATOM   1376  N   LYS A  89      -7.717  -2.353   7.723  1.00  1.38           N  
ATOM   1377  CA  LYS A  89      -8.774  -3.297   7.429  1.00  1.38           C  
ATOM   1378  C   LYS A  89      -9.108  -4.086   8.677  1.00  1.38           C  
ATOM   1379  O   LYS A  89     -10.275  -4.235   9.054  1.00  1.38           O  
ATOM   1380  CB  LYS A  89      -8.350  -4.244   6.310  1.00  1.38           C  
ATOM   1381  CG  LYS A  89      -9.411  -5.269   5.923  1.00  1.38           C  
ATOM   1382  CD  LYS A  89      -8.961  -6.120   4.739  1.00  1.38           C  
ATOM   1383  CE  LYS A  89     -10.020  -7.155   4.372  1.00  1.38           C  
ATOM   1384  NZ  LYS A  89      -9.607  -7.988   3.208  1.00  1.38           N  
ATOM   1385  H   LYS A  89      -6.770  -2.710   7.855  1.00  1.38           H  
ATOM   1386  HA  LYS A  89      -9.666  -2.751   7.122  1.00  1.38           H  
ATOM   1387 1HB  LYS A  89      -8.094  -3.666   5.424  1.00  1.38           H  
ATOM   1388 2HB  LYS A  89      -7.450  -4.784   6.618  1.00  1.38           H  
ATOM   1389 1HG  LYS A  89      -9.608  -5.921   6.776  1.00  1.38           H  
ATOM   1390 2HG  LYS A  89     -10.335  -4.754   5.662  1.00  1.38           H  
ATOM   1391 1HD  LYS A  89      -8.776  -5.478   3.876  1.00  1.38           H  
ATOM   1392 2HD  LYS A  89      -8.032  -6.634   4.993  1.00  1.38           H  
ATOM   1393 1HE  LYS A  89     -10.190  -7.807   5.230  1.00  1.38           H  
ATOM   1394 2HE  LYS A  89     -10.950  -6.644   4.129  1.00  1.38           H  
ATOM   1395 1HZ  LYS A  89     -10.332  -8.660   2.999  1.00  1.38           H  
ATOM   1396 2HZ  LYS A  89      -9.458  -7.393   2.405  1.00  1.38           H  
ATOM   1397 3HZ  LYS A  89      -8.750  -8.477   3.428  1.00  1.38           H  
ATOM   1398  N   VAL A  90      -8.065  -4.572   9.336  1.00  1.30           N  
ATOM   1399  CA  VAL A  90      -8.252  -5.439  10.480  1.00  1.30           C  
ATOM   1400  C   VAL A  90      -8.988  -4.760  11.620  1.00  1.30           C  
ATOM   1401  O   VAL A  90      -9.821  -5.389  12.275  1.00  1.30           O  
ATOM   1402  CB  VAL A  90      -6.915  -5.956  10.995  1.00  1.30           C  
ATOM   1403  CG1 VAL A  90      -7.148  -6.702  12.300  1.00  1.30           C  
ATOM   1404  CG2 VAL A  90      -6.270  -6.841   9.938  1.00  1.30           C  
ATOM   1405  H   VAL A  90      -7.118  -4.368   9.010  1.00  1.30           H  
ATOM   1406  HA  VAL A  90      -8.843  -6.296  10.155  1.00  1.30           H  
ATOM   1407  HB  VAL A  90      -6.265  -5.124  11.208  1.00  1.30           H  
ATOM   1408 1HG1 VAL A  90      -6.213  -7.067  12.686  1.00  1.30           H  
ATOM   1409 2HG1 VAL A  90      -7.601  -6.026  13.024  1.00  1.30           H  
ATOM   1410 3HG1 VAL A  90      -7.814  -7.545  12.122  1.00  1.30           H  
ATOM   1411 1HG2 VAL A  90      -5.318  -7.203  10.296  1.00  1.30           H  
ATOM   1412 2HG2 VAL A  90      -6.923  -7.686   9.722  1.00  1.30           H  
ATOM   1413 3HG2 VAL A  90      -6.114  -6.259   9.026  1.00  1.30           H  
ATOM   1414  N   ILE A  91      -8.668  -3.496  11.882  1.00  1.23           N  
ATOM   1415  CA  ILE A  91      -9.293  -2.804  12.978  1.00  1.23           C  
ATOM   1416  C   ILE A  91     -10.829  -2.745  12.838  1.00  1.23           C  
ATOM   1417  O   ILE A  91     -11.488  -3.393  13.641  1.00  1.23           O  
ATOM   1418  CB  ILE A  91      -8.621  -1.440  13.200  1.00  1.23           C  
ATOM   1419  CG1 ILE A  91      -7.260  -1.591  13.701  1.00  1.23           C  
ATOM   1420  CG2 ILE A  91      -9.413  -0.593  14.126  1.00  1.23           C  
ATOM   1421  CD1 ILE A  91      -6.538  -0.298  13.591  1.00  1.23           C  
ATOM   1422  H   ILE A  91      -7.987  -2.995  11.317  1.00  1.23           H  
ATOM   1423  HA  ILE A  91      -9.072  -3.371  13.877  1.00  1.23           H  
ATOM   1424  HB  ILE A  91      -8.494  -0.963  12.281  1.00  1.23           H  
ATOM   1425 1HG1 ILE A  91      -7.301  -1.889  14.744  1.00  1.23           H  
ATOM   1426 2HG1 ILE A  91      -6.726  -2.356  13.139  1.00  1.23           H  
ATOM   1427 1HG2 ILE A  91      -8.926   0.365  14.262  1.00  1.23           H  
ATOM   1428 2HG2 ILE A  91     -10.371  -0.440  13.694  1.00  1.23           H  
ATOM   1429 3HG2 ILE A  91      -9.508  -1.091  15.091  1.00  1.23           H  
ATOM   1430 1HD1 ILE A  91      -5.538  -0.381  13.973  1.00  1.23           H  
ATOM   1431 2HD1 ILE A  91      -6.501  -0.014  12.562  1.00  1.23           H  
ATOM   1432 3HD1 ILE A  91      -7.073   0.437  14.126  1.00  1.23           H  
ATOM   1433  N   PRO A  92     -11.478  -2.075  11.859  1.00  1.15           N  
ATOM   1434  CA  PRO A  92     -12.927  -2.081  11.752  1.00  1.15           C  
ATOM   1435  C   PRO A  92     -13.505  -3.496  11.806  1.00  1.15           C  
ATOM   1436  O   PRO A  92     -14.544  -3.725  12.427  1.00  1.15           O  
ATOM   1437  CB  PRO A  92     -13.153  -1.464  10.378  1.00  1.15           C  
ATOM   1438  CG  PRO A  92     -11.983  -0.542  10.191  1.00  1.15           C  
ATOM   1439  CD  PRO A  92     -10.810  -1.282  10.808  1.00  1.15           C  
ATOM   1440  HA  PRO A  92     -13.354  -1.450  12.544  1.00  1.15           H  
ATOM   1441 1HB  PRO A  92     -13.200  -2.254   9.611  1.00  1.15           H  
ATOM   1442 2HB  PRO A  92     -14.119  -0.935  10.361  1.00  1.15           H  
ATOM   1443 1HG  PRO A  92     -11.825  -0.332   9.122  1.00  1.15           H  
ATOM   1444 2HG  PRO A  92     -12.178   0.423  10.678  1.00  1.15           H  
ATOM   1445 1HD  PRO A  92     -10.292  -1.911  10.084  1.00  1.15           H  
ATOM   1446 2HD  PRO A  92     -10.198  -0.533  11.199  1.00  1.15           H  
ATOM   1447  N   VAL A  93     -12.803  -4.484  11.239  1.00  1.09           N  
ATOM   1448  CA  VAL A  93     -13.337  -5.833  11.296  1.00  1.09           C  
ATOM   1449  C   VAL A  93     -13.394  -6.364  12.722  1.00  1.09           C  
ATOM   1450  O   VAL A  93     -14.402  -6.954  13.132  1.00  1.09           O  
ATOM   1451  CB  VAL A  93     -12.506  -6.774  10.417  1.00  1.09           C  
ATOM   1452  CG1 VAL A  93     -12.938  -8.211  10.635  1.00  1.09           C  
ATOM   1453  CG2 VAL A  93     -12.694  -6.387   8.949  1.00  1.09           C  
ATOM   1454  H   VAL A  93     -11.931  -4.320  10.727  1.00  1.09           H  
ATOM   1455  HA  VAL A  93     -14.350  -5.810  10.898  1.00  1.09           H  
ATOM   1456  HB  VAL A  93     -11.455  -6.684  10.691  1.00  1.09           H  
ATOM   1457 1HG1 VAL A  93     -12.336  -8.867  10.011  1.00  1.09           H  
ATOM   1458 2HG1 VAL A  93     -12.799  -8.477  11.683  1.00  1.09           H  
ATOM   1459 3HG1 VAL A  93     -13.990  -8.319  10.370  1.00  1.09           H  
ATOM   1460 1HG2 VAL A  93     -12.096  -7.041   8.319  1.00  1.09           H  
ATOM   1461 2HG2 VAL A  93     -13.746  -6.483   8.681  1.00  1.09           H  
ATOM   1462 3HG2 VAL A  93     -12.384  -5.360   8.803  1.00  1.09           H  
ATOM   1463  N   CYS A  94     -12.317  -6.170  13.487  1.00  1.04           N  
ATOM   1464  CA  CYS A  94     -12.301  -6.668  14.850  1.00  1.04           C  
ATOM   1465  C   CYS A  94     -13.226  -5.864  15.741  1.00  1.04           C  
ATOM   1466  O   CYS A  94     -13.723  -6.363  16.760  1.00  1.04           O  
ATOM   1467  CB  CYS A  94     -10.927  -6.553  15.459  1.00  1.04           C  
ATOM   1468  SG  CYS A  94     -10.449  -4.869  15.993  1.00  1.04           S  
ATOM   1469  H   CYS A  94     -11.501  -5.681  13.113  1.00  1.04           H  
ATOM   1470  HA  CYS A  94     -12.612  -7.710  14.845  1.00  1.04           H  
ATOM   1471 1HB  CYS A  94     -10.857  -7.211  16.306  1.00  1.04           H  
ATOM   1472 2HB  CYS A  94     -10.201  -6.878  14.713  1.00  1.04           H  
ATOM   1473  HG  CYS A  94     -10.778  -4.278  14.838  1.00  1.04           H  
ATOM   1474  N   MET A  95     -13.480  -4.612  15.362  1.00  1.01           N  
ATOM   1475  CA  MET A  95     -14.333  -3.780  16.179  1.00  1.01           C  
ATOM   1476  C   MET A  95     -15.732  -4.342  16.102  1.00  1.01           C  
ATOM   1477  O   MET A  95     -16.430  -4.485  17.114  1.00  1.01           O  
ATOM   1478  CB  MET A  95     -14.231  -2.338  15.724  1.00  1.01           C  
ATOM   1479  CG  MET A  95     -12.852  -1.763  15.959  1.00  1.01           C  
ATOM   1480  SD  MET A  95     -12.580  -0.213  15.288  1.00  1.01           S  
ATOM   1481  CE  MET A  95     -13.325   0.765  16.461  1.00  1.01           C  
ATOM   1482  H   MET A  95     -13.030  -4.232  14.527  1.00  1.01           H  
ATOM   1483  HA  MET A  95     -14.005  -3.862  17.193  1.00  1.01           H  
ATOM   1484 1HB  MET A  95     -14.462  -2.267  14.663  1.00  1.01           H  
ATOM   1485 2HB  MET A  95     -14.949  -1.732  16.270  1.00  1.01           H  
ATOM   1486 1HG  MET A  95     -12.759  -1.637  16.977  1.00  1.01           H  
ATOM   1487 2HG  MET A  95     -12.083  -2.423  15.652  1.00  1.01           H  
ATOM   1488 1HE  MET A  95     -13.220   1.796  16.173  1.00  1.01           H  
ATOM   1489 2HE  MET A  95     -14.370   0.491  16.567  1.00  1.01           H  
ATOM   1490 3HE  MET A  95     -12.839   0.621  17.364  1.00  1.01           H  
ATOM   1491  N   VAL A  96     -16.104  -4.754  14.897  1.00  0.99           N  
ATOM   1492  CA  VAL A  96     -17.381  -5.383  14.700  1.00  0.99           C  
ATOM   1493  C   VAL A  96     -17.419  -6.729  15.422  1.00  0.99           C  
ATOM   1494  O   VAL A  96     -18.366  -6.978  16.163  1.00  0.99           O  
ATOM   1495  CB  VAL A  96     -17.677  -5.522  13.204  1.00  0.99           C  
ATOM   1496  CG1 VAL A  96     -18.926  -6.365  12.994  1.00  0.99           C  
ATOM   1497  CG2 VAL A  96     -17.871  -4.119  12.610  1.00  0.99           C  
ATOM   1498  H   VAL A  96     -15.491  -4.596  14.093  1.00  0.99           H  
ATOM   1499  HA  VAL A  96     -18.149  -4.741  15.129  1.00  0.99           H  
ATOM   1500  HB  VAL A  96     -16.836  -6.019  12.710  1.00  0.99           H  
ATOM   1501 1HG1 VAL A  96     -19.128  -6.461  11.928  1.00  0.99           H  
ATOM   1502 2HG1 VAL A  96     -18.757  -7.346  13.417  1.00  0.99           H  
ATOM   1503 3HG1 VAL A  96     -19.778  -5.895  13.483  1.00  0.99           H  
ATOM   1504 1HG2 VAL A  96     -18.071  -4.198  11.543  1.00  0.99           H  
ATOM   1505 2HG2 VAL A  96     -18.710  -3.628  13.103  1.00  0.99           H  
ATOM   1506 3HG2 VAL A  96     -16.972  -3.532  12.766  1.00  0.99           H  
ATOM   1507  N   LEU A  97     -16.370  -7.566  15.287  1.00  0.97           N  
ATOM   1508  CA  LEU A  97     -16.358  -8.859  15.991  1.00  0.97           C  
ATOM   1509  C   LEU A  97     -16.551  -8.698  17.485  1.00  0.97           C  
ATOM   1510  O   LEU A  97     -17.291  -9.468  18.102  1.00  0.97           O  
ATOM   1511  CB  LEU A  97     -15.072  -9.660  15.780  1.00  0.97           C  
ATOM   1512  CG  LEU A  97     -15.062 -11.040  16.546  1.00  0.97           C  
ATOM   1513  CD1 LEU A  97     -16.219 -11.916  16.045  1.00  0.97           C  
ATOM   1514  CD2 LEU A  97     -13.735 -11.748  16.339  1.00  0.97           C  
ATOM   1515  H   LEU A  97     -15.601  -7.315  14.663  1.00  0.97           H  
ATOM   1516  HA  LEU A  97     -17.177  -9.452  15.612  1.00  0.97           H  
ATOM   1517 1HB  LEU A  97     -14.936  -9.843  14.715  1.00  0.97           H  
ATOM   1518 2HB  LEU A  97     -14.231  -9.072  16.145  1.00  0.97           H  
ATOM   1519  HG  LEU A  97     -15.206 -10.861  17.615  1.00  0.97           H  
ATOM   1520 1HD1 LEU A  97     -16.215 -12.859  16.582  1.00  0.97           H  
ATOM   1521 2HD1 LEU A  97     -17.162 -11.406  16.218  1.00  0.97           H  
ATOM   1522 3HD1 LEU A  97     -16.100 -12.108  14.981  1.00  0.97           H  
ATOM   1523 1HD2 LEU A  97     -13.753 -12.692  16.879  1.00  0.97           H  
ATOM   1524 2HD2 LEU A  97     -13.580 -11.942  15.279  1.00  0.97           H  
ATOM   1525 3HD2 LEU A  97     -12.924 -11.123  16.717  1.00  0.97           H  
ATOM   1526  N   THR A  98     -15.887  -7.707  18.072  1.00  0.97           N  
ATOM   1527  CA  THR A  98     -15.994  -7.468  19.496  1.00  0.97           C  
ATOM   1528  C   THR A  98     -17.445  -7.308  19.887  1.00  0.97           C  
ATOM   1529  O   THR A  98     -17.930  -7.920  20.843  1.00  0.97           O  
ATOM   1530  CB  THR A  98     -15.291  -6.162  19.869  1.00  0.97           C  
ATOM   1531  OG1 THR A  98     -13.915  -6.241  19.542  1.00  0.97           O  
ATOM   1532  CG2 THR A  98     -15.466  -5.868  21.281  1.00  0.97           C  
ATOM   1533  H   THR A  98     -15.273  -7.115  17.515  1.00  0.97           H  
ATOM   1534  HA  THR A  98     -15.560  -8.309  20.029  1.00  0.97           H  
ATOM   1535  HB  THR A  98     -15.735  -5.355  19.301  1.00  0.97           H  
ATOM   1536  HG1 THR A  98     -13.833  -6.442  18.574  1.00  0.97           H  
ATOM   1537 1HG2 THR A  98     -15.000  -4.924  21.501  1.00  0.97           H  
ATOM   1538 2HG2 THR A  98     -16.529  -5.804  21.487  1.00  0.97           H  
ATOM   1539 3HG2 THR A  98     -15.019  -6.658  21.872  1.00  0.97           H  
ATOM   1540  N   PHE A  99     -18.143  -6.481  19.131  1.00  0.97           N  
ATOM   1541  CA  PHE A  99     -19.534  -6.226  19.390  1.00  0.97           C  
ATOM   1542  C   PHE A  99     -20.480  -7.337  18.960  1.00  0.97           C  
ATOM   1543  O   PHE A  99     -21.535  -7.526  19.578  1.00  0.97           O  
ATOM   1544  CB  PHE A  99     -19.819  -4.838  18.918  1.00  0.97           C  
ATOM   1545  CG  PHE A  99     -19.251  -4.033  19.999  1.00  0.97           C  
ATOM   1546  CD1 PHE A  99     -18.092  -3.314  19.924  1.00  0.97           C  
ATOM   1547  CD2 PHE A  99     -19.902  -4.084  21.178  1.00  0.97           C  
ATOM   1548  CE1 PHE A  99     -17.663  -2.638  21.056  1.00  0.97           C  
ATOM   1549  CE2 PHE A  99     -19.505  -3.428  22.254  1.00  0.97           C  
ATOM   1550  CZ  PHE A  99     -18.395  -2.696  22.207  1.00  0.97           C  
ATOM   1551  H   PHE A  99     -17.678  -5.998  18.355  1.00  0.97           H  
ATOM   1552  HA  PHE A  99     -19.636  -6.160  20.472  1.00  0.97           H  
ATOM   1553 1HB  PHE A  99     -19.304  -4.621  17.976  1.00  0.97           H  
ATOM   1554 2HB  PHE A  99     -20.885  -4.644  18.826  1.00  0.97           H  
ATOM   1555  HD1 PHE A  99     -17.525  -3.276  18.992  1.00  0.97           H  
ATOM   1556  HD2 PHE A  99     -20.786  -4.678  21.230  1.00  0.97           H  
ATOM   1557  HE1 PHE A  99     -16.765  -2.063  21.039  1.00  0.97           H  
ATOM   1558  HE2 PHE A  99     -20.087  -3.493  23.165  1.00  0.97           H  
ATOM   1559  HZ  PHE A  99     -18.083  -2.173  23.093  1.00  0.97           H  
ATOM   1560  N   LEU A 100     -20.075  -8.140  17.973  1.00  0.98           N  
ATOM   1561  CA  LEU A 100     -20.859  -9.317  17.631  1.00  0.98           C  
ATOM   1562  C   LEU A 100     -20.781 -10.230  18.839  1.00  0.98           C  
ATOM   1563  O   LEU A 100     -21.702 -10.985  19.107  1.00  0.98           O  
ATOM   1564  CB  LEU A 100     -20.328 -10.053  16.402  1.00  0.98           C  
ATOM   1565  CG  LEU A 100     -20.468  -9.323  15.068  1.00  0.98           C  
ATOM   1566  CD1 LEU A 100     -19.767 -10.126  13.978  1.00  0.98           C  
ATOM   1567  CD2 LEU A 100     -21.926  -9.128  14.752  1.00  0.98           C  
ATOM   1568  H   LEU A 100     -19.228  -7.922  17.454  1.00  0.98           H  
ATOM   1569  HA  LEU A 100     -21.896  -9.031  17.466  1.00  0.98           H  
ATOM   1570 1HB  LEU A 100     -19.279 -10.258  16.562  1.00  0.98           H  
ATOM   1571 2HB  LEU A 100     -20.850 -11.003  16.319  1.00  0.98           H  
ATOM   1572  HG  LEU A 100     -20.000  -8.365  15.137  1.00  0.98           H  
ATOM   1573 1HD1 LEU A 100     -19.857  -9.603  13.027  1.00  0.98           H  
ATOM   1574 2HD1 LEU A 100     -18.723 -10.249  14.218  1.00  0.98           H  
ATOM   1575 3HD1 LEU A 100     -20.234 -11.105  13.898  1.00  0.98           H  
ATOM   1576 1HD2 LEU A 100     -22.023  -8.598  13.804  1.00  0.98           H  
ATOM   1577 2HD2 LEU A 100     -22.413 -10.100  14.678  1.00  0.98           H  
ATOM   1578 3HD2 LEU A 100     -22.393  -8.544  15.545  1.00  0.98           H  
ATOM   1579  N   GLY A 101     -19.631 -10.181  19.527  1.00  1.00           N  
ATOM   1580  CA  GLY A 101     -19.342 -10.881  20.769  1.00  1.00           C  
ATOM   1581  C   GLY A 101     -20.194 -10.395  21.939  1.00  1.00           C  
ATOM   1582  O   GLY A 101     -20.832 -11.178  22.627  1.00  1.00           O  
ATOM   1583  H   GLY A 101     -18.889  -9.591  19.160  1.00  1.00           H  
ATOM   1584 1HA  GLY A 101     -19.521 -11.940  20.618  1.00  1.00           H  
ATOM   1585 2HA  GLY A 101     -18.288 -10.748  21.015  1.00  1.00           H  
ATOM   1586  N   ALA A 102     -20.219  -9.099  22.193  1.00  1.03           N  
ATOM   1587  CA  ALA A 102     -21.047  -8.596  23.292  1.00  1.03           C  
ATOM   1588  C   ALA A 102     -22.546  -8.912  23.091  1.00  1.03           C  
ATOM   1589  O   ALA A 102     -23.243  -9.296  24.031  1.00  1.03           O  
ATOM   1590  CB  ALA A 102     -20.867  -7.089  23.431  1.00  1.03           C  
ATOM   1591  H   ALA A 102     -19.633  -8.481  21.636  1.00  1.03           H  
ATOM   1592  HA  ALA A 102     -20.714  -9.083  24.208  1.00  1.03           H  
ATOM   1593 1HB  ALA A 102     -21.453  -6.722  24.268  1.00  1.03           H  
ATOM   1594 2HB  ALA A 102     -19.812  -6.860  23.595  1.00  1.03           H  
ATOM   1595 3HB  ALA A 102     -21.202  -6.609  22.514  1.00  1.03           H  
ATOM   1596  N   ALA A 103     -23.027  -8.818  21.846  1.00  1.07           N  
ATOM   1597  CA  ALA A 103     -24.444  -9.020  21.513  1.00  1.07           C  
ATOM   1598  C   ALA A 103     -25.120 -10.323  22.041  1.00  1.07           C  
ATOM   1599  O   ALA A 103     -26.195 -10.208  22.610  1.00  1.07           O  
ATOM   1600  CB  ALA A 103     -24.606  -8.941  20.001  1.00  1.07           C  
ATOM   1601  H   ALA A 103     -22.399  -8.521  21.095  1.00  1.07           H  
ATOM   1602  HA  ALA A 103     -24.990  -8.184  21.953  1.00  1.07           H  
ATOM   1603 1HB  ALA A 103     -25.661  -9.003  19.746  1.00  1.07           H  
ATOM   1604 2HB  ALA A 103     -24.203  -7.987  19.655  1.00  1.07           H  
ATOM   1605 3HB  ALA A 103     -24.072  -9.737  19.506  1.00  1.07           H  
ATOM   1606  N   PRO A 104     -24.562 -11.554  21.958  1.00  1.11           N  
ATOM   1607  CA  PRO A 104     -25.141 -12.782  22.474  1.00  1.11           C  
ATOM   1608  C   PRO A 104     -25.361 -12.776  23.979  1.00  1.11           C  
ATOM   1609  O   PRO A 104     -26.130 -13.590  24.495  1.00  1.11           O  
ATOM   1610  CB  PRO A 104     -24.151 -13.850  22.000  1.00  1.11           C  
ATOM   1611  CG  PRO A 104     -22.941 -13.127  21.729  1.00  1.11           C  
ATOM   1612  CD  PRO A 104     -23.420 -11.823  21.168  1.00  1.11           C  
ATOM   1613  HA  PRO A 104     -26.100 -12.918  21.979  1.00  1.11           H  
ATOM   1614 1HB  PRO A 104     -23.979 -14.573  22.778  1.00  1.11           H  
ATOM   1615 2HB  PRO A 104     -24.549 -14.379  21.126  1.00  1.11           H  
ATOM   1616 1HG  PRO A 104     -22.405 -13.008  22.668  1.00  1.11           H  
ATOM   1617 2HG  PRO A 104     -22.279 -13.677  21.046  1.00  1.11           H  
ATOM   1618 1HD  PRO A 104     -22.694 -11.126  21.251  1.00  1.11           H  
ATOM   1619 2HD  PRO A 104     -23.722 -11.968  20.128  1.00  1.11           H  
ATOM   1620  N   MET A 105     -24.735 -11.854  24.720  1.00  1.15           N  
ATOM   1621  CA  MET A 105     -24.981 -11.819  26.155  1.00  1.15           C  
ATOM   1622  C   MET A 105     -26.420 -11.332  26.433  1.00  1.15           C  
ATOM   1623  O   MET A 105     -26.946 -11.502  27.533  1.00  1.15           O  
ATOM   1624  CB  MET A 105     -23.917 -10.990  26.885  1.00  1.15           C  
ATOM   1625  CG  MET A 105     -22.536 -11.635  26.904  1.00  1.15           C  
ATOM   1626  SD  MET A 105     -21.278 -10.697  27.796  1.00  1.15           S  
ATOM   1627  CE  MET A 105     -19.908 -11.881  27.742  1.00  1.15           C  
ATOM   1628  H   MET A 105     -24.113 -11.149  24.315  1.00  1.15           H  
ATOM   1629  HA  MET A 105     -24.909 -12.836  26.529  1.00  1.15           H  
ATOM   1630 1HB  MET A 105     -23.813 -10.027  26.400  1.00  1.15           H  
ATOM   1631 2HB  MET A 105     -24.231 -10.818  27.900  1.00  1.15           H  
ATOM   1632 1HG  MET A 105     -22.619 -12.583  27.374  1.00  1.15           H  
ATOM   1633 2HG  MET A 105     -22.192 -11.791  25.874  1.00  1.15           H  
ATOM   1634 1HE  MET A 105     -19.043 -11.464  28.255  1.00  1.15           H  
ATOM   1635 2HE  MET A 105     -20.205 -12.813  28.228  1.00  1.15           H  
ATOM   1636 3HE  MET A 105     -19.651 -12.090  26.704  1.00  1.15           H  
ATOM   1637  N   LEU A 106     -27.078 -10.807  25.386  1.00  1.17           N  
ATOM   1638  CA  LEU A 106     -28.456 -10.330  25.393  1.00  1.17           C  
ATOM   1639  C   LEU A 106     -29.458 -11.478  25.185  1.00  1.17           C  
ATOM   1640  O   LEU A 106     -30.665 -11.242  25.151  1.00  1.17           O  
ATOM   1641  CB  LEU A 106     -28.664  -9.357  24.215  1.00  1.17           C  
ATOM   1642  CG  LEU A 106     -27.863  -8.053  24.219  1.00  1.17           C  
ATOM   1643  CD1 LEU A 106     -28.006  -7.353  22.894  1.00  1.17           C  
ATOM   1644  CD2 LEU A 106     -28.405  -7.167  25.275  1.00  1.17           C  
ATOM   1645  H   LEU A 106     -26.586 -10.709  24.497  1.00  1.17           H  
ATOM   1646  HA  LEU A 106     -28.657  -9.840  26.344  1.00  1.17           H  
ATOM   1647 1HB  LEU A 106     -28.464  -9.887  23.290  1.00  1.17           H  
ATOM   1648 2HB  LEU A 106     -29.715  -9.076  24.205  1.00  1.17           H  
ATOM   1649  HG  LEU A 106     -26.807  -8.268  24.395  1.00  1.17           H  
ATOM   1650 1HD1 LEU A 106     -27.433  -6.428  22.922  1.00  1.17           H  
ATOM   1651 2HD1 LEU A 106     -27.624  -7.995  22.100  1.00  1.17           H  
ATOM   1652 3HD1 LEU A 106     -29.057  -7.133  22.715  1.00  1.17           H  
ATOM   1653 1HD2 LEU A 106     -27.859  -6.240  25.283  1.00  1.17           H  
ATOM   1654 2HD2 LEU A 106     -29.452  -6.960  25.076  1.00  1.17           H  
ATOM   1655 3HD2 LEU A 106     -28.312  -7.661  26.223  1.00  1.17           H  
ATOM   1656  N   PHE A 107     -28.974 -12.718  24.983  1.00  1.17           N  
ATOM   1657  CA  PHE A 107     -29.877 -13.831  24.658  1.00  1.17           C  
ATOM   1658  C   PHE A 107     -30.323 -14.719  25.835  1.00  1.17           C  
ATOM   1659  O   PHE A 107     -30.957 -15.749  25.606  1.00  1.17           O  
ATOM   1660  CB  PHE A 107     -29.219 -14.776  23.647  1.00  1.17           C  
ATOM   1661  CG  PHE A 107     -28.839 -14.173  22.315  1.00  1.17           C  
ATOM   1662  CD1 PHE A 107     -29.315 -12.936  21.892  1.00  1.17           C  
ATOM   1663  CD2 PHE A 107     -28.000 -14.885  21.468  1.00  1.17           C  
ATOM   1664  CE1 PHE A 107     -28.934 -12.421  20.663  1.00  1.17           C  
ATOM   1665  CE2 PHE A 107     -27.625 -14.383  20.240  1.00  1.17           C  
ATOM   1666  CZ  PHE A 107     -28.087 -13.143  19.838  1.00  1.17           C  
ATOM   1667  H   PHE A 107     -27.970 -12.897  25.009  1.00  1.17           H  
ATOM   1668  HA  PHE A 107     -30.773 -13.407  24.205  1.00  1.17           H  
ATOM   1669 1HB  PHE A 107     -28.310 -15.183  24.094  1.00  1.17           H  
ATOM   1670 2HB  PHE A 107     -29.884 -15.614  23.458  1.00  1.17           H  
ATOM   1671  HD1 PHE A 107     -29.983 -12.367  22.536  1.00  1.17           H  
ATOM   1672  HD2 PHE A 107     -27.639 -15.852  21.790  1.00  1.17           H  
ATOM   1673  HE1 PHE A 107     -29.304 -11.447  20.347  1.00  1.17           H  
ATOM   1674  HE2 PHE A 107     -26.962 -14.958  19.594  1.00  1.17           H  
ATOM   1675  HZ  PHE A 107     -27.791 -12.739  18.872  1.00  1.17           H  
ATOM   1676  N   ASP A 108     -29.971 -14.369  27.075  1.00  1.15           N  
ATOM   1677  CA  ASP A 108     -30.327 -15.186  28.255  1.00  1.15           C  
ATOM   1678  C   ASP A 108     -29.937 -16.666  28.175  1.00  1.15           C  
ATOM   1679  O   ASP A 108     -30.699 -17.532  28.609  1.00  1.15           O  
ATOM   1680  CB  ASP A 108     -31.833 -15.135  28.563  1.00  1.15           C  
ATOM   1681  CG  ASP A 108     -32.337 -13.790  29.066  1.00  1.15           C  
ATOM   1682  OD1 ASP A 108     -31.613 -13.137  29.787  1.00  1.15           O  
ATOM   1683  OD2 ASP A 108     -33.448 -13.435  28.754  1.00  1.15           O  
ATOM   1684  H   ASP A 108     -29.454 -13.508  27.203  1.00  1.15           H  
ATOM   1685  HA  ASP A 108     -29.803 -14.761  29.111  1.00  1.15           H  
ATOM   1686 1HB  ASP A 108     -32.397 -15.398  27.667  1.00  1.15           H  
ATOM   1687 2HB  ASP A 108     -32.064 -15.890  29.314  1.00  1.15           H  
ATOM   1688  N   SER A 109     -28.743 -16.962  27.679  1.00  1.11           N  
ATOM   1689  CA  SER A 109     -28.286 -18.345  27.604  1.00  1.11           C  
ATOM   1690  C   SER A 109     -26.789 -18.433  27.840  1.00  1.11           C  
ATOM   1691  O   SER A 109     -26.001 -17.804  27.137  1.00  1.11           O  
ATOM   1692  CB  SER A 109     -28.668 -18.954  26.274  1.00  1.11           C  
ATOM   1693  OG  SER A 109     -28.169 -20.263  26.158  1.00  1.11           O  
ATOM   1694  H   SER A 109     -28.155 -16.215  27.337  1.00  1.11           H  
ATOM   1695  HA  SER A 109     -28.784 -18.916  28.389  1.00  1.11           H  
ATOM   1696 1HB  SER A 109     -29.757 -18.968  26.189  1.00  1.11           H  
ATOM   1697 2HB  SER A 109     -28.291 -18.333  25.467  1.00  1.11           H  
ATOM   1698  HG  SER A 109     -28.572 -20.633  25.365  1.00  1.11           H  
ATOM   1699  N   TRP A 110     -26.393 -19.274  28.787  1.00  1.06           N  
ATOM   1700  CA  TRP A 110     -24.996 -19.406  29.188  1.00  1.06           C  
ATOM   1701  C   TRP A 110     -24.103 -19.738  28.005  1.00  1.06           C  
ATOM   1702  O   TRP A 110     -23.009 -19.190  27.880  1.00  1.06           O  
ATOM   1703  CB  TRP A 110     -24.883 -20.443  30.299  1.00  1.06           C  
ATOM   1704  CG  TRP A 110     -23.520 -20.626  30.903  1.00  1.06           C  
ATOM   1705  CD1 TRP A 110     -22.813 -21.785  30.975  1.00  1.06           C  
ATOM   1706  CD2 TRP A 110     -22.680 -19.609  31.509  1.00  1.06           C  
ATOM   1707  NE1 TRP A 110     -21.620 -21.575  31.621  1.00  1.06           N  
ATOM   1708  CE2 TRP A 110     -21.521 -20.251  31.952  1.00  1.06           C  
ATOM   1709  CE3 TRP A 110     -22.818 -18.238  31.709  1.00  1.06           C  
ATOM   1710  CZ2 TRP A 110     -20.512 -19.569  32.604  1.00  1.06           C  
ATOM   1711  CZ3 TRP A 110     -21.798 -17.558  32.350  1.00  1.06           C  
ATOM   1712  CH2 TRP A 110     -20.686 -18.202  32.793  1.00  1.06           C  
ATOM   1713  H   TRP A 110     -27.097 -19.795  29.291  1.00  1.06           H  
ATOM   1714  HA  TRP A 110     -24.677 -18.451  29.602  1.00  1.06           H  
ATOM   1715 1HB  TRP A 110     -25.564 -20.192  31.090  1.00  1.06           H  
ATOM   1716 2HB  TRP A 110     -25.199 -21.409  29.908  1.00  1.06           H  
ATOM   1717  HD1 TRP A 110     -23.154 -22.746  30.598  1.00  1.06           H  
ATOM   1718  HE1 TRP A 110     -20.929 -22.282  31.817  1.00  1.06           H  
ATOM   1719  HE3 TRP A 110     -23.706 -17.714  31.364  1.00  1.06           H  
ATOM   1720  HZ2 TRP A 110     -19.609 -20.069  32.962  1.00  1.06           H  
ATOM   1721  HZ3 TRP A 110     -21.906 -16.497  32.492  1.00  1.06           H  
ATOM   1722  HH2 TRP A 110     -19.915 -17.633  33.302  1.00  1.06           H  
ATOM   1723  N   GLU A 111     -24.565 -20.613  27.112  1.00  1.00           N  
ATOM   1724  CA  GLU A 111     -23.764 -20.951  25.940  1.00  1.00           C  
ATOM   1725  C   GLU A 111     -23.378 -19.697  25.163  1.00  1.00           C  
ATOM   1726  O   GLU A 111     -22.259 -19.578  24.667  1.00  1.00           O  
ATOM   1727  CB  GLU A 111     -24.542 -21.879  24.998  1.00  1.00           C  
ATOM   1728  CG  GLU A 111     -23.766 -22.293  23.748  1.00  1.00           C  
ATOM   1729  CD  GLU A 111     -24.530 -23.236  22.838  1.00  1.00           C  
ATOM   1730  OE1 GLU A 111     -25.665 -23.534  23.131  1.00  1.00           O  
ATOM   1731  OE2 GLU A 111     -23.967 -23.668  21.858  1.00  1.00           O  
ATOM   1732  H   GLU A 111     -25.473 -21.034  27.245  1.00  1.00           H  
ATOM   1733  HA  GLU A 111     -22.849 -21.446  26.273  1.00  1.00           H  
ATOM   1734 1HB  GLU A 111     -24.828 -22.782  25.535  1.00  1.00           H  
ATOM   1735 2HB  GLU A 111     -25.458 -21.383  24.677  1.00  1.00           H  
ATOM   1736 1HG  GLU A 111     -23.524 -21.390  23.187  1.00  1.00           H  
ATOM   1737 2HG  GLU A 111     -22.831 -22.759  24.051  1.00  1.00           H  
ATOM   1738  N   PHE A 112     -24.322 -18.776  25.023  1.00  0.95           N  
ATOM   1739  CA  PHE A 112     -24.108 -17.578  24.244  1.00  0.95           C  
ATOM   1740  C   PHE A 112     -23.302 -16.561  25.004  1.00  0.95           C  
ATOM   1741  O   PHE A 112     -22.480 -15.852  24.420  1.00  0.95           O  
ATOM   1742  CB  PHE A 112     -25.442 -17.083  23.747  1.00  0.95           C  
ATOM   1743  CG  PHE A 112     -25.882 -17.949  22.642  1.00  0.95           C  
ATOM   1744  CD1 PHE A 112     -26.653 -19.061  22.876  1.00  0.95           C  
ATOM   1745  CD2 PHE A 112     -25.496 -17.659  21.345  1.00  0.95           C  
ATOM   1746  CE1 PHE A 112     -27.035 -19.877  21.837  1.00  0.95           C  
ATOM   1747  CE2 PHE A 112     -25.877 -18.464  20.302  1.00  0.95           C  
ATOM   1748  CZ  PHE A 112     -26.648 -19.579  20.547  1.00  0.95           C  
ATOM   1749  H   PHE A 112     -25.202 -18.880  25.517  1.00  0.95           H  
ATOM   1750  HA  PHE A 112     -23.535 -17.852  23.364  1.00  0.95           H  
ATOM   1751 1HB  PHE A 112     -26.178 -17.136  24.551  1.00  0.95           H  
ATOM   1752 2HB  PHE A 112     -25.400 -16.071  23.410  1.00  0.95           H  
ATOM   1753  HD1 PHE A 112     -26.947 -19.301  23.893  1.00  0.95           H  
ATOM   1754  HD2 PHE A 112     -24.880 -16.783  21.159  1.00  0.95           H  
ATOM   1755  HE1 PHE A 112     -27.639 -20.765  22.034  1.00  0.95           H  
ATOM   1756  HE2 PHE A 112     -25.566 -18.226  19.284  1.00  0.95           H  
ATOM   1757  HZ  PHE A 112     -26.948 -20.227  19.724  1.00  0.95           H  
ATOM   1758  N   VAL A 113     -23.454 -16.554  26.320  1.00  0.90           N  
ATOM   1759  CA  VAL A 113     -22.665 -15.657  27.138  1.00  0.90           C  
ATOM   1760  C   VAL A 113     -21.183 -16.047  26.953  1.00  0.90           C  
ATOM   1761  O   VAL A 113     -20.325 -15.179  26.739  1.00  0.90           O  
ATOM   1762  CB  VAL A 113     -23.143 -15.727  28.617  1.00  0.90           C  
ATOM   1763  CG1 VAL A 113     -22.247 -14.979  29.535  1.00  0.90           C  
ATOM   1764  CG2 VAL A 113     -24.530 -15.128  28.718  1.00  0.90           C  
ATOM   1765  H   VAL A 113     -24.161 -17.158  26.742  1.00  0.90           H  
ATOM   1766  HA  VAL A 113     -22.812 -14.650  26.770  1.00  0.90           H  
ATOM   1767  HB  VAL A 113     -23.154 -16.766  28.931  1.00  0.90           H  
ATOM   1768 1HG1 VAL A 113     -22.615 -15.064  30.555  1.00  0.90           H  
ATOM   1769 2HG1 VAL A 113     -21.300 -15.413  29.464  1.00  0.90           H  
ATOM   1770 3HG1 VAL A 113     -22.204 -13.933  29.256  1.00  0.90           H  
ATOM   1771 1HG2 VAL A 113     -24.872 -15.190  29.734  1.00  0.90           H  
ATOM   1772 2HG2 VAL A 113     -24.495 -14.090  28.416  1.00  0.90           H  
ATOM   1773 3HG2 VAL A 113     -25.209 -15.669  28.074  1.00  0.90           H  
ATOM   1774  N   GLN A 114     -20.902 -17.363  26.969  1.00  0.86           N  
ATOM   1775  CA  GLN A 114     -19.550 -17.890  26.750  1.00  0.86           C  
ATOM   1776  C   GLN A 114     -19.024 -17.601  25.333  1.00  0.86           C  
ATOM   1777  O   GLN A 114     -17.881 -17.162  25.180  1.00  0.86           O  
ATOM   1778  CB  GLN A 114     -19.531 -19.403  26.980  1.00  0.86           C  
ATOM   1779  CG  GLN A 114     -19.709 -19.869  28.430  1.00  0.86           C  
ATOM   1780  CD  GLN A 114     -19.794 -21.378  28.516  1.00  0.86           C  
ATOM   1781  OE1 GLN A 114     -20.480 -22.033  27.726  1.00  0.86           O  
ATOM   1782  NE2 GLN A 114     -19.069 -21.952  29.467  1.00  0.86           N  
ATOM   1783  H   GLN A 114     -21.661 -18.020  27.161  1.00  0.86           H  
ATOM   1784  HA  GLN A 114     -18.877 -17.416  27.455  1.00  0.86           H  
ATOM   1785 1HB  GLN A 114     -20.345 -19.849  26.409  1.00  0.86           H  
ATOM   1786 2HB  GLN A 114     -18.612 -19.819  26.591  1.00  0.86           H  
ATOM   1787 1HG  GLN A 114     -18.859 -19.567  29.016  1.00  0.86           H  
ATOM   1788 2HG  GLN A 114     -20.626 -19.440  28.842  1.00  0.86           H  
ATOM   1789 1HE2 GLN A 114     -19.072 -22.948  29.566  1.00  0.86           H  
ATOM   1790 2HE2 GLN A 114     -18.518 -21.390  30.081  1.00  0.86           H  
ATOM   1791  N   ILE A 115     -19.873 -17.751  24.304  1.00  0.83           N  
ATOM   1792  CA  ILE A 115     -19.461 -17.442  22.928  1.00  0.83           C  
ATOM   1793  C   ILE A 115     -19.090 -15.977  22.819  1.00  0.83           C  
ATOM   1794  O   ILE A 115     -18.077 -15.616  22.209  1.00  0.83           O  
ATOM   1795  CB  ILE A 115     -20.574 -17.750  21.907  1.00  0.83           C  
ATOM   1796  CG1 ILE A 115     -20.798 -19.274  21.796  1.00  0.83           C  
ATOM   1797  CG2 ILE A 115     -20.216 -17.130  20.556  1.00  0.83           C  
ATOM   1798  CD1 ILE A 115     -22.082 -19.674  21.063  1.00  0.83           C  
ATOM   1799  H   ILE A 115     -20.804 -18.138  24.471  1.00  0.83           H  
ATOM   1800  HA  ILE A 115     -18.585 -18.040  22.681  1.00  0.83           H  
ATOM   1801  HB  ILE A 115     -21.505 -17.313  22.257  1.00  0.83           H  
ATOM   1802 1HG1 ILE A 115     -19.955 -19.704  21.259  1.00  0.83           H  
ATOM   1803 2HG1 ILE A 115     -20.815 -19.700  22.787  1.00  0.83           H  
ATOM   1804 1HG2 ILE A 115     -21.011 -17.327  19.841  1.00  0.83           H  
ATOM   1805 2HG2 ILE A 115     -20.094 -16.052  20.671  1.00  0.83           H  
ATOM   1806 3HG2 ILE A 115     -19.283 -17.561  20.189  1.00  0.83           H  
ATOM   1807 1HD1 ILE A 115     -22.153 -20.763  21.027  1.00  0.83           H  
ATOM   1808 2HD1 ILE A 115     -22.943 -19.281  21.593  1.00  0.83           H  
ATOM   1809 3HD1 ILE A 115     -22.067 -19.278  20.051  1.00  0.83           H  
ATOM   1810  N   GLY A 116     -19.922 -15.138  23.422  1.00  0.80           N  
ATOM   1811  CA  GLY A 116     -19.719 -13.714  23.444  1.00  0.80           C  
ATOM   1812  C   GLY A 116     -18.368 -13.384  24.028  1.00  0.80           C  
ATOM   1813  O   GLY A 116     -17.592 -12.615  23.448  1.00  0.80           O  
ATOM   1814  H   GLY A 116     -20.748 -15.507  23.888  1.00  0.80           H  
ATOM   1815 1HA  GLY A 116     -19.790 -13.341  22.431  1.00  0.80           H  
ATOM   1816 2HA  GLY A 116     -20.504 -13.248  24.041  1.00  0.80           H  
ATOM   1817  N   ARG A 117     -18.084 -13.966  25.187  1.00  0.79           N  
ATOM   1818  CA  ARG A 117     -16.819 -13.764  25.869  1.00  0.79           C  
ATOM   1819  C   ARG A 117     -15.637 -14.082  24.937  1.00  0.79           C  
ATOM   1820  O   ARG A 117     -14.680 -13.300  24.845  1.00  0.79           O  
ATOM   1821  CB  ARG A 117     -16.758 -14.647  27.097  1.00  0.79           C  
ATOM   1822  CG  ARG A 117     -15.555 -14.476  27.918  1.00  0.79           C  
ATOM   1823  CD  ARG A 117     -15.688 -13.362  28.894  1.00  0.79           C  
ATOM   1824  NE  ARG A 117     -15.910 -12.087  28.256  1.00  0.79           N  
ATOM   1825  CZ  ARG A 117     -15.817 -10.906  28.878  1.00  0.79           C  
ATOM   1826  NH1 ARG A 117     -15.366 -10.866  30.119  1.00  0.79           N  
ATOM   1827  NH2 ARG A 117     -16.183  -9.808  28.235  1.00  0.79           N  
ATOM   1828  H   ARG A 117     -18.789 -14.564  25.622  1.00  0.79           H  
ATOM   1829  HA  ARG A 117     -16.757 -12.722  26.176  1.00  0.79           H  
ATOM   1830 1HB  ARG A 117     -17.609 -14.421  27.705  1.00  0.79           H  
ATOM   1831 2HB  ARG A 117     -16.815 -15.690  26.819  1.00  0.79           H  
ATOM   1832 1HG  ARG A 117     -15.358 -15.390  28.465  1.00  0.79           H  
ATOM   1833 2HG  ARG A 117     -14.731 -14.264  27.261  1.00  0.79           H  
ATOM   1834 1HD  ARG A 117     -16.544 -13.567  29.509  1.00  0.79           H  
ATOM   1835 2HD  ARG A 117     -14.830 -13.291  29.541  1.00  0.79           H  
ATOM   1836  HE  ARG A 117     -16.260 -12.090  27.309  1.00  0.79           H  
ATOM   1837 1HH1 ARG A 117     -15.099 -11.723  30.585  1.00  0.79           H  
ATOM   1838 2HH1 ARG A 117     -15.265  -9.968  30.624  1.00  0.79           H  
ATOM   1839 1HH2 ARG A 117     -16.526  -9.875  27.287  1.00  0.79           H  
ATOM   1840 2HH2 ARG A 117     -16.169  -8.886  28.695  1.00  0.79           H  
ATOM   1841  N   VAL A 118     -15.717 -15.212  24.221  1.00  0.79           N  
ATOM   1842  CA  VAL A 118     -14.650 -15.606  23.303  1.00  0.79           C  
ATOM   1843  C   VAL A 118     -14.485 -14.619  22.152  1.00  0.79           C  
ATOM   1844  O   VAL A 118     -13.365 -14.210  21.843  1.00  0.79           O  
ATOM   1845  CB  VAL A 118     -14.924 -17.000  22.713  1.00  0.79           C  
ATOM   1846  CG1 VAL A 118     -13.911 -17.306  21.601  1.00  0.79           C  
ATOM   1847  CG2 VAL A 118     -14.834 -18.032  23.821  1.00  0.79           C  
ATOM   1848  H   VAL A 118     -16.529 -15.823  24.343  1.00  0.79           H  
ATOM   1849  HA  VAL A 118     -13.718 -15.647  23.867  1.00  0.79           H  
ATOM   1850  HB  VAL A 118     -15.922 -17.016  22.274  1.00  0.79           H  
ATOM   1851 1HG1 VAL A 118     -14.115 -18.289  21.181  1.00  0.79           H  
ATOM   1852 2HG1 VAL A 118     -13.991 -16.555  20.816  1.00  0.79           H  
ATOM   1853 3HG1 VAL A 118     -12.917 -17.295  22.016  1.00  0.79           H  
ATOM   1854 1HG2 VAL A 118     -15.035 -19.023  23.420  1.00  0.79           H  
ATOM   1855 2HG2 VAL A 118     -13.831 -18.006  24.246  1.00  0.79           H  
ATOM   1856 3HG2 VAL A 118     -15.563 -17.799  24.591  1.00  0.79           H  
ATOM   1857  N   PHE A 119     -15.588 -14.221  21.523  1.00  0.79           N  
ATOM   1858  CA  PHE A 119     -15.527 -13.267  20.418  1.00  0.79           C  
ATOM   1859  C   PHE A 119     -14.989 -11.921  20.871  1.00  0.79           C  
ATOM   1860  O   PHE A 119     -14.201 -11.282  20.163  1.00  0.79           O  
ATOM   1861  CB  PHE A 119     -16.889 -13.084  19.796  1.00  0.79           C  
ATOM   1862  CG  PHE A 119     -17.309 -14.200  18.946  1.00  0.79           C  
ATOM   1863  CD1 PHE A 119     -16.389 -15.144  18.538  1.00  0.79           C  
ATOM   1864  CD2 PHE A 119     -18.620 -14.310  18.526  1.00  0.79           C  
ATOM   1865  CE1 PHE A 119     -16.762 -16.184  17.728  1.00  0.79           C  
ATOM   1866  CE2 PHE A 119     -19.005 -15.349  17.713  1.00  0.79           C  
ATOM   1867  CZ  PHE A 119     -18.074 -16.292  17.310  1.00  0.79           C  
ATOM   1868  H   PHE A 119     -16.492 -14.597  21.821  1.00  0.79           H  
ATOM   1869  HA  PHE A 119     -14.851 -13.661  19.660  1.00  0.79           H  
ATOM   1870 1HB  PHE A 119     -17.593 -13.025  20.605  1.00  0.79           H  
ATOM   1871 2HB  PHE A 119     -16.935 -12.156  19.222  1.00  0.79           H  
ATOM   1872  HD1 PHE A 119     -15.361 -15.054  18.867  1.00  0.79           H  
ATOM   1873  HD2 PHE A 119     -19.350 -13.563  18.843  1.00  0.79           H  
ATOM   1874  HE1 PHE A 119     -16.023 -16.922  17.416  1.00  0.79           H  
ATOM   1875  HE2 PHE A 119     -20.041 -15.430  17.386  1.00  0.79           H  
ATOM   1876  HZ  PHE A 119     -18.376 -17.117  16.667  1.00  0.79           H  
ATOM   1877  N   THR A 120     -15.385 -11.501  22.074  1.00  0.79           N  
ATOM   1878  CA  THR A 120     -14.936 -10.241  22.626  1.00  0.79           C  
ATOM   1879  C   THR A 120     -13.411 -10.314  22.748  1.00  0.79           C  
ATOM   1880  O   THR A 120     -12.703  -9.389  22.341  1.00  0.79           O  
ATOM   1881  CB  THR A 120     -15.565  -9.981  24.007  1.00  0.79           C  
ATOM   1882  OG1 THR A 120     -16.996  -9.969  23.892  1.00  0.79           O  
ATOM   1883  CG2 THR A 120     -15.120  -8.615  24.515  1.00  0.79           C  
ATOM   1884  H   THR A 120     -16.047 -12.059  22.612  1.00  0.79           H  
ATOM   1885  HA  THR A 120     -15.203  -9.432  21.953  1.00  0.79           H  
ATOM   1886  HB  THR A 120     -15.258 -10.758  24.703  1.00  0.79           H  
ATOM   1887  HG1 THR A 120     -17.301 -10.874  23.640  1.00  0.79           H  
ATOM   1888 1HG2 THR A 120     -15.563  -8.423  25.490  1.00  0.79           H  
ATOM   1889 2HG2 THR A 120     -14.048  -8.588  24.591  1.00  0.79           H  
ATOM   1890 3HG2 THR A 120     -15.442  -7.857  23.819  1.00  0.79           H  
ATOM   1891  N   GLY A 121     -12.920 -11.455  23.259  1.00  0.80           N  
ATOM   1892  CA  GLY A 121     -11.496 -11.744  23.417  1.00  0.80           C  
ATOM   1893  C   GLY A 121     -10.758 -11.672  22.080  1.00  0.80           C  
ATOM   1894  O   GLY A 121      -9.739 -10.987  21.958  1.00  0.80           O  
ATOM   1895  H   GLY A 121     -13.578 -12.163  23.585  1.00  0.80           H  
ATOM   1896 1HA  GLY A 121     -11.057 -11.045  24.123  1.00  0.80           H  
ATOM   1897 2HA  GLY A 121     -11.386 -12.742  23.842  1.00  0.80           H  
ATOM   1898  N   MET A 122     -11.286 -12.355  21.066  1.00  0.82           N  
ATOM   1899  CA  MET A 122     -10.657 -12.360  19.750  1.00  0.82           C  
ATOM   1900  C   MET A 122     -10.542 -10.930  19.209  1.00  0.82           C  
ATOM   1901  O   MET A 122      -9.500 -10.525  18.677  1.00  0.82           O  
ATOM   1902  CB  MET A 122     -11.498 -13.205  18.795  1.00  0.82           C  
ATOM   1903  CG  MET A 122     -11.496 -14.706  19.093  1.00  0.82           C  
ATOM   1904  SD  MET A 122     -12.620 -15.623  18.065  1.00  0.82           S  
ATOM   1905  CE  MET A 122     -11.776 -15.505  16.502  1.00  0.82           C  
ATOM   1906  H   MET A 122     -12.130 -12.905  21.233  1.00  0.82           H  
ATOM   1907  HA  MET A 122      -9.656 -12.781  19.842  1.00  0.82           H  
ATOM   1908 1HB  MET A 122     -12.525 -12.872  18.860  1.00  0.82           H  
ATOM   1909 2HB  MET A 122     -11.161 -13.052  17.772  1.00  0.82           H  
ATOM   1910 1HG  MET A 122     -10.510 -15.119  18.965  1.00  0.82           H  
ATOM   1911 2HG  MET A 122     -11.782 -14.857  20.118  1.00  0.82           H  
ATOM   1912 1HE  MET A 122     -12.349 -16.029  15.737  1.00  0.82           H  
ATOM   1913 2HE  MET A 122     -11.670 -14.454  16.224  1.00  0.82           H  
ATOM   1914 3HE  MET A 122     -10.786 -15.958  16.589  1.00  0.82           H  
ATOM   1915  N   GLY A 123     -11.611 -10.152  19.377  1.00  0.84           N  
ATOM   1916  CA  GLY A 123     -11.628  -8.761  18.948  1.00  0.84           C  
ATOM   1917  C   GLY A 123     -10.591  -7.931  19.714  1.00  0.84           C  
ATOM   1918  O   GLY A 123      -9.899  -7.078  19.135  1.00  0.84           O  
ATOM   1919  H   GLY A 123     -12.451 -10.541  19.809  1.00  0.84           H  
ATOM   1920 1HA  GLY A 123     -11.435  -8.714  17.880  1.00  0.84           H  
ATOM   1921 2HA  GLY A 123     -12.624  -8.357  19.112  1.00  0.84           H  
ATOM   1922  N   SER A 124     -10.471  -8.217  21.018  1.00  0.86           N  
ATOM   1923  CA  SER A 124      -9.544  -7.553  21.928  1.00  0.86           C  
ATOM   1924  C   SER A 124      -8.124  -7.762  21.449  1.00  0.86           C  
ATOM   1925  O   SER A 124      -7.308  -6.840  21.512  1.00  0.86           O  
ATOM   1926  CB  SER A 124      -9.797  -8.010  23.343  1.00  0.86           C  
ATOM   1927  OG  SER A 124      -8.982  -7.349  24.270  1.00  0.86           O  
ATOM   1928  H   SER A 124     -11.095  -8.918  21.418  1.00  0.86           H  
ATOM   1929  HA  SER A 124      -9.717  -6.493  21.907  1.00  0.86           H  
ATOM   1930 1HB  SER A 124     -10.844  -7.835  23.592  1.00  0.86           H  
ATOM   1931 2HB  SER A 124      -9.632  -9.064  23.414  1.00  0.86           H  
ATOM   1932  HG  SER A 124      -9.264  -7.701  25.138  1.00  0.86           H  
ATOM   1933  N   VAL A 125      -7.832  -8.941  20.915  1.00  0.88           N  
ATOM   1934  CA  VAL A 125      -6.507  -9.163  20.375  1.00  0.88           C  
ATOM   1935  C   VAL A 125      -6.161  -8.222  19.281  1.00  0.88           C  
ATOM   1936  O   VAL A 125      -5.080  -7.633  19.275  1.00  0.88           O  
ATOM   1937  CB  VAL A 125      -6.392 -10.488  19.674  1.00  0.88           C  
ATOM   1938  CG1 VAL A 125      -5.150 -10.527  18.965  1.00  0.88           C  
ATOM   1939  CG2 VAL A 125      -6.426 -11.492  20.560  1.00  0.88           C  
ATOM   1940  H   VAL A 125      -8.534  -9.684  20.925  1.00  0.88           H  
ATOM   1941  HA  VAL A 125      -5.779  -9.080  21.185  1.00  0.88           H  
ATOM   1942  HB  VAL A 125      -7.184 -10.605  18.972  1.00  0.88           H  
ATOM   1943 1HG1 VAL A 125      -5.072 -11.470  18.487  1.00  0.88           H  
ATOM   1944 2HG1 VAL A 125      -5.100  -9.751  18.229  1.00  0.88           H  
ATOM   1945 3HG1 VAL A 125      -4.385 -10.385  19.648  1.00  0.88           H  
ATOM   1946 1HG2 VAL A 125      -6.327 -12.431  20.021  1.00  0.88           H  
ATOM   1947 2HG2 VAL A 125      -5.614 -11.384  21.237  1.00  0.88           H  
ATOM   1948 3HG2 VAL A 125      -7.374 -11.443  21.087  1.00  0.88           H  
ATOM   1949  N   ALA A 126      -7.067  -8.089  18.325  1.00  0.89           N  
ATOM   1950  CA  ALA A 126      -6.745  -7.235  17.213  1.00  0.89           C  
ATOM   1951  C   ALA A 126      -6.495  -5.844  17.694  1.00  0.89           C  
ATOM   1952  O   ALA A 126      -5.564  -5.193  17.231  1.00  0.89           O  
ATOM   1953  CB  ALA A 126      -7.857  -7.218  16.239  1.00  0.89           C  
ATOM   1954  H   ALA A 126      -7.952  -8.605  18.383  1.00  0.89           H  
ATOM   1955  HA  ALA A 126      -5.836  -7.605  16.739  1.00  0.89           H  
ATOM   1956 1HB  ALA A 126      -7.619  -6.557  15.410  1.00  0.89           H  
ATOM   1957 2HB  ALA A 126      -8.081  -8.200  15.863  1.00  0.89           H  
ATOM   1958 3HB  ALA A 126      -8.674  -6.855  16.792  1.00  0.89           H  
ATOM   1959  N   ALA A 127      -7.313  -5.386  18.644  1.00  0.90           N  
ATOM   1960  CA  ALA A 127      -7.137  -4.047  19.171  1.00  0.90           C  
ATOM   1961  C   ALA A 127      -5.797  -3.919  19.874  1.00  0.90           C  
ATOM   1962  O   ALA A 127      -5.076  -2.946  19.679  1.00  0.90           O  
ATOM   1963  CB  ALA A 127      -8.247  -3.710  20.132  1.00  0.90           C  
ATOM   1964  H   ALA A 127      -8.076  -5.976  18.983  1.00  0.90           H  
ATOM   1965  HA  ALA A 127      -7.164  -3.348  18.340  1.00  0.90           H  
ATOM   1966 1HB  ALA A 127      -8.124  -2.697  20.511  1.00  0.90           H  
ATOM   1967 2HB  ALA A 127      -9.195  -3.796  19.625  1.00  0.90           H  
ATOM   1968 3HB  ALA A 127      -8.210  -4.414  20.959  1.00  0.90           H  
ATOM   1969  N   ALA A 128      -5.424  -4.920  20.665  1.00  0.91           N  
ATOM   1970  CA  ALA A 128      -4.166  -4.841  21.386  1.00  0.91           C  
ATOM   1971  C   ALA A 128      -2.991  -4.775  20.431  1.00  0.91           C  
ATOM   1972  O   ALA A 128      -2.094  -3.942  20.588  1.00  0.91           O  
ATOM   1973  CB  ALA A 128      -4.019  -6.050  22.288  1.00  0.91           C  
ATOM   1974  H   ALA A 128      -6.037  -5.722  20.805  1.00  0.91           H  
ATOM   1975  HA  ALA A 128      -4.173  -3.931  21.982  1.00  0.91           H  
ATOM   1976 1HB  ALA A 128      -3.085  -5.982  22.842  1.00  0.91           H  
ATOM   1977 2HB  ALA A 128      -4.855  -6.100  22.978  1.00  0.91           H  
ATOM   1978 3HB  ALA A 128      -4.013  -6.952  21.672  1.00  0.91           H  
ATOM   1979  N   ILE A 129      -3.033  -5.608  19.395  1.00  0.92           N  
ATOM   1980  CA  ILE A 129      -1.952  -5.657  18.434  1.00  0.92           C  
ATOM   1981  C   ILE A 129      -1.932  -4.354  17.659  1.00  0.92           C  
ATOM   1982  O   ILE A 129      -0.866  -3.783  17.424  1.00  0.92           O  
ATOM   1983  CB  ILE A 129      -2.084  -6.823  17.444  1.00  0.92           C  
ATOM   1984  CG1 ILE A 129      -1.956  -8.182  18.116  1.00  0.92           C  
ATOM   1985  CG2 ILE A 129      -0.964  -6.708  16.432  1.00  0.92           C  
ATOM   1986  CD1 ILE A 129      -2.354  -9.312  17.170  1.00  0.92           C  
ATOM   1987  H   ILE A 129      -3.821  -6.250  19.299  1.00  0.92           H  
ATOM   1988  HA  ILE A 129      -1.011  -5.757  18.968  1.00  0.92           H  
ATOM   1989  HB  ILE A 129      -3.057  -6.777  16.955  1.00  0.92           H  
ATOM   1990 1HG1 ILE A 129      -0.927  -8.339  18.441  1.00  0.92           H  
ATOM   1991 2HG1 ILE A 129      -2.607  -8.213  18.991  1.00  0.92           H  
ATOM   1992 1HG2 ILE A 129      -1.051  -7.524  15.730  1.00  0.92           H  
ATOM   1993 2HG2 ILE A 129      -1.032  -5.757  15.906  1.00  0.92           H  
ATOM   1994 3HG2 ILE A 129      -0.004  -6.771  16.943  1.00  0.92           H  
ATOM   1995 1HD1 ILE A 129      -2.266 -10.272  17.667  1.00  0.92           H  
ATOM   1996 2HD1 ILE A 129      -3.380  -9.166  16.845  1.00  0.92           H  
ATOM   1997 3HD1 ILE A 129      -1.704  -9.295  16.300  1.00  0.92           H  
ATOM   1998  N   SER A 130      -3.122  -3.891  17.261  1.00  0.93           N  
ATOM   1999  CA  SER A 130      -3.304  -2.668  16.501  1.00  0.93           C  
ATOM   2000  C   SER A 130      -2.782  -1.461  17.260  1.00  0.93           C  
ATOM   2001  O   SER A 130      -2.133  -0.607  16.673  1.00  0.93           O  
ATOM   2002  CB  SER A 130      -4.765  -2.472  16.186  1.00  0.93           C  
ATOM   2003  OG  SER A 130      -5.234  -3.478  15.337  1.00  0.93           O  
ATOM   2004  H   SER A 130      -3.958  -4.420  17.490  1.00  0.93           H  
ATOM   2005  HA  SER A 130      -2.753  -2.760  15.566  1.00  0.93           H  
ATOM   2006 1HB  SER A 130      -5.333  -2.477  17.107  1.00  0.93           H  
ATOM   2007 2HB  SER A 130      -4.898  -1.510  15.740  1.00  0.93           H  
ATOM   2008  HG  SER A 130      -5.112  -4.305  15.843  1.00  0.93           H  
ATOM   2009  N   VAL A 131      -2.994  -1.394  18.574  1.00  0.95           N  
ATOM   2010  CA  VAL A 131      -2.447  -0.273  19.325  1.00  0.95           C  
ATOM   2011  C   VAL A 131      -0.924  -0.242  19.209  1.00  0.95           C  
ATOM   2012  O   VAL A 131      -0.342   0.813  18.923  1.00  0.95           O  
ATOM   2013  CB  VAL A 131      -2.852  -0.342  20.817  1.00  0.95           C  
ATOM   2014  CG1 VAL A 131      -2.043   0.669  21.605  1.00  0.95           C  
ATOM   2015  CG2 VAL A 131      -4.371   0.005  21.000  1.00  0.95           C  
ATOM   2016  H   VAL A 131      -3.559  -2.102  19.040  1.00  0.95           H  
ATOM   2017  HA  VAL A 131      -2.845   0.647  18.909  1.00  0.95           H  
ATOM   2018  HB  VAL A 131      -2.646  -1.347  21.200  1.00  0.95           H  
ATOM   2019 1HG1 VAL A 131      -2.328   0.614  22.656  1.00  0.95           H  
ATOM   2020 2HG1 VAL A 131      -0.980   0.447  21.508  1.00  0.95           H  
ATOM   2021 3HG1 VAL A 131      -2.243   1.664  21.216  1.00  0.95           H  
ATOM   2022 1HG2 VAL A 131      -4.629  -0.047  22.056  1.00  0.95           H  
ATOM   2023 2HG2 VAL A 131      -4.563   1.005  20.636  1.00  0.95           H  
ATOM   2024 3HG2 VAL A 131      -4.984  -0.691  20.451  1.00  0.95           H  
ATOM   2025  N   PHE A 132      -0.270  -1.401  19.357  1.00  0.99           N  
ATOM   2026  CA  PHE A 132       1.187  -1.446  19.223  1.00  0.99           C  
ATOM   2027  C   PHE A 132       1.652  -1.226  17.767  1.00  0.99           C  
ATOM   2028  O   PHE A 132       2.660  -0.556  17.530  1.00  0.99           O  
ATOM   2029  CB  PHE A 132       1.728  -2.782  19.746  1.00  0.99           C  
ATOM   2030  CG  PHE A 132       1.856  -2.899  21.281  1.00  0.99           C  
ATOM   2031  CD1 PHE A 132       0.819  -3.371  22.051  1.00  0.99           C  
ATOM   2032  CD2 PHE A 132       3.038  -2.571  21.931  1.00  0.99           C  
ATOM   2033  CE1 PHE A 132       0.930  -3.500  23.422  1.00  0.99           C  
ATOM   2034  CE2 PHE A 132       3.167  -2.705  23.307  1.00  0.99           C  
ATOM   2035  CZ  PHE A 132       2.101  -3.168  24.052  1.00  0.99           C  
ATOM   2036  H   PHE A 132      -0.797  -2.252  19.586  1.00  0.99           H  
ATOM   2037  HA  PHE A 132       1.606  -0.650  19.836  1.00  0.99           H  
ATOM   2038 1HB  PHE A 132       1.064  -3.582  19.405  1.00  0.99           H  
ATOM   2039 2HB  PHE A 132       2.704  -2.971  19.307  1.00  0.99           H  
ATOM   2040  HD1 PHE A 132      -0.093  -3.639  21.568  1.00  0.99           H  
ATOM   2041  HD2 PHE A 132       3.870  -2.209  21.350  1.00  0.99           H  
ATOM   2042  HE1 PHE A 132       0.086  -3.873  24.002  1.00  0.99           H  
ATOM   2043  HE2 PHE A 132       4.105  -2.444  23.800  1.00  0.99           H  
ATOM   2044  HZ  PHE A 132       2.190  -3.278  25.128  1.00  0.99           H  
ATOM   2045  N   LYS A 133       0.918  -1.757  16.786  1.00  1.06           N  
ATOM   2046  CA  LYS A 133       1.330  -1.606  15.389  1.00  1.06           C  
ATOM   2047  C   LYS A 133       1.145  -0.162  14.930  1.00  1.06           C  
ATOM   2048  O   LYS A 133       2.059   0.430  14.364  1.00  1.06           O  
ATOM   2049  CB  LYS A 133       0.519  -2.526  14.475  1.00  1.06           C  
ATOM   2050  CG  LYS A 133       0.909  -2.481  12.984  1.00  1.06           C  
ATOM   2051  CD  LYS A 133       2.280  -3.130  12.659  1.00  1.06           C  
ATOM   2052  CE  LYS A 133       2.490  -3.155  11.123  1.00  1.06           C  
ATOM   2053  NZ  LYS A 133       3.758  -3.806  10.697  1.00  1.06           N  
ATOM   2054  H   LYS A 133       0.095  -2.305  17.014  1.00  1.06           H  
ATOM   2055  HA  LYS A 133       2.385  -1.861  15.305  1.00  1.06           H  
ATOM   2056 1HB  LYS A 133       0.619  -3.558  14.823  1.00  1.06           H  
ATOM   2057 2HB  LYS A 133      -0.536  -2.265  14.550  1.00  1.06           H  
ATOM   2058 1HG  LYS A 133       0.140  -2.919  12.373  1.00  1.06           H  
ATOM   2059 2HG  LYS A 133       0.986  -1.449  12.711  1.00  1.06           H  
ATOM   2060 1HD  LYS A 133       3.078  -2.540  13.115  1.00  1.06           H  
ATOM   2061 2HD  LYS A 133       2.335  -4.141  13.044  1.00  1.06           H  
ATOM   2062 1HE  LYS A 133       1.652  -3.675  10.653  1.00  1.06           H  
ATOM   2063 2HE  LYS A 133       2.511  -2.144  10.778  1.00  1.06           H  
ATOM   2064 1HZ  LYS A 133       3.826  -3.764   9.696  1.00  1.06           H  
ATOM   2065 2HZ  LYS A 133       4.551  -3.334  11.106  1.00  1.06           H  
ATOM   2066 3HZ  LYS A 133       3.758  -4.801  10.977  1.00  1.06           H  
ATOM   2067  N   VAL A 134      -0.009   0.430  15.228  1.00  1.16           N  
ATOM   2068  CA  VAL A 134      -0.312   1.804  14.844  1.00  1.16           C  
ATOM   2069  C   VAL A 134       0.682   2.741  15.512  1.00  1.16           C  
ATOM   2070  O   VAL A 134       1.245   3.633  14.869  1.00  1.16           O  
ATOM   2071  CB  VAL A 134      -1.790   2.134  15.198  1.00  1.16           C  
ATOM   2072  CG1 VAL A 134      -2.104   3.593  15.038  1.00  1.16           C  
ATOM   2073  CG2 VAL A 134      -2.723   1.329  14.268  1.00  1.16           C  
ATOM   2074  H   VAL A 134      -0.720  -0.091  15.726  1.00  1.16           H  
ATOM   2075  HA  VAL A 134      -0.201   1.908  13.776  1.00  1.16           H  
ATOM   2076  HB  VAL A 134      -1.971   1.867  16.241  1.00  1.16           H  
ATOM   2077 1HG1 VAL A 134      -3.145   3.752  15.295  1.00  1.16           H  
ATOM   2078 2HG1 VAL A 134      -1.466   4.184  15.694  1.00  1.16           H  
ATOM   2079 3HG1 VAL A 134      -1.951   3.883  14.028  1.00  1.16           H  
ATOM   2080 1HG2 VAL A 134      -3.760   1.540  14.526  1.00  1.16           H  
ATOM   2081 2HG2 VAL A 134      -2.538   1.616  13.233  1.00  1.16           H  
ATOM   2082 3HG2 VAL A 134      -2.532   0.263  14.385  1.00  1.16           H  
ATOM   2083  N   SER A 135       0.963   2.516  16.791  1.00  1.29           N  
ATOM   2084  CA  SER A 135       1.922   3.367  17.459  1.00  1.29           C  
ATOM   2085  C   SER A 135       3.309   3.258  16.808  1.00  1.29           C  
ATOM   2086  O   SER A 135       3.965   4.273  16.576  1.00  1.29           O  
ATOM   2087  CB  SER A 135       2.023   2.960  18.910  1.00  1.29           C  
ATOM   2088  OG  SER A 135       0.810   3.154  19.571  1.00  1.29           O  
ATOM   2089  H   SER A 135       0.498   1.778  17.324  1.00  1.29           H  
ATOM   2090  HA  SER A 135       1.573   4.394  17.394  1.00  1.29           H  
ATOM   2091 1HB  SER A 135       2.307   1.913  18.981  1.00  1.29           H  
ATOM   2092 2HB  SER A 135       2.799   3.545  19.401  1.00  1.29           H  
ATOM   2093  HG  SER A 135       0.220   2.444  19.230  1.00  1.29           H  
ATOM   2094  N   LYS A 136       3.739   2.035  16.466  1.00  1.48           N  
ATOM   2095  CA  LYS A 136       5.063   1.822  15.880  1.00  1.48           C  
ATOM   2096  C   LYS A 136       5.155   2.416  14.474  1.00  1.48           C  
ATOM   2097  O   LYS A 136       6.189   2.958  14.087  1.00  1.48           O  
ATOM   2098  CB  LYS A 136       5.388   0.321  15.845  1.00  1.48           C  
ATOM   2099  CG  LYS A 136       6.808  -0.072  15.392  1.00  1.48           C  
ATOM   2100  CD  LYS A 136       7.915   0.322  16.414  1.00  1.48           C  
ATOM   2101  CE  LYS A 136       9.275  -0.279  15.971  1.00  1.48           C  
ATOM   2102  NZ  LYS A 136      10.447   0.044  16.903  1.00  1.48           N  
ATOM   2103  H   LYS A 136       3.164   1.216  16.665  1.00  1.48           H  
ATOM   2104  HA  LYS A 136       5.804   2.328  16.498  1.00  1.48           H  
ATOM   2105 1HB  LYS A 136       5.231  -0.109  16.825  1.00  1.48           H  
ATOM   2106 2HB  LYS A 136       4.681  -0.173  15.175  1.00  1.48           H  
ATOM   2107 1HG  LYS A 136       6.844  -1.146  15.246  1.00  1.48           H  
ATOM   2108 2HG  LYS A 136       7.021   0.411  14.438  1.00  1.48           H  
ATOM   2109 1HD  LYS A 136       7.994   1.413  16.481  1.00  1.48           H  
ATOM   2110 2HD  LYS A 136       7.655  -0.067  17.400  1.00  1.48           H  
ATOM   2111 1HE  LYS A 136       9.157  -1.363  15.930  1.00  1.48           H  
ATOM   2112 2HE  LYS A 136       9.511   0.086  14.971  1.00  1.48           H  
ATOM   2113 1HZ  LYS A 136      11.267  -0.415  16.534  1.00  1.48           H  
ATOM   2114 2HZ  LYS A 136      10.659   1.057  16.980  1.00  1.48           H  
ATOM   2115 3HZ  LYS A 136      10.258  -0.313  17.826  1.00  1.48           H  
ATOM   2116  N   MET A 137       4.088   2.283  13.684  1.00  1.71           N  
ATOM   2117  CA  MET A 137       4.088   2.791  12.317  1.00  1.71           C  
ATOM   2118  C   MET A 137       4.102   4.311  12.211  1.00  1.71           C  
ATOM   2119  O   MET A 137       4.664   4.853  11.255  1.00  1.71           O  
ATOM   2120  CB  MET A 137       2.871   2.303  11.563  1.00  1.71           C  
ATOM   2121  CG  MET A 137       2.847   0.835  11.255  1.00  1.71           C  
ATOM   2122  SD  MET A 137       1.519   0.470  10.188  1.00  1.71           S  
ATOM   2123  CE  MET A 137       0.178   1.062  11.168  1.00  1.71           C  
ATOM   2124  H   MET A 137       3.261   1.802  14.034  1.00  1.71           H  
ATOM   2125  HA  MET A 137       4.983   2.420  11.824  1.00  1.71           H  
ATOM   2126 1HB  MET A 137       1.984   2.522  12.162  1.00  1.71           H  
ATOM   2127 2HB  MET A 137       2.776   2.856  10.629  1.00  1.71           H  
ATOM   2128 1HG  MET A 137       3.775   0.556  10.757  1.00  1.71           H  
ATOM   2129 2HG  MET A 137       2.757   0.247  12.142  1.00  1.71           H  
ATOM   2130 1HE  MET A 137      -0.739   0.959  10.617  1.00  1.71           H  
ATOM   2131 2HE  MET A 137       0.126   0.506  12.085  1.00  1.71           H  
ATOM   2132 3HE  MET A 137       0.340   2.113  11.388  1.00  1.71           H  
ATOM   2133  N   TYR A 138       3.471   5.008  13.163  1.00  1.99           N  
ATOM   2134  CA  TYR A 138       3.376   6.459  13.034  1.00  1.99           C  
ATOM   2135  C   TYR A 138       4.290   7.267  13.949  1.00  1.99           C  
ATOM   2136  O   TYR A 138       4.500   8.460  13.708  1.00  1.99           O  
ATOM   2137  CB  TYR A 138       1.927   6.888  13.224  1.00  1.99           C  
ATOM   2138  CG  TYR A 138       1.054   6.262  12.188  1.00  1.99           C  
ATOM   2139  CD1 TYR A 138       0.051   5.404  12.556  1.00  1.99           C  
ATOM   2140  CD2 TYR A 138       1.308   6.498  10.853  1.00  1.99           C  
ATOM   2141  CE1 TYR A 138      -0.715   4.794  11.594  1.00  1.99           C  
ATOM   2142  CE2 TYR A 138       0.551   5.884   9.899  1.00  1.99           C  
ATOM   2143  CZ  TYR A 138      -0.462   5.035  10.278  1.00  1.99           C  
ATOM   2144  OH  TYR A 138      -1.219   4.425   9.348  1.00  1.99           O  
ATOM   2145  H   TYR A 138       2.998   4.525  13.930  1.00  1.99           H  
ATOM   2146  HA  TYR A 138       3.656   6.718  12.015  1.00  1.99           H  
ATOM   2147 1HB  TYR A 138       1.575   6.573  14.209  1.00  1.99           H  
ATOM   2148 2HB  TYR A 138       1.837   7.971  13.159  1.00  1.99           H  
ATOM   2149  HD1 TYR A 138      -0.131   5.216  13.607  1.00  1.99           H  
ATOM   2150  HD2 TYR A 138       2.120   7.165  10.562  1.00  1.99           H  
ATOM   2151  HE1 TYR A 138      -1.517   4.115  11.869  1.00  1.99           H  
ATOM   2152  HE2 TYR A 138       0.760   6.069   8.851  1.00  1.99           H  
ATOM   2153  HH  TYR A 138      -1.873   3.864   9.777  1.00  1.99           H  
ATOM   2154  N   PHE A 139       4.864   6.646  14.969  1.00  2.26           N  
ATOM   2155  CA  PHE A 139       5.717   7.379  15.887  1.00  2.26           C  
ATOM   2156  C   PHE A 139       7.112   6.763  15.907  1.00  2.26           C  
ATOM   2157  O   PHE A 139       7.280   5.573  15.661  1.00  2.26           O  
ATOM   2158  CB  PHE A 139       5.074   7.398  17.270  1.00  2.26           C  
ATOM   2159  CG  PHE A 139       3.722   8.109  17.276  1.00  2.26           C  
ATOM   2160  CD1 PHE A 139       2.547   7.396  17.067  1.00  2.26           C  
ATOM   2161  CD2 PHE A 139       3.628   9.482  17.458  1.00  2.26           C  
ATOM   2162  CE1 PHE A 139       1.314   8.022  17.049  1.00  2.26           C  
ATOM   2163  CE2 PHE A 139       2.392  10.116  17.438  1.00  2.26           C  
ATOM   2164  CZ  PHE A 139       1.233   9.380  17.232  1.00  2.26           C  
ATOM   2165  H   PHE A 139       4.672   5.664  15.165  1.00  2.26           H  
ATOM   2166  HA  PHE A 139       5.811   8.408  15.543  1.00  2.26           H  
ATOM   2167 1HB  PHE A 139       4.931   6.378  17.622  1.00  2.26           H  
ATOM   2168 2HB  PHE A 139       5.730   7.895  17.974  1.00  2.26           H  
ATOM   2169  HD1 PHE A 139       2.611   6.330  16.912  1.00  2.26           H  
ATOM   2170  HD2 PHE A 139       4.535  10.058  17.616  1.00  2.26           H  
ATOM   2171  HE1 PHE A 139       0.413   7.438  16.883  1.00  2.26           H  
ATOM   2172  HE2 PHE A 139       2.331  11.193  17.583  1.00  2.26           H  
ATOM   2173  HZ  PHE A 139       0.266   9.877  17.216  1.00  2.26           H  
ATOM   2174  N   THR A 140       8.121   7.565  16.197  1.00  2.48           N  
ATOM   2175  CA  THR A 140       9.480   7.038  16.225  1.00  2.48           C  
ATOM   2176  C   THR A 140       9.677   6.169  17.452  1.00  2.48           C  
ATOM   2177  O   THR A 140       8.877   6.243  18.383  1.00  2.48           O  
ATOM   2178  CB  THR A 140      10.498   8.193  16.171  1.00  2.48           C  
ATOM   2179  OG1 THR A 140      10.300   9.066  17.299  1.00  2.48           O  
ATOM   2180  CG2 THR A 140      10.328   8.973  14.892  1.00  2.48           C  
ATOM   2181  H   THR A 140       7.946   8.536  16.389  1.00  2.48           H  
ATOM   2182  HA  THR A 140       9.629   6.412  15.344  1.00  2.48           H  
ATOM   2183  HB  THR A 140      11.508   7.786  16.216  1.00  2.48           H  
ATOM   2184  HG1 THR A 140      11.067   9.654  17.381  1.00  2.48           H  
ATOM   2185 1HG2 THR A 140      11.053   9.788  14.860  1.00  2.48           H  
ATOM   2186 2HG2 THR A 140      10.489   8.310  14.041  1.00  2.48           H  
ATOM   2187 3HG2 THR A 140       9.327   9.374  14.846  1.00  2.48           H  
ATOM   2188  N   SER A 141      10.755   5.383  17.479  1.00  2.57           N  
ATOM   2189  CA  SER A 141      11.016   4.459  18.588  1.00  2.57           C  
ATOM   2190  C   SER A 141      11.151   5.135  19.960  1.00  2.57           C  
ATOM   2191  O   SER A 141      10.879   4.512  20.989  1.00  2.57           O  
ATOM   2192  CB  SER A 141      12.249   3.630  18.276  1.00  2.57           C  
ATOM   2193  OG  SER A 141      12.019   2.762  17.166  1.00  2.57           O  
ATOM   2194  H   SER A 141      11.387   5.397  16.692  1.00  2.57           H  
ATOM   2195  HA  SER A 141      10.175   3.771  18.639  1.00  2.57           H  
ATOM   2196 1HB  SER A 141      13.080   4.300  18.049  1.00  2.57           H  
ATOM   2197 2HB  SER A 141      12.531   3.047  19.151  1.00  2.57           H  
ATOM   2198  HG  SER A 141      12.899   2.497  16.862  1.00  2.57           H  
ATOM   2199  N   THR A 142      11.511   6.418  19.970  1.00  2.52           N  
ATOM   2200  CA  THR A 142      11.676   7.175  21.207  1.00  2.52           C  
ATOM   2201  C   THR A 142      10.376   7.871  21.626  1.00  2.52           C  
ATOM   2202  O   THR A 142      10.325   8.551  22.643  1.00  2.52           O  
ATOM   2203  CB  THR A 142      12.821   8.196  21.085  1.00  2.52           C  
ATOM   2204  OG1 THR A 142      12.544   9.129  20.027  1.00  2.52           O  
ATOM   2205  CG2 THR A 142      14.122   7.473  20.787  1.00  2.52           C  
ATOM   2206  H   THR A 142      11.697   6.872  19.089  1.00  2.52           H  
ATOM   2207  HA  THR A 142      11.943   6.479  22.003  1.00  2.52           H  
ATOM   2208  HB  THR A 142      12.915   8.743  22.028  1.00  2.52           H  
ATOM   2209  HG1 THR A 142      13.145   9.876  20.104  1.00  2.52           H  
ATOM   2210 1HG2 THR A 142      14.932   8.199  20.710  1.00  2.52           H  
ATOM   2211 2HG2 THR A 142      14.337   6.772  21.594  1.00  2.52           H  
ATOM   2212 3HG2 THR A 142      14.030   6.929  19.848  1.00  2.52           H  
ATOM   2213  N   ARG A 143       9.322   7.709  20.830  1.00  2.36           N  
ATOM   2214  CA  ARG A 143       8.018   8.262  21.140  1.00  2.36           C  
ATOM   2215  C   ARG A 143       7.058   7.100  21.259  1.00  2.36           C  
ATOM   2216  O   ARG A 143       6.046   7.179  21.949  1.00  2.36           O  
ATOM   2217  CB  ARG A 143       7.549   9.246  20.088  1.00  2.36           C  
ATOM   2218  CG  ARG A 143       8.357  10.533  20.021  1.00  2.36           C  
ATOM   2219  CD  ARG A 143       7.768  11.530  19.067  1.00  2.36           C  
ATOM   2220  NE  ARG A 143       7.913  11.160  17.649  1.00  2.36           N  
ATOM   2221  CZ  ARG A 143       7.104  11.653  16.669  1.00  2.36           C  
ATOM   2222  NH1 ARG A 143       6.121  12.469  16.992  1.00  2.36           N  
ATOM   2223  NH2 ARG A 143       7.284  11.343  15.396  1.00  2.36           N  
ATOM   2224  H   ARG A 143       9.400   7.152  19.984  1.00  2.36           H  
ATOM   2225  HA  ARG A 143       8.064   8.779  22.098  1.00  2.36           H  
ATOM   2226 1HB  ARG A 143       7.632   8.772  19.109  1.00  2.36           H  
ATOM   2227 2HB  ARG A 143       6.501   9.498  20.250  1.00  2.36           H  
ATOM   2228 1HG  ARG A 143       8.404  10.983  21.014  1.00  2.36           H  
ATOM   2229 2HG  ARG A 143       9.370  10.297  19.684  1.00  2.36           H  
ATOM   2230 1HD  ARG A 143       6.704  11.635  19.279  1.00  2.36           H  
ATOM   2231 2HD  ARG A 143       8.257  12.492  19.215  1.00  2.36           H  
ATOM   2232  HE  ARG A 143       8.685  10.524  17.398  1.00  2.36           H  
ATOM   2233 1HH1 ARG A 143       5.971  12.725  17.960  1.00  2.36           H  
ATOM   2234 2HH1 ARG A 143       5.518  12.845  16.273  1.00  2.36           H  
ATOM   2235 1HH2 ARG A 143       8.046  10.756  15.108  1.00  2.36           H  
ATOM   2236 2HH2 ARG A 143       6.667  11.731  14.695  1.00  2.36           H  
ATOM   2237  N   PHE A 144       7.425   5.990  20.623  1.00  2.14           N  
ATOM   2238  CA  PHE A 144       6.637   4.770  20.599  1.00  2.14           C  
ATOM   2239  C   PHE A 144       6.333   4.263  21.987  1.00  2.14           C  
ATOM   2240  O   PHE A 144       5.169   3.991  22.295  1.00  2.14           O  
ATOM   2241  CB  PHE A 144       7.358   3.696  19.781  1.00  2.14           C  
ATOM   2242  CG  PHE A 144       6.805   2.316  19.907  1.00  2.14           C  
ATOM   2243  CD1 PHE A 144       5.599   1.989  19.395  1.00  2.14           C  
ATOM   2244  CD2 PHE A 144       7.551   1.327  20.513  1.00  2.14           C  
ATOM   2245  CE1 PHE A 144       5.111   0.704  19.510  1.00  2.14           C  
ATOM   2246  CE2 PHE A 144       7.076   0.037  20.623  1.00  2.14           C  
ATOM   2247  CZ  PHE A 144       5.847  -0.262  20.121  1.00  2.14           C  
ATOM   2248  H   PHE A 144       8.270   6.019  20.068  1.00  2.14           H  
ATOM   2249  HA  PHE A 144       5.695   4.987  20.100  1.00  2.14           H  
ATOM   2250 1HB  PHE A 144       7.351   3.976  18.722  1.00  2.14           H  
ATOM   2251 2HB  PHE A 144       8.392   3.662  20.099  1.00  2.14           H  
ATOM   2252  HD1 PHE A 144       5.025   2.760  18.911  1.00  2.14           H  
ATOM   2253  HD2 PHE A 144       8.525   1.585  20.901  1.00  2.14           H  
ATOM   2254  HE1 PHE A 144       4.137   0.460  19.109  1.00  2.14           H  
ATOM   2255  HE2 PHE A 144       7.674  -0.737  21.104  1.00  2.14           H  
ATOM   2256  HZ  PHE A 144       5.461  -1.256  20.198  1.00  2.14           H  
ATOM   2257  N   ALA A 145       7.339   4.152  22.850  1.00  1.90           N  
ATOM   2258  CA  ALA A 145       7.051   3.651  24.189  1.00  1.90           C  
ATOM   2259  C   ALA A 145       6.023   4.554  24.886  1.00  1.90           C  
ATOM   2260  O   ALA A 145       5.129   4.064  25.581  1.00  1.90           O  
ATOM   2261  CB  ALA A 145       8.329   3.580  25.026  1.00  1.90           C  
ATOM   2262  H   ALA A 145       8.285   4.392  22.571  1.00  1.90           H  
ATOM   2263  HA  ALA A 145       6.624   2.652  24.095  1.00  1.90           H  
ATOM   2264 1HB  ALA A 145       8.095   3.190  26.018  1.00  1.90           H  
ATOM   2265 2HB  ALA A 145       9.046   2.935  24.549  1.00  1.90           H  
ATOM   2266 3HB  ALA A 145       8.754   4.580  25.124  1.00  1.90           H  
ATOM   2267  N   ARG A 146       6.127   5.873  24.683  1.00  1.69           N  
ATOM   2268  CA  ARG A 146       5.218   6.809  25.338  1.00  1.69           C  
ATOM   2269  C   ARG A 146       3.820   6.804  24.750  1.00  1.69           C  
ATOM   2270  O   ARG A 146       2.829   6.788  25.480  1.00  1.69           O  
ATOM   2271  CB  ARG A 146       5.777   8.216  25.252  1.00  1.69           C  
ATOM   2272  CG  ARG A 146       6.979   8.450  26.117  1.00  1.69           C  
ATOM   2273  CD  ARG A 146       7.512   9.818  25.962  1.00  1.69           C  
ATOM   2274  NE  ARG A 146       8.688   9.989  26.764  1.00  1.69           N  
ATOM   2275  CZ  ARG A 146       8.720  10.393  28.043  1.00  1.69           C  
ATOM   2276  NH1 ARG A 146       7.622  10.733  28.685  1.00  1.69           N  
ATOM   2277  NH2 ARG A 146       9.888  10.433  28.628  1.00  1.69           N  
ATOM   2278  H   ARG A 146       6.847   6.230  24.072  1.00  1.69           H  
ATOM   2279  HA  ARG A 146       5.151   6.533  26.389  1.00  1.69           H  
ATOM   2280 1HB  ARG A 146       6.060   8.434  24.223  1.00  1.69           H  
ATOM   2281 2HB  ARG A 146       5.007   8.931  25.539  1.00  1.69           H  
ATOM   2282 1HG  ARG A 146       6.710   8.297  27.164  1.00  1.69           H  
ATOM   2283 2HG  ARG A 146       7.767   7.744  25.840  1.00  1.69           H  
ATOM   2284 1HD  ARG A 146       7.785   9.987  24.919  1.00  1.69           H  
ATOM   2285 2HD  ARG A 146       6.771  10.550  26.275  1.00  1.69           H  
ATOM   2286  HE  ARG A 146       9.592   9.724  26.349  1.00  1.69           H  
ATOM   2287 1HH1 ARG A 146       6.731  10.692  28.214  1.00  1.69           H  
ATOM   2288 2HH1 ARG A 146       7.672  11.033  29.649  1.00  1.69           H  
ATOM   2289 1HH2 ARG A 146      10.692  10.127  28.065  1.00  1.69           H  
ATOM   2290 2HH2 ARG A 146       9.979  10.729  29.587  1.00  1.69           H  
ATOM   2291  N   MET A 147       3.716   6.763  23.428  1.00  1.53           N  
ATOM   2292  CA  MET A 147       2.400   6.796  22.819  1.00  1.53           C  
ATOM   2293  C   MET A 147       1.685   5.486  23.066  1.00  1.53           C  
ATOM   2294  O   MET A 147       0.465   5.454  23.245  1.00  1.53           O  
ATOM   2295  CB  MET A 147       2.517   7.120  21.339  1.00  1.53           C  
ATOM   2296  CG  MET A 147       3.001   8.538  21.085  1.00  1.53           C  
ATOM   2297  SD  MET A 147       1.977   9.771  21.896  1.00  1.53           S  
ATOM   2298  CE  MET A 147       0.493   9.618  20.957  1.00  1.53           C  
ATOM   2299  H   MET A 147       4.551   6.752  22.849  1.00  1.53           H  
ATOM   2300  HA  MET A 147       1.817   7.584  23.294  1.00  1.53           H  
ATOM   2301 1HB  MET A 147       3.224   6.433  20.866  1.00  1.53           H  
ATOM   2302 2HB  MET A 147       1.554   6.995  20.848  1.00  1.53           H  
ATOM   2303 1HG  MET A 147       4.022   8.649  21.437  1.00  1.53           H  
ATOM   2304 2HG  MET A 147       2.984   8.726  20.035  1.00  1.53           H  
ATOM   2305 1HE  MET A 147      -0.262  10.288  21.352  1.00  1.53           H  
ATOM   2306 2HE  MET A 147       0.691   9.863  19.929  1.00  1.53           H  
ATOM   2307 3HE  MET A 147       0.155   8.612  21.017  1.00  1.53           H  
ATOM   2308  N   THR A 148       2.447   4.399  23.151  1.00  1.40           N  
ATOM   2309  CA  THR A 148       1.839   3.121  23.418  1.00  1.40           C  
ATOM   2310  C   THR A 148       1.317   3.172  24.844  1.00  1.40           C  
ATOM   2311  O   THR A 148       0.183   2.791  25.106  1.00  1.40           O  
ATOM   2312  CB  THR A 148       2.836   1.967  23.328  1.00  1.40           C  
ATOM   2313  OG1 THR A 148       3.452   1.950  22.054  1.00  1.40           O  
ATOM   2314  CG2 THR A 148       2.071   0.688  23.470  1.00  1.40           C  
ATOM   2315  H   THR A 148       3.452   4.444  22.984  1.00  1.40           H  
ATOM   2316  HA  THR A 148       1.008   2.957  22.730  1.00  1.40           H  
ATOM   2317  HB  THR A 148       3.592   2.057  24.107  1.00  1.40           H  
ATOM   2318  HG1 THR A 148       4.006   2.758  21.978  1.00  1.40           H  
ATOM   2319 1HG2 THR A 148       2.761  -0.108  23.403  1.00  1.40           H  
ATOM   2320 2HG2 THR A 148       1.567   0.656  24.418  1.00  1.40           H  
ATOM   2321 3HG2 THR A 148       1.334   0.609  22.673  1.00  1.40           H  
ATOM   2322  N   SER A 149       2.143   3.695  25.763  1.00  1.30           N  
ATOM   2323  CA  SER A 149       1.807   3.763  27.178  1.00  1.30           C  
ATOM   2324  C   SER A 149       0.551   4.565  27.395  1.00  1.30           C  
ATOM   2325  O   SER A 149      -0.320   4.157  28.160  1.00  1.30           O  
ATOM   2326  CB  SER A 149       2.960   4.390  27.915  1.00  1.30           C  
ATOM   2327  OG  SER A 149       4.086   3.584  27.793  1.00  1.30           O  
ATOM   2328  H   SER A 149       3.075   4.007  25.486  1.00  1.30           H  
ATOM   2329  HA  SER A 149       1.630   2.764  27.554  1.00  1.30           H  
ATOM   2330 1HB  SER A 149       3.168   5.371  27.514  1.00  1.30           H  
ATOM   2331 2HB  SER A 149       2.710   4.515  28.962  1.00  1.30           H  
ATOM   2332  HG  SER A 149       4.240   3.478  26.835  1.00  1.30           H  
ATOM   2333  N   ILE A 150       0.417   5.671  26.675  1.00  1.22           N  
ATOM   2334  CA  ILE A 150      -0.778   6.477  26.776  1.00  1.22           C  
ATOM   2335  C   ILE A 150      -1.976   5.674  26.262  1.00  1.22           C  
ATOM   2336  O   ILE A 150      -3.034   5.667  26.883  1.00  1.22           O  
ATOM   2337  CB  ILE A 150      -0.624   7.788  26.001  1.00  1.22           C  
ATOM   2338  CG1 ILE A 150       0.424   8.668  26.666  1.00  1.22           C  
ATOM   2339  CG2 ILE A 150      -1.946   8.501  25.971  1.00  1.22           C  
ATOM   2340  CD1 ILE A 150       0.858   9.820  25.807  1.00  1.22           C  
ATOM   2341  H   ILE A 150       1.183   5.974  26.072  1.00  1.22           H  
ATOM   2342  HA  ILE A 150      -0.940   6.720  27.822  1.00  1.22           H  
ATOM   2343  HB  ILE A 150      -0.280   7.573  24.993  1.00  1.22           H  
ATOM   2344 1HG1 ILE A 150       0.013   9.065  27.595  1.00  1.22           H  
ATOM   2345 2HG1 ILE A 150       1.295   8.066  26.909  1.00  1.22           H  
ATOM   2346 1HG2 ILE A 150      -1.841   9.430  25.417  1.00  1.22           H  
ATOM   2347 2HG2 ILE A 150      -2.685   7.863  25.496  1.00  1.22           H  
ATOM   2348 3HG2 ILE A 150      -2.263   8.723  26.973  1.00  1.22           H  
ATOM   2349 1HD1 ILE A 150       1.604  10.407  26.340  1.00  1.22           H  
ATOM   2350 2HD1 ILE A 150       1.291   9.435  24.887  1.00  1.22           H  
ATOM   2351 3HD1 ILE A 150       0.001  10.448  25.572  1.00  1.22           H  
ATOM   2352  N   ALA A 151      -1.830   4.996  25.123  1.00  1.15           N  
ATOM   2353  CA  ALA A 151      -2.932   4.201  24.588  1.00  1.15           C  
ATOM   2354  C   ALA A 151      -3.365   3.093  25.536  1.00  1.15           C  
ATOM   2355  O   ALA A 151      -4.562   2.824  25.689  1.00  1.15           O  
ATOM   2356  CB  ALA A 151      -2.539   3.575  23.286  1.00  1.15           C  
ATOM   2357  H   ALA A 151      -0.946   5.030  24.612  1.00  1.15           H  
ATOM   2358  HA  ALA A 151      -3.773   4.865  24.434  1.00  1.15           H  
ATOM   2359 1HB  ALA A 151      -3.380   3.014  22.892  1.00  1.15           H  
ATOM   2360 2HB  ALA A 151      -2.263   4.336  22.594  1.00  1.15           H  
ATOM   2361 3HB  ALA A 151      -1.697   2.913  23.446  1.00  1.15           H  
ATOM   2362  N   ILE A 152      -2.396   2.474  26.208  1.00  1.09           N  
ATOM   2363  CA  ILE A 152      -2.707   1.392  27.118  1.00  1.09           C  
ATOM   2364  C   ILE A 152      -3.378   2.002  28.350  1.00  1.09           C  
ATOM   2365  O   ILE A 152      -4.319   1.421  28.891  1.00  1.09           O  
ATOM   2366  CB  ILE A 152      -1.484   0.532  27.483  1.00  1.09           C  
ATOM   2367  CG1 ILE A 152      -0.855  -0.120  26.195  1.00  1.09           C  
ATOM   2368  CG2 ILE A 152      -1.931  -0.560  28.428  1.00  1.09           C  
ATOM   2369  CD1 ILE A 152      -1.773  -0.968  25.380  1.00  1.09           C  
ATOM   2370  H   ILE A 152      -1.426   2.732  26.035  1.00  1.09           H  
ATOM   2371  HA  ILE A 152      -3.420   0.738  26.634  1.00  1.09           H  
ATOM   2372  HB  ILE A 152      -0.727   1.160  27.946  1.00  1.09           H  
ATOM   2373 1HG1 ILE A 152      -0.506   0.648  25.564  1.00  1.09           H  
ATOM   2374 2HG1 ILE A 152      -0.011  -0.737  26.495  1.00  1.09           H  
ATOM   2375 1HG2 ILE A 152      -1.077  -1.171  28.714  1.00  1.09           H  
ATOM   2376 2HG2 ILE A 152      -2.363  -0.107  29.296  1.00  1.09           H  
ATOM   2377 3HG2 ILE A 152      -2.679  -1.186  27.945  1.00  1.09           H  
ATOM   2378 1HD1 ILE A 152      -1.234  -1.361  24.515  1.00  1.09           H  
ATOM   2379 2HD1 ILE A 152      -2.132  -1.791  25.987  1.00  1.09           H  
ATOM   2380 3HD1 ILE A 152      -2.615  -0.368  25.038  1.00  1.09           H  
ATOM   2381  N   MET A 153      -2.899   3.181  28.785  1.00  1.05           N  
ATOM   2382  CA  MET A 153      -3.490   3.935  29.891  1.00  1.05           C  
ATOM   2383  C   MET A 153      -4.954   4.203  29.611  1.00  1.05           C  
ATOM   2384  O   MET A 153      -5.790   4.000  30.485  1.00  1.05           O  
ATOM   2385  CB  MET A 153      -2.772   5.256  30.094  1.00  1.05           C  
ATOM   2386  CG  MET A 153      -3.335   6.089  31.154  1.00  1.05           C  
ATOM   2387  SD  MET A 153      -2.561   7.665  31.245  1.00  1.05           S  
ATOM   2388  CE  MET A 153      -3.154   8.326  29.708  1.00  1.05           C  
ATOM   2389  H   MET A 153      -2.086   3.585  28.322  1.00  1.05           H  
ATOM   2390  HA  MET A 153      -3.425   3.342  30.801  1.00  1.05           H  
ATOM   2391 1HB  MET A 153      -1.719   5.073  30.313  1.00  1.05           H  
ATOM   2392 2HB  MET A 153      -2.817   5.834  29.204  1.00  1.05           H  
ATOM   2393 1HG  MET A 153      -4.404   6.218  30.999  1.00  1.05           H  
ATOM   2394 2HG  MET A 153      -3.181   5.596  32.061  1.00  1.05           H  
ATOM   2395 1HE  MET A 153      -2.760   9.331  29.563  1.00  1.05           H  
ATOM   2396 2HE  MET A 153      -2.828   7.680  28.901  1.00  1.05           H  
ATOM   2397 3HE  MET A 153      -4.237   8.356  29.713  1.00  1.05           H  
ATOM   2398  N   ILE A 154      -5.262   4.619  28.377  1.00  1.02           N  
ATOM   2399  CA  ILE A 154      -6.637   4.858  27.957  1.00  1.02           C  
ATOM   2400  C   ILE A 154      -7.390   3.533  28.117  1.00  1.02           C  
ATOM   2401  O   ILE A 154      -8.484   3.494  28.688  1.00  1.02           O  
ATOM   2402  CB  ILE A 154      -6.669   5.437  26.518  1.00  1.02           C  
ATOM   2403  CG1 ILE A 154      -6.084   6.873  26.535  1.00  1.02           C  
ATOM   2404  CG2 ILE A 154      -8.061   5.440  25.925  1.00  1.02           C  
ATOM   2405  CD1 ILE A 154      -5.777   7.442  25.150  1.00  1.02           C  
ATOM   2406  H   ILE A 154      -4.504   4.792  27.716  1.00  1.02           H  
ATOM   2407  HA  ILE A 154      -7.083   5.592  28.620  1.00  1.02           H  
ATOM   2408  HB  ILE A 154      -6.025   4.838  25.889  1.00  1.02           H  
ATOM   2409 1HG1 ILE A 154      -6.804   7.528  27.021  1.00  1.02           H  
ATOM   2410 2HG1 ILE A 154      -5.168   6.876  27.124  1.00  1.02           H  
ATOM   2411 1HG2 ILE A 154      -8.024   5.846  24.915  1.00  1.02           H  
ATOM   2412 2HG2 ILE A 154      -8.419   4.437  25.886  1.00  1.02           H  
ATOM   2413 3HG2 ILE A 154      -8.726   6.049  26.537  1.00  1.02           H  
ATOM   2414 1HD1 ILE A 154      -5.381   8.450  25.255  1.00  1.02           H  
ATOM   2415 2HD1 ILE A 154      -5.039   6.821  24.659  1.00  1.02           H  
ATOM   2416 3HD1 ILE A 154      -6.688   7.468  24.552  1.00  1.02           H  
ATOM   2417  N   GLY A 155      -6.763   2.441  27.693  1.00  1.01           N  
ATOM   2418  CA  GLY A 155      -7.309   1.106  27.879  1.00  1.01           C  
ATOM   2419  C   GLY A 155      -7.729   0.869  29.326  1.00  1.01           C  
ATOM   2420  O   GLY A 155      -8.878   0.512  29.630  1.00  1.01           O  
ATOM   2421  H   GLY A 155      -5.876   2.543  27.201  1.00  1.01           H  
ATOM   2422 1HA  GLY A 155      -8.101   0.920  27.181  1.00  1.01           H  
ATOM   2423 2HA  GLY A 155      -6.520   0.399  27.660  1.00  1.01           H  
ATOM   2424  N   PHE A 156      -6.781   1.089  30.224  1.00  1.02           N  
ATOM   2425  CA  PHE A 156      -6.970   0.910  31.651  1.00  1.02           C  
ATOM   2426  C   PHE A 156      -7.995   1.877  32.210  1.00  1.02           C  
ATOM   2427  O   PHE A 156      -8.738   1.504  33.118  1.00  1.02           O  
ATOM   2428  CB  PHE A 156      -5.644   1.009  32.360  1.00  1.02           C  
ATOM   2429  CG  PHE A 156      -4.831  -0.204  32.146  1.00  1.02           C  
ATOM   2430  CD1 PHE A 156      -5.426  -1.452  32.056  1.00  1.02           C  
ATOM   2431  CD2 PHE A 156      -3.491  -0.114  32.025  1.00  1.02           C  
ATOM   2432  CE1 PHE A 156      -4.664  -2.582  31.864  1.00  1.02           C  
ATOM   2433  CE2 PHE A 156      -2.710  -1.246  31.829  1.00  1.02           C  
ATOM   2434  CZ  PHE A 156      -3.302  -2.479  31.752  1.00  1.02           C  
ATOM   2435  H   PHE A 156      -5.868   1.383  29.877  1.00  1.02           H  
ATOM   2436  HA  PHE A 156      -7.349  -0.097  31.815  1.00  1.02           H  
ATOM   2437 1HB  PHE A 156      -5.091   1.865  31.980  1.00  1.02           H  
ATOM   2438 2HB  PHE A 156      -5.795   1.147  33.432  1.00  1.02           H  
ATOM   2439  HD1 PHE A 156      -6.509  -1.535  32.147  1.00  1.02           H  
ATOM   2440  HD2 PHE A 156      -3.040   0.870  32.098  1.00  1.02           H  
ATOM   2441  HE1 PHE A 156      -5.145  -3.557  31.802  1.00  1.02           H  
ATOM   2442  HE2 PHE A 156      -1.626  -1.155  31.741  1.00  1.02           H  
ATOM   2443  HZ  PHE A 156      -2.691  -3.372  31.600  1.00  1.02           H  
ATOM   2444  N   PHE A 157      -8.078   3.099  31.660  1.00  1.04           N  
ATOM   2445  CA  PHE A 157      -9.101   4.038  32.099  1.00  1.04           C  
ATOM   2446  C   PHE A 157     -10.437   3.378  31.839  1.00  1.04           C  
ATOM   2447  O   PHE A 157     -11.341   3.438  32.665  1.00  1.04           O  
ATOM   2448  CB  PHE A 157      -9.072   5.368  31.336  1.00  1.04           C  
ATOM   2449  CG  PHE A 157      -8.026   6.344  31.753  1.00  1.04           C  
ATOM   2450  CD1 PHE A 157      -7.455   6.287  32.992  1.00  1.04           C  
ATOM   2451  CD2 PHE A 157      -7.632   7.349  30.890  1.00  1.04           C  
ATOM   2452  CE1 PHE A 157      -6.503   7.209  33.375  1.00  1.04           C  
ATOM   2453  CE2 PHE A 157      -6.686   8.267  31.262  1.00  1.04           C  
ATOM   2454  CZ  PHE A 157      -6.118   8.197  32.511  1.00  1.04           C  
ATOM   2455  H   PHE A 157      -7.417   3.374  30.940  1.00  1.04           H  
ATOM   2456  HA  PHE A 157      -8.981   4.223  33.161  1.00  1.04           H  
ATOM   2457 1HB  PHE A 157      -8.937   5.179  30.292  1.00  1.04           H  
ATOM   2458 2HB  PHE A 157     -10.029   5.847  31.433  1.00  1.04           H  
ATOM   2459  HD1 PHE A 157      -7.756   5.499  33.680  1.00  1.04           H  
ATOM   2460  HD2 PHE A 157      -8.087   7.407  29.901  1.00  1.04           H  
ATOM   2461  HE1 PHE A 157      -6.056   7.146  34.367  1.00  1.04           H  
ATOM   2462  HE2 PHE A 157      -6.387   9.051  30.569  1.00  1.04           H  
ATOM   2463  HZ  PHE A 157      -5.364   8.923  32.809  1.00  1.04           H  
ATOM   2464  N   GLY A 158     -10.550   2.691  30.705  1.00  1.08           N  
ATOM   2465  CA  GLY A 158     -11.761   1.961  30.384  1.00  1.08           C  
ATOM   2466  C   GLY A 158     -12.104   1.017  31.533  1.00  1.08           C  
ATOM   2467  O   GLY A 158     -13.196   1.086  32.091  1.00  1.08           O  
ATOM   2468  H   GLY A 158      -9.772   2.694  30.043  1.00  1.08           H  
ATOM   2469 1HA  GLY A 158     -12.581   2.652  30.199  1.00  1.08           H  
ATOM   2470 2HA  GLY A 158     -11.600   1.381  29.476  1.00  1.08           H  
ATOM   2471  N   ALA A 159     -11.165   0.145  31.906  1.00  1.14           N  
ATOM   2472  CA  ALA A 159     -11.427  -0.815  32.992  1.00  1.14           C  
ATOM   2473  C   ALA A 159     -11.760  -0.120  34.332  1.00  1.14           C  
ATOM   2474  O   ALA A 159     -12.662  -0.549  35.070  1.00  1.14           O  
ATOM   2475  CB  ALA A 159     -10.211  -1.717  33.196  1.00  1.14           C  
ATOM   2476  H   ALA A 159     -10.277   0.163  31.398  1.00  1.14           H  
ATOM   2477  HA  ALA A 159     -12.281  -1.421  32.698  1.00  1.14           H  
ATOM   2478 1HB  ALA A 159     -10.425  -2.444  33.982  1.00  1.14           H  
ATOM   2479 2HB  ALA A 159      -9.976  -2.240  32.284  1.00  1.14           H  
ATOM   2480 3HB  ALA A 159      -9.357  -1.106  33.489  1.00  1.14           H  
ATOM   2481  N   MET A 160     -11.050   0.973  34.614  1.00  1.21           N  
ATOM   2482  CA  MET A 160     -11.180   1.762  35.839  1.00  1.21           C  
ATOM   2483  C   MET A 160     -12.568   2.392  35.963  1.00  1.21           C  
ATOM   2484  O   MET A 160     -13.231   2.284  37.000  1.00  1.21           O  
ATOM   2485  CB  MET A 160     -10.111   2.846  35.822  1.00  1.21           C  
ATOM   2486  CG  MET A 160      -9.994   3.718  37.014  1.00  1.21           C  
ATOM   2487  SD  MET A 160      -8.797   5.014  36.702  1.00  1.21           S  
ATOM   2488  CE  MET A 160      -9.778   6.031  35.656  1.00  1.21           C  
ATOM   2489  H   MET A 160     -10.340   1.265  33.946  1.00  1.21           H  
ATOM   2490  HA  MET A 160     -11.026   1.104  36.691  1.00  1.21           H  
ATOM   2491 1HB  MET A 160      -9.140   2.399  35.638  1.00  1.21           H  
ATOM   2492 2HB  MET A 160     -10.312   3.506  34.991  1.00  1.21           H  
ATOM   2493 1HG  MET A 160     -10.958   4.169  37.247  1.00  1.21           H  
ATOM   2494 2HG  MET A 160      -9.653   3.132  37.869  1.00  1.21           H  
ATOM   2495 1HE  MET A 160      -9.207   6.906  35.345  1.00  1.21           H  
ATOM   2496 2HE  MET A 160     -10.086   5.464  34.781  1.00  1.21           H  
ATOM   2497 3HE  MET A 160     -10.664   6.353  36.199  1.00  1.21           H  
ATOM   2498  N   TYR A 161     -13.007   3.042  34.880  1.00  1.30           N  
ATOM   2499  CA  TYR A 161     -14.310   3.688  34.814  1.00  1.30           C  
ATOM   2500  C   TYR A 161     -15.378   2.645  34.540  1.00  1.30           C  
ATOM   2501  O   TYR A 161     -16.554   2.862  34.797  1.00  1.30           O  
ATOM   2502  CB  TYR A 161     -14.382   4.764  33.721  1.00  1.30           C  
ATOM   2503  CG  TYR A 161     -13.551   6.022  33.957  1.00  1.30           C  
ATOM   2504  CD1 TYR A 161     -12.491   6.320  33.111  1.00  1.30           C  
ATOM   2505  CD2 TYR A 161     -13.841   6.867  35.016  1.00  1.30           C  
ATOM   2506  CE1 TYR A 161     -11.732   7.457  33.310  1.00  1.30           C  
ATOM   2507  CE2 TYR A 161     -13.078   8.006  35.221  1.00  1.30           C  
ATOM   2508  CZ  TYR A 161     -12.027   8.298  34.367  1.00  1.30           C  
ATOM   2509  OH  TYR A 161     -11.264   9.424  34.568  1.00  1.30           O  
ATOM   2510  H   TYR A 161     -12.405   3.092  34.064  1.00  1.30           H  
ATOM   2511  HA  TYR A 161     -14.527   4.144  35.779  1.00  1.30           H  
ATOM   2512 1HB  TYR A 161     -14.051   4.318  32.777  1.00  1.30           H  
ATOM   2513 2HB  TYR A 161     -15.418   5.063  33.587  1.00  1.30           H  
ATOM   2514  HD1 TYR A 161     -12.266   5.660  32.282  1.00  1.30           H  
ATOM   2515  HD2 TYR A 161     -14.670   6.638  35.687  1.00  1.30           H  
ATOM   2516  HE1 TYR A 161     -10.906   7.688  32.641  1.00  1.30           H  
ATOM   2517  HE2 TYR A 161     -13.304   8.672  36.054  1.00  1.30           H  
ATOM   2518  HH  TYR A 161     -10.575   9.466  33.898  1.00  1.30           H  
ATOM   2519  N   GLY A 162     -14.978   1.525  33.970  1.00  1.39           N  
ATOM   2520  CA  GLY A 162     -15.897   0.458  33.684  1.00  1.39           C  
ATOM   2521  C   GLY A 162     -16.544  -0.038  34.966  1.00  1.39           C  
ATOM   2522  O   GLY A 162     -17.752   0.025  35.109  1.00  1.39           O  
ATOM   2523  H   GLY A 162     -14.005   1.400  33.712  1.00  1.39           H  
ATOM   2524 1HA  GLY A 162     -16.660   0.804  32.987  1.00  1.39           H  
ATOM   2525 2HA  GLY A 162     -15.357  -0.357  33.199  1.00  1.39           H  
ATOM   2526  N   GLY A 163     -15.743  -0.454  35.941  1.00  1.46           N  
ATOM   2527  CA  GLY A 163     -16.317  -1.041  37.157  1.00  1.46           C  
ATOM   2528  C   GLY A 163     -17.413  -0.236  37.898  1.00  1.46           C  
ATOM   2529  O   GLY A 163     -18.564  -0.681  37.983  1.00  1.46           O  
ATOM   2530  H   GLY A 163     -14.728  -0.432  35.793  1.00  1.46           H  
ATOM   2531 1HA  GLY A 163     -16.716  -2.021  36.906  1.00  1.46           H  
ATOM   2532 2HA  GLY A 163     -15.499  -1.229  37.852  1.00  1.46           H  
ATOM   2533  N   LYS A 164     -17.080   0.935  38.435  1.00  1.50           N  
ATOM   2534  CA  LYS A 164     -18.069   1.653  39.250  1.00  1.50           C  
ATOM   2535  C   LYS A 164     -19.235   2.284  38.450  1.00  1.50           C  
ATOM   2536  O   LYS A 164     -20.392   1.956  38.740  1.00  1.50           O  
ATOM   2537  CB  LYS A 164     -17.374   2.611  40.224  1.00  1.50           C  
ATOM   2538  CG  LYS A 164     -18.313   3.435  41.096  1.00  1.50           C  
ATOM   2539  CD  LYS A 164     -17.527   4.312  42.064  1.00  1.50           C  
ATOM   2540  CE  LYS A 164     -18.450   5.175  42.916  1.00  1.50           C  
ATOM   2541  NZ  LYS A 164     -17.686   6.058  43.841  1.00  1.50           N  
ATOM   2542  H   LYS A 164     -16.142   1.296  38.308  1.00  1.50           H  
ATOM   2543  HA  LYS A 164     -18.536   0.907  39.897  1.00  1.50           H  
ATOM   2544 1HB  LYS A 164     -16.825   1.994  40.943  1.00  1.50           H  
ATOM   2545 2HB  LYS A 164     -16.619   3.217  39.754  1.00  1.50           H  
ATOM   2546 1HG  LYS A 164     -18.939   4.069  40.465  1.00  1.50           H  
ATOM   2547 2HG  LYS A 164     -18.960   2.767  41.667  1.00  1.50           H  
ATOM   2548 1HD  LYS A 164     -16.926   3.673  42.722  1.00  1.50           H  
ATOM   2549 2HD  LYS A 164     -16.856   4.958  41.503  1.00  1.50           H  
ATOM   2550 1HE  LYS A 164     -19.064   5.794  42.262  1.00  1.50           H  
ATOM   2551 2HE  LYS A 164     -19.101   4.527  43.503  1.00  1.50           H  
ATOM   2552 1HZ  LYS A 164     -18.331   6.613  44.387  1.00  1.50           H  
ATOM   2553 2HZ  LYS A 164     -17.122   5.490  44.458  1.00  1.50           H  
ATOM   2554 3HZ  LYS A 164     -17.088   6.671  43.305  1.00  1.50           H  
ATOM   2555  N   PRO A 165     -19.020   3.221  37.501  1.00  1.50           N  
ATOM   2556  CA  PRO A 165     -20.065   3.732  36.629  1.00  1.50           C  
ATOM   2557  C   PRO A 165     -20.908   2.630  36.000  1.00  1.50           C  
ATOM   2558  O   PRO A 165     -22.120   2.810  35.866  1.00  1.50           O  
ATOM   2559  CB  PRO A 165     -19.260   4.497  35.584  1.00  1.50           C  
ATOM   2560  CG  PRO A 165     -18.066   5.011  36.364  1.00  1.50           C  
ATOM   2561  CD  PRO A 165     -17.733   3.913  37.361  1.00  1.50           C  
ATOM   2562  HA  PRO A 165     -20.700   4.420  37.202  1.00  1.50           H  
ATOM   2563 1HB  PRO A 165     -18.971   3.821  34.759  1.00  1.50           H  
ATOM   2564 2HB  PRO A 165     -19.868   5.300  35.145  1.00  1.50           H  
ATOM   2565 1HG  PRO A 165     -17.231   5.209  35.676  1.00  1.50           H  
ATOM   2566 2HG  PRO A 165     -18.310   5.967  36.850  1.00  1.50           H  
ATOM   2567 1HD  PRO A 165     -16.939   3.248  37.048  1.00  1.50           H  
ATOM   2568 2HD  PRO A 165     -17.489   4.452  38.264  1.00  1.50           H  
ATOM   2569  N   MET A 166     -20.330   1.473  35.652  1.00  1.48           N  
ATOM   2570  CA  MET A 166     -21.181   0.435  35.107  1.00  1.48           C  
ATOM   2571  C   MET A 166     -22.187  -0.017  36.130  1.00  1.48           C  
ATOM   2572  O   MET A 166     -23.358  -0.150  35.802  1.00  1.48           O  
ATOM   2573  CB  MET A 166     -20.408  -0.748  34.651  1.00  1.48           C  
ATOM   2574  CG  MET A 166     -21.179  -1.748  34.003  1.00  1.48           C  
ATOM   2575  SD  MET A 166     -20.156  -3.031  33.640  1.00  1.48           S  
ATOM   2576  CE  MET A 166     -18.943  -2.283  32.580  1.00  1.48           C  
ATOM   2577  H   MET A 166     -19.327   1.281  35.721  1.00  1.48           H  
ATOM   2578  HA  MET A 166     -21.727   0.843  34.260  1.00  1.48           H  
ATOM   2579 1HB  MET A 166     -19.688  -0.424  33.914  1.00  1.48           H  
ATOM   2580 2HB  MET A 166     -19.873  -1.200  35.494  1.00  1.48           H  
ATOM   2581 1HG  MET A 166     -21.965  -2.101  34.660  1.00  1.48           H  
ATOM   2582 2HG  MET A 166     -21.616  -1.361  33.085  1.00  1.48           H  
ATOM   2583 1HE  MET A 166     -18.204  -3.027  32.294  1.00  1.48           H  
ATOM   2584 2HE  MET A 166     -19.430  -1.889  31.691  1.00  1.48           H  
ATOM   2585 3HE  MET A 166     -18.449  -1.477  33.110  1.00  1.48           H  
ATOM   2586  N   LEU A 167     -21.773  -0.210  37.389  1.00  1.45           N  
ATOM   2587  CA  LEU A 167     -22.753  -0.656  38.371  1.00  1.45           C  
ATOM   2588  C   LEU A 167     -23.870   0.366  38.474  1.00  1.45           C  
ATOM   2589  O   LEU A 167     -25.041  -0.002  38.582  1.00  1.45           O  
ATOM   2590  CB  LEU A 167     -22.128  -0.858  39.758  1.00  1.45           C  
ATOM   2591  CG  LEU A 167     -21.191  -2.045  39.928  1.00  1.45           C  
ATOM   2592  CD1 LEU A 167     -20.553  -1.967  41.319  1.00  1.45           C  
ATOM   2593  CD2 LEU A 167     -21.992  -3.338  39.755  1.00  1.45           C  
ATOM   2594  H   LEU A 167     -20.787  -0.092  37.648  1.00  1.45           H  
ATOM   2595  HA  LEU A 167     -23.173  -1.602  38.037  1.00  1.45           H  
ATOM   2596 1HB  LEU A 167     -21.560   0.039  40.006  1.00  1.45           H  
ATOM   2597 2HB  LEU A 167     -22.933  -0.961  40.487  1.00  1.45           H  
ATOM   2598  HG  LEU A 167     -20.395  -2.007  39.181  1.00  1.45           H  
ATOM   2599 1HD1 LEU A 167     -19.886  -2.810  41.460  1.00  1.45           H  
ATOM   2600 2HD1 LEU A 167     -19.989  -1.038  41.409  1.00  1.45           H  
ATOM   2601 3HD1 LEU A 167     -21.329  -1.994  42.077  1.00  1.45           H  
ATOM   2602 1HD2 LEU A 167     -21.333  -4.200  39.886  1.00  1.45           H  
ATOM   2603 2HD2 LEU A 167     -22.786  -3.376  40.503  1.00  1.45           H  
ATOM   2604 3HD2 LEU A 167     -22.432  -3.367  38.756  1.00  1.45           H  
ATOM   2605  N   SER A 168     -23.527   1.653  38.373  1.00  1.43           N  
ATOM   2606  CA  SER A 168     -24.569   2.672  38.419  1.00  1.43           C  
ATOM   2607  C   SER A 168     -25.545   2.480  37.240  1.00  1.43           C  
ATOM   2608  O   SER A 168     -26.768   2.600  37.412  1.00  1.43           O  
ATOM   2609  CB  SER A 168     -23.957   4.065  38.386  1.00  1.43           C  
ATOM   2610  OG  SER A 168     -23.199   4.313  39.542  1.00  1.43           O  
ATOM   2611  H   SER A 168     -22.537   1.901  38.289  1.00  1.43           H  
ATOM   2612  HA  SER A 168     -25.126   2.556  39.350  1.00  1.43           H  
ATOM   2613 1HB  SER A 168     -23.333   4.173  37.510  1.00  1.43           H  
ATOM   2614 2HB  SER A 168     -24.753   4.802  38.308  1.00  1.43           H  
ATOM   2615  HG  SER A 168     -22.490   3.657  39.535  1.00  1.43           H  
ATOM   2616  N   LEU A 169     -25.009   2.159  36.047  1.00  1.40           N  
ATOM   2617  CA  LEU A 169     -25.846   1.929  34.868  1.00  1.40           C  
ATOM   2618  C   LEU A 169     -26.683   0.654  35.007  1.00  1.40           C  
ATOM   2619  O   LEU A 169     -27.827   0.592  34.549  1.00  1.40           O  
ATOM   2620  CB  LEU A 169     -25.019   1.765  33.596  1.00  1.40           C  
ATOM   2621  CG  LEU A 169     -24.246   2.938  33.062  1.00  1.40           C  
ATOM   2622  CD1 LEU A 169     -23.400   2.451  31.854  1.00  1.40           C  
ATOM   2623  CD2 LEU A 169     -25.209   4.027  32.665  1.00  1.40           C  
ATOM   2624  H   LEU A 169     -23.991   2.096  35.964  1.00  1.40           H  
ATOM   2625  HA  LEU A 169     -26.516   2.779  34.753  1.00  1.40           H  
ATOM   2626 1HB  LEU A 169     -24.336   0.928  33.719  1.00  1.40           H  
ATOM   2627 2HB  LEU A 169     -25.721   1.527  32.830  1.00  1.40           H  
ATOM   2628  HG  LEU A 169     -23.565   3.313  33.826  1.00  1.40           H  
ATOM   2629 1HD1 LEU A 169     -22.823   3.283  31.453  1.00  1.40           H  
ATOM   2630 2HD1 LEU A 169     -22.723   1.663  32.178  1.00  1.40           H  
ATOM   2631 3HD1 LEU A 169     -24.060   2.062  31.079  1.00  1.40           H  
ATOM   2632 1HD2 LEU A 169     -24.655   4.880  32.274  1.00  1.40           H  
ATOM   2633 2HD2 LEU A 169     -25.889   3.652  31.899  1.00  1.40           H  
ATOM   2634 3HD2 LEU A 169     -25.777   4.334  33.542  1.00  1.40           H  
ATOM   2635  N   ILE A 170     -26.121  -0.366  35.638  1.00  1.38           N  
ATOM   2636  CA  ILE A 170     -26.850  -1.610  35.785  1.00  1.38           C  
ATOM   2637  C   ILE A 170     -28.021  -1.404  36.714  1.00  1.38           C  
ATOM   2638  O   ILE A 170     -29.155  -1.713  36.358  1.00  1.38           O  
ATOM   2639  CB  ILE A 170     -25.958  -2.724  36.352  1.00  1.38           C  
ATOM   2640  CG1 ILE A 170     -24.829  -3.065  35.376  1.00  1.38           C  
ATOM   2641  CG2 ILE A 170     -26.819  -3.946  36.635  1.00  1.38           C  
ATOM   2642  CD1 ILE A 170     -25.302  -3.691  34.118  1.00  1.38           C  
ATOM   2643  H   ILE A 170     -25.169  -0.277  35.988  1.00  1.38           H  
ATOM   2644  HA  ILE A 170     -27.222  -1.917  34.808  1.00  1.38           H  
ATOM   2645  HB  ILE A 170     -25.497  -2.379  37.279  1.00  1.38           H  
ATOM   2646 1HG1 ILE A 170     -24.343  -2.158  35.097  1.00  1.38           H  
ATOM   2647 2HG1 ILE A 170     -24.101  -3.706  35.865  1.00  1.38           H  
ATOM   2648 1HG2 ILE A 170     -26.212  -4.732  37.060  1.00  1.38           H  
ATOM   2649 2HG2 ILE A 170     -27.601  -3.678  37.345  1.00  1.38           H  
ATOM   2650 3HG2 ILE A 170     -27.275  -4.297  35.708  1.00  1.38           H  
ATOM   2651 1HD1 ILE A 170     -24.453  -3.877  33.461  1.00  1.38           H  
ATOM   2652 2HD1 ILE A 170     -25.794  -4.632  34.352  1.00  1.38           H  
ATOM   2653 3HD1 ILE A 170     -26.006  -3.041  33.632  1.00  1.38           H  
ATOM   2654  N   GLU A 171     -27.778  -0.780  37.861  1.00  1.36           N  
ATOM   2655  CA  GLU A 171     -28.852  -0.523  38.807  1.00  1.36           C  
ATOM   2656  C   GLU A 171     -29.922   0.407  38.209  1.00  1.36           C  
ATOM   2657  O   GLU A 171     -31.114   0.235  38.473  1.00  1.36           O  
ATOM   2658  CB  GLU A 171     -28.275   0.063  40.106  1.00  1.36           C  
ATOM   2659  CG  GLU A 171     -27.434  -0.949  40.937  1.00  1.36           C  
ATOM   2660  CD  GLU A 171     -26.810  -0.366  42.213  1.00  1.36           C  
ATOM   2661  OE1 GLU A 171     -26.930   0.817  42.431  1.00  1.36           O  
ATOM   2662  OE2 GLU A 171     -26.209  -1.117  42.962  1.00  1.36           O  
ATOM   2663  H   GLU A 171     -26.823  -0.506  38.095  1.00  1.36           H  
ATOM   2664  HA  GLU A 171     -29.328  -1.473  39.045  1.00  1.36           H  
ATOM   2665 1HB  GLU A 171     -27.629   0.909  39.859  1.00  1.36           H  
ATOM   2666 2HB  GLU A 171     -29.083   0.436  40.733  1.00  1.36           H  
ATOM   2667 1HG  GLU A 171     -28.072  -1.786  41.211  1.00  1.36           H  
ATOM   2668 2HG  GLU A 171     -26.637  -1.334  40.297  1.00  1.36           H  
ATOM   2669  N   SER A 172     -29.497   1.387  37.398  1.00  1.33           N  
ATOM   2670  CA  SER A 172     -30.405   2.350  36.784  1.00  1.33           C  
ATOM   2671  C   SER A 172     -31.185   1.831  35.562  1.00  1.33           C  
ATOM   2672  O   SER A 172     -32.362   2.163  35.392  1.00  1.33           O  
ATOM   2673  CB  SER A 172     -29.607   3.557  36.339  1.00  1.33           C  
ATOM   2674  OG  SER A 172     -29.019   4.209  37.431  1.00  1.33           O  
ATOM   2675  H   SER A 172     -28.498   1.506  37.237  1.00  1.33           H  
ATOM   2676  HA  SER A 172     -31.126   2.656  37.541  1.00  1.33           H  
ATOM   2677 1HB  SER A 172     -28.832   3.238  35.649  1.00  1.33           H  
ATOM   2678 2HB  SER A 172     -30.260   4.244  35.803  1.00  1.33           H  
ATOM   2679  HG  SER A 172     -28.254   3.639  37.687  1.00  1.33           H  
ATOM   2680  N   PHE A 173     -30.524   1.055  34.695  1.00  1.28           N  
ATOM   2681  CA  PHE A 173     -31.121   0.609  33.437  1.00  1.28           C  
ATOM   2682  C   PHE A 173     -31.226  -0.913  33.253  1.00  1.28           C  
ATOM   2683  O   PHE A 173     -32.128  -1.392  32.559  1.00  1.28           O  
ATOM   2684  CB  PHE A 173     -30.299   1.185  32.288  1.00  1.28           C  
ATOM   2685  CG  PHE A 173     -30.204   2.666  32.336  1.00  1.28           C  
ATOM   2686  CD1 PHE A 173     -29.023   3.269  32.715  1.00  1.28           C  
ATOM   2687  CD2 PHE A 173     -31.294   3.463  32.038  1.00  1.28           C  
ATOM   2688  CE1 PHE A 173     -28.922   4.641  32.791  1.00  1.28           C  
ATOM   2689  CE2 PHE A 173     -31.200   4.837  32.113  1.00  1.28           C  
ATOM   2690  CZ  PHE A 173     -30.009   5.427  32.490  1.00  1.28           C  
ATOM   2691  H   PHE A 173     -29.564   0.805  34.884  1.00  1.28           H  
ATOM   2692  HA  PHE A 173     -32.128   1.018  33.383  1.00  1.28           H  
ATOM   2693 1HB  PHE A 173     -29.288   0.770  32.321  1.00  1.28           H  
ATOM   2694 2HB  PHE A 173     -30.737   0.902  31.345  1.00  1.28           H  
ATOM   2695  HD1 PHE A 173     -28.169   2.640  32.957  1.00  1.28           H  
ATOM   2696  HD2 PHE A 173     -32.234   2.996  31.748  1.00  1.28           H  
ATOM   2697  HE1 PHE A 173     -27.986   5.104  33.093  1.00  1.28           H  
ATOM   2698  HE2 PHE A 173     -32.065   5.457  31.877  1.00  1.28           H  
ATOM   2699  HZ  PHE A 173     -29.933   6.512  32.552  1.00  1.28           H  
ATOM   2700  N   GLY A 174     -30.303  -1.671  33.844  1.00  1.23           N  
ATOM   2701  CA  GLY A 174     -30.251  -3.122  33.661  1.00  1.23           C  
ATOM   2702  C   GLY A 174     -29.157  -3.582  32.691  1.00  1.23           C  
ATOM   2703  O   GLY A 174     -28.693  -2.826  31.832  1.00  1.23           O  
ATOM   2704  H   GLY A 174     -29.604  -1.235  34.444  1.00  1.23           H  
ATOM   2705 1HA  GLY A 174     -30.080  -3.584  34.635  1.00  1.23           H  
ATOM   2706 2HA  GLY A 174     -31.220  -3.477  33.312  1.00  1.23           H  
ATOM   2707  N   TRP A 175     -28.784  -4.859  32.803  1.00  1.17           N  
ATOM   2708  CA  TRP A 175     -27.691  -5.439  32.019  1.00  1.17           C  
ATOM   2709  C   TRP A 175     -27.885  -5.369  30.515  1.00  1.17           C  
ATOM   2710  O   TRP A 175     -26.968  -4.969  29.795  1.00  1.17           O  
ATOM   2711  CB  TRP A 175     -27.480  -6.899  32.418  1.00  1.17           C  
ATOM   2712  CG  TRP A 175     -26.300  -7.554  31.737  1.00  1.17           C  
ATOM   2713  CD1 TRP A 175     -25.271  -6.911  31.138  1.00  1.17           C  
ATOM   2714  CD2 TRP A 175     -26.004  -8.983  31.610  1.00  1.17           C  
ATOM   2715  NE1 TRP A 175     -24.353  -7.826  30.662  1.00  1.17           N  
ATOM   2716  CE2 TRP A 175     -24.783  -9.085  30.937  1.00  1.17           C  
ATOM   2717  CE3 TRP A 175     -26.662 -10.157  32.014  1.00  1.17           C  
ATOM   2718  CZ2 TRP A 175     -24.196 -10.307  30.650  1.00  1.17           C  
ATOM   2719  CZ3 TRP A 175     -26.072 -11.392  31.715  1.00  1.17           C  
ATOM   2720  CH2 TRP A 175     -24.869 -11.460  31.049  1.00  1.17           C  
ATOM   2721  H   TRP A 175     -29.240  -5.436  33.499  1.00  1.17           H  
ATOM   2722  HA  TRP A 175     -26.787  -4.892  32.241  1.00  1.17           H  
ATOM   2723 1HB  TRP A 175     -27.325  -6.962  33.500  1.00  1.17           H  
ATOM   2724 2HB  TRP A 175     -28.374  -7.478  32.184  1.00  1.17           H  
ATOM   2725  HD1 TRP A 175     -25.173  -5.829  31.058  1.00  1.17           H  
ATOM   2726  HE1 TRP A 175     -23.495  -7.607  30.182  1.00  1.17           H  
ATOM   2727  HE3 TRP A 175     -27.615 -10.105  32.544  1.00  1.17           H  
ATOM   2728  HZ2 TRP A 175     -23.242 -10.380  30.130  1.00  1.17           H  
ATOM   2729  HZ3 TRP A 175     -26.588 -12.299  32.025  1.00  1.17           H  
ATOM   2730  HH2 TRP A 175     -24.434 -12.438  30.834  1.00  1.17           H  
ATOM   2731  N   ASN A 176     -29.057  -5.755  30.016  1.00  1.12           N  
ATOM   2732  CA  ASN A 176     -29.219  -5.749  28.570  1.00  1.12           C  
ATOM   2733  C   ASN A 176     -29.089  -4.352  27.983  1.00  1.12           C  
ATOM   2734  O   ASN A 176     -28.512  -4.171  26.910  1.00  1.12           O  
ATOM   2735  CB  ASN A 176     -30.537  -6.358  28.171  1.00  1.12           C  
ATOM   2736  CG  ASN A 176     -30.548  -7.839  28.347  1.00  1.12           C  
ATOM   2737  OD1 ASN A 176     -29.502  -8.490  28.458  1.00  1.12           O  
ATOM   2738  ND2 ASN A 176     -31.727  -8.394  28.371  1.00  1.12           N  
ATOM   2739  H   ASN A 176     -29.803  -6.062  30.622  1.00  1.12           H  
ATOM   2740  HA  ASN A 176     -28.420  -6.349  28.145  1.00  1.12           H  
ATOM   2741 1HB  ASN A 176     -31.334  -5.925  28.776  1.00  1.12           H  
ATOM   2742 2HB  ASN A 176     -30.751  -6.120  27.130  1.00  1.12           H  
ATOM   2743 1HD2 ASN A 176     -31.814  -9.387  28.483  1.00  1.12           H  
ATOM   2744 2HD2 ASN A 176     -32.546  -7.830  28.274  1.00  1.12           H  
ATOM   2745  N   LYS A 177     -29.602  -3.344  28.687  1.00  1.09           N  
ATOM   2746  CA  LYS A 177     -29.504  -2.000  28.148  1.00  1.09           C  
ATOM   2747  C   LYS A 177     -28.057  -1.556  28.147  1.00  1.09           C  
ATOM   2748  O   LYS A 177     -27.608  -0.927  27.193  1.00  1.09           O  
ATOM   2749  CB  LYS A 177     -30.404  -1.029  28.895  1.00  1.09           C  
ATOM   2750  CG  LYS A 177     -31.892  -1.258  28.620  1.00  1.09           C  
ATOM   2751  CD  LYS A 177     -32.778  -0.263  29.353  1.00  1.09           C  
ATOM   2752  CE  LYS A 177     -34.249  -0.528  29.074  1.00  1.09           C  
ATOM   2753  NZ  LYS A 177     -35.129   0.388  29.840  1.00  1.09           N  
ATOM   2754  H   LYS A 177     -30.045  -3.509  29.580  1.00  1.09           H  
ATOM   2755  HA  LYS A 177     -29.840  -2.021  27.113  1.00  1.09           H  
ATOM   2756 1HB  LYS A 177     -30.240  -1.142  29.973  1.00  1.09           H  
ATOM   2757 2HB  LYS A 177     -30.151  -0.004  28.627  1.00  1.09           H  
ATOM   2758 1HG  LYS A 177     -32.078  -1.183  27.549  1.00  1.09           H  
ATOM   2759 2HG  LYS A 177     -32.157  -2.264  28.947  1.00  1.09           H  
ATOM   2760 1HD  LYS A 177     -32.610  -0.337  30.416  1.00  1.09           H  
ATOM   2761 2HD  LYS A 177     -32.533   0.749  29.035  1.00  1.09           H  
ATOM   2762 1HE  LYS A 177     -34.440  -0.394  28.010  1.00  1.09           H  
ATOM   2763 2HE  LYS A 177     -34.485  -1.556  29.348  1.00  1.09           H  
ATOM   2764 1HZ  LYS A 177     -36.095   0.183  29.631  1.00  1.09           H  
ATOM   2765 2HZ  LYS A 177     -34.962   0.256  30.829  1.00  1.09           H  
ATOM   2766 3HZ  LYS A 177     -34.924   1.342  29.587  1.00  1.09           H  
ATOM   2767  N   VAL A 178     -27.312  -1.928  29.186  1.00  1.07           N  
ATOM   2768  CA  VAL A 178     -25.900  -1.587  29.263  1.00  1.07           C  
ATOM   2769  C   VAL A 178     -25.123  -2.226  28.115  1.00  1.07           C  
ATOM   2770  O   VAL A 178     -24.288  -1.574  27.479  1.00  1.07           O  
ATOM   2771  CB  VAL A 178     -25.363  -1.955  30.647  1.00  1.07           C  
ATOM   2772  CG1 VAL A 178     -23.880  -1.846  30.707  1.00  1.07           C  
ATOM   2773  CG2 VAL A 178     -25.963  -0.964  31.607  1.00  1.07           C  
ATOM   2774  H   VAL A 178     -27.741  -2.440  29.960  1.00  1.07           H  
ATOM   2775  HA  VAL A 178     -25.810  -0.505  29.167  1.00  1.07           H  
ATOM   2776  HB  VAL A 178     -25.648  -2.974  30.904  1.00  1.07           H  
ATOM   2777 1HG1 VAL A 178     -23.541  -2.087  31.712  1.00  1.07           H  
ATOM   2778 2HG1 VAL A 178     -23.437  -2.545  29.995  1.00  1.07           H  
ATOM   2779 3HG1 VAL A 178     -23.599  -0.827  30.459  1.00  1.07           H  
ATOM   2780 1HG2 VAL A 178     -25.615  -1.145  32.607  1.00  1.07           H  
ATOM   2781 2HG2 VAL A 178     -25.651   0.013  31.283  1.00  1.07           H  
ATOM   2782 3HG2 VAL A 178     -27.046  -1.025  31.582  1.00  1.07           H  
ATOM   2783  N   LEU A 179     -25.415  -3.486  27.809  1.00  1.06           N  
ATOM   2784  CA  LEU A 179     -24.761  -4.107  26.670  1.00  1.06           C  
ATOM   2785  C   LEU A 179     -25.083  -3.341  25.392  1.00  1.06           C  
ATOM   2786  O   LEU A 179     -24.181  -3.045  24.608  1.00  1.06           O  
ATOM   2787  CB  LEU A 179     -25.230  -5.554  26.529  1.00  1.06           C  
ATOM   2788  CG  LEU A 179     -24.711  -6.540  27.532  1.00  1.06           C  
ATOM   2789  CD1 LEU A 179     -25.506  -7.839  27.425  1.00  1.06           C  
ATOM   2790  CD2 LEU A 179     -23.239  -6.818  27.230  1.00  1.06           C  
ATOM   2791  H   LEU A 179     -26.093  -4.004  28.371  1.00  1.06           H  
ATOM   2792  HA  LEU A 179     -23.683  -4.086  26.830  1.00  1.06           H  
ATOM   2793 1HB  LEU A 179     -26.297  -5.543  26.656  1.00  1.06           H  
ATOM   2794 2HB  LEU A 179     -25.000  -5.917  25.528  1.00  1.06           H  
ATOM   2795  HG  LEU A 179     -24.819  -6.134  28.522  1.00  1.06           H  
ATOM   2796 1HD1 LEU A 179     -25.138  -8.560  28.131  1.00  1.06           H  
ATOM   2797 2HD1 LEU A 179     -26.543  -7.644  27.640  1.00  1.06           H  
ATOM   2798 3HD1 LEU A 179     -25.411  -8.238  26.423  1.00  1.06           H  
ATOM   2799 1HD2 LEU A 179     -22.846  -7.537  27.949  1.00  1.06           H  
ATOM   2800 2HD2 LEU A 179     -23.148  -7.231  26.221  1.00  1.06           H  
ATOM   2801 3HD2 LEU A 179     -22.678  -5.893  27.293  1.00  1.06           H  
ATOM   2802  N   LEU A 180     -26.347  -2.942  25.216  1.00  1.06           N  
ATOM   2803  CA  LEU A 180     -26.740  -2.196  24.025  1.00  1.06           C  
ATOM   2804  C   LEU A 180     -26.042  -0.840  23.947  1.00  1.06           C  
ATOM   2805  O   LEU A 180     -25.638  -0.406  22.863  1.00  1.06           O  
ATOM   2806  CB  LEU A 180     -28.260  -2.057  23.986  1.00  1.06           C  
ATOM   2807  CG  LEU A 180     -28.988  -3.377  23.712  1.00  1.06           C  
ATOM   2808  CD1 LEU A 180     -30.478  -3.200  23.898  1.00  1.06           C  
ATOM   2809  CD2 LEU A 180     -28.662  -3.814  22.293  1.00  1.06           C  
ATOM   2810  H   LEU A 180     -27.060  -3.200  25.902  1.00  1.06           H  
ATOM   2811  HA  LEU A 180     -26.444  -2.779  23.157  1.00  1.06           H  
ATOM   2812 1HB  LEU A 180     -28.602  -1.673  24.942  1.00  1.06           H  
ATOM   2813 2HB  LEU A 180     -28.530  -1.348  23.208  1.00  1.06           H  
ATOM   2814  HG  LEU A 180     -28.650  -4.133  24.410  1.00  1.06           H  
ATOM   2815 1HD1 LEU A 180     -30.981  -4.147  23.703  1.00  1.06           H  
ATOM   2816 2HD1 LEU A 180     -30.678  -2.890  24.924  1.00  1.06           H  
ATOM   2817 3HD1 LEU A 180     -30.845  -2.442  23.210  1.00  1.06           H  
ATOM   2818 1HD2 LEU A 180     -29.167  -4.751  22.078  1.00  1.06           H  
ATOM   2819 2HD2 LEU A 180     -29.002  -3.052  21.592  1.00  1.06           H  
ATOM   2820 3HD2 LEU A 180     -27.584  -3.947  22.190  1.00  1.06           H  
ATOM   2821  N   VAL A 181     -25.840  -0.178  25.085  1.00  1.07           N  
ATOM   2822  CA  VAL A 181     -25.120   1.089  25.090  1.00  1.07           C  
ATOM   2823  C   VAL A 181     -23.727   0.912  24.530  1.00  1.07           C  
ATOM   2824  O   VAL A 181     -23.264   1.707  23.703  1.00  1.07           O  
ATOM   2825  CB  VAL A 181     -25.005   1.676  26.513  1.00  1.07           C  
ATOM   2826  CG1 VAL A 181     -24.039   2.851  26.524  1.00  1.07           C  
ATOM   2827  CG2 VAL A 181     -26.366   2.154  26.988  1.00  1.07           C  
ATOM   2828  H   VAL A 181     -26.212  -0.558  25.958  1.00  1.07           H  
ATOM   2829  HA  VAL A 181     -25.666   1.795  24.455  1.00  1.07           H  
ATOM   2830  HB  VAL A 181     -24.620   0.910  27.184  1.00  1.07           H  
ATOM   2831 1HG1 VAL A 181     -23.961   3.245  27.536  1.00  1.07           H  
ATOM   2832 2HG1 VAL A 181     -23.054   2.514  26.191  1.00  1.07           H  
ATOM   2833 3HG1 VAL A 181     -24.402   3.630  25.856  1.00  1.07           H  
ATOM   2834 1HG2 VAL A 181     -26.279   2.558  27.994  1.00  1.07           H  
ATOM   2835 2HG2 VAL A 181     -26.730   2.926  26.314  1.00  1.07           H  
ATOM   2836 3HG2 VAL A 181     -27.058   1.339  26.993  1.00  1.07           H  
ATOM   2837  N   PHE A 182     -23.055  -0.147  24.981  1.00  1.08           N  
ATOM   2838  CA  PHE A 182     -21.705  -0.385  24.525  1.00  1.08           C  
ATOM   2839  C   PHE A 182     -21.687  -0.828  23.055  1.00  1.08           C  
ATOM   2840  O   PHE A 182     -20.796  -0.414  22.310  1.00  1.08           O  
ATOM   2841  CB  PHE A 182     -21.013  -1.359  25.466  1.00  1.08           C  
ATOM   2842  CG  PHE A 182     -20.771  -0.707  26.824  1.00  1.08           C  
ATOM   2843  CD1 PHE A 182     -21.208  -1.294  27.982  1.00  1.08           C  
ATOM   2844  CD2 PHE A 182     -20.164   0.538  26.919  1.00  1.08           C  
ATOM   2845  CE1 PHE A 182     -21.015  -0.686  29.211  1.00  1.08           C  
ATOM   2846  CE2 PHE A 182     -19.987   1.157  28.138  1.00  1.08           C  
ATOM   2847  CZ  PHE A 182     -20.413   0.535  29.291  1.00  1.08           C  
ATOM   2848  H   PHE A 182     -23.491  -0.766  25.667  1.00  1.08           H  
ATOM   2849  HA  PHE A 182     -21.159   0.554  24.590  1.00  1.08           H  
ATOM   2850 1HB  PHE A 182     -21.638  -2.246  25.607  1.00  1.08           H  
ATOM   2851 2HB  PHE A 182     -20.061  -1.669  25.051  1.00  1.08           H  
ATOM   2852  HD1 PHE A 182     -21.711  -2.257  27.921  1.00  1.08           H  
ATOM   2853  HD2 PHE A 182     -19.835   1.038  26.014  1.00  1.08           H  
ATOM   2854  HE1 PHE A 182     -21.345  -1.176  30.115  1.00  1.08           H  
ATOM   2855  HE2 PHE A 182     -19.508   2.135  28.189  1.00  1.08           H  
ATOM   2856  HZ  PHE A 182     -20.270   1.013  30.262  1.00  1.08           H  
ATOM   2857  N   VAL A 183     -22.704  -1.588  22.612  1.00  1.11           N  
ATOM   2858  CA  VAL A 183     -22.785  -2.004  21.207  1.00  1.11           C  
ATOM   2859  C   VAL A 183     -22.885  -0.792  20.300  1.00  1.11           C  
ATOM   2860  O   VAL A 183     -22.190  -0.708  19.280  1.00  1.11           O  
ATOM   2861  CB  VAL A 183     -23.984  -2.950  20.936  1.00  1.11           C  
ATOM   2862  CG1 VAL A 183     -24.143  -3.136  19.435  1.00  1.11           C  
ATOM   2863  CG2 VAL A 183     -23.765  -4.356  21.586  1.00  1.11           C  
ATOM   2864  H   VAL A 183     -23.409  -1.913  23.274  1.00  1.11           H  
ATOM   2865  HA  VAL A 183     -21.888  -2.520  20.939  1.00  1.11           H  
ATOM   2866  HB  VAL A 183     -24.888  -2.494  21.331  1.00  1.11           H  
ATOM   2867 1HG1 VAL A 183     -24.992  -3.787  19.238  1.00  1.11           H  
ATOM   2868 2HG1 VAL A 183     -24.313  -2.166  18.965  1.00  1.11           H  
ATOM   2869 3HG1 VAL A 183     -23.238  -3.584  19.025  1.00  1.11           H  
ATOM   2870 1HG2 VAL A 183     -24.627  -4.987  21.378  1.00  1.11           H  
ATOM   2871 2HG2 VAL A 183     -22.889  -4.818  21.172  1.00  1.11           H  
ATOM   2872 3HG2 VAL A 183     -23.645  -4.261  22.649  1.00  1.11           H  
ATOM   2873  N   VAL A 184     -23.722   0.172  20.669  1.00  1.13           N  
ATOM   2874  CA  VAL A 184     -23.841   1.365  19.853  1.00  1.13           C  
ATOM   2875  C   VAL A 184     -22.535   2.150  19.839  1.00  1.13           C  
ATOM   2876  O   VAL A 184     -22.074   2.558  18.769  1.00  1.13           O  
ATOM   2877  CB  VAL A 184     -24.983   2.249  20.349  1.00  1.13           C  
ATOM   2878  CG1 VAL A 184     -24.961   3.582  19.604  1.00  1.13           C  
ATOM   2879  CG2 VAL A 184     -26.305   1.522  20.120  1.00  1.13           C  
ATOM   2880  H   VAL A 184     -24.288   0.061  21.513  1.00  1.13           H  
ATOM   2881  HA  VAL A 184     -24.071   1.057  18.834  1.00  1.13           H  
ATOM   2882  HB  VAL A 184     -24.853   2.448  21.418  1.00  1.13           H  
ATOM   2883 1HG1 VAL A 184     -25.773   4.213  19.962  1.00  1.13           H  
ATOM   2884 2HG1 VAL A 184     -24.009   4.079  19.786  1.00  1.13           H  
ATOM   2885 3HG1 VAL A 184     -25.081   3.406  18.536  1.00  1.13           H  
ATOM   2886 1HG2 VAL A 184     -27.126   2.139  20.477  1.00  1.13           H  
ATOM   2887 2HG2 VAL A 184     -26.430   1.324  19.057  1.00  1.13           H  
ATOM   2888 3HG2 VAL A 184     -26.297   0.579  20.664  1.00  1.13           H  
ATOM   2889  N   GLY A 185     -21.911   2.345  21.013  1.00  1.16           N  
ATOM   2890  CA  GLY A 185     -20.644   3.075  21.052  1.00  1.16           C  
ATOM   2891  C   GLY A 185     -19.605   2.373  20.180  1.00  1.16           C  
ATOM   2892  O   GLY A 185     -18.833   3.017  19.464  1.00  1.16           O  
ATOM   2893  H   GLY A 185     -22.325   2.000  21.883  1.00  1.16           H  
ATOM   2894 1HA  GLY A 185     -20.796   4.095  20.706  1.00  1.16           H  
ATOM   2895 2HA  GLY A 185     -20.291   3.126  22.082  1.00  1.16           H  
ATOM   2896  N   GLY A 186     -19.644   1.045  20.201  1.00  1.19           N  
ATOM   2897  CA  GLY A 186     -18.781   0.184  19.423  1.00  1.19           C  
ATOM   2898  C   GLY A 186     -18.929   0.440  17.946  1.00  1.19           C  
ATOM   2899  O   GLY A 186     -17.943   0.675  17.241  1.00  1.19           O  
ATOM   2900  H   GLY A 186     -20.296   0.588  20.836  1.00  1.19           H  
ATOM   2901 1HA  GLY A 186     -17.745   0.304  19.726  1.00  1.19           H  
ATOM   2902 2HA  GLY A 186     -19.082  -0.834  19.624  1.00  1.19           H  
ATOM   2903  N   CYS A 187     -20.171   0.388  17.476  1.00  1.23           N  
ATOM   2904  CA  CYS A 187     -20.483   0.590  16.074  1.00  1.23           C  
ATOM   2905  C   CYS A 187     -19.991   1.962  15.620  1.00  1.23           C  
ATOM   2906  O   CYS A 187     -19.404   2.097  14.542  1.00  1.23           O  
ATOM   2907  CB  CYS A 187     -21.988   0.487  15.886  1.00  1.23           C  
ATOM   2908  SG  CYS A 187     -22.637  -1.184  16.199  1.00  1.23           S  
ATOM   2909  H   CYS A 187     -20.931   0.177  18.128  1.00  1.23           H  
ATOM   2910  HA  CYS A 187     -19.989  -0.183  15.489  1.00  1.23           H  
ATOM   2911 1HB  CYS A 187     -22.489   1.177  16.567  1.00  1.23           H  
ATOM   2912 2HB  CYS A 187     -22.250   0.773  14.870  1.00  1.23           H  
ATOM   2913  HG  CYS A 187     -22.410  -1.149  17.541  1.00  1.23           H  
ATOM   2914  N   ILE A 188     -20.170   2.973  16.472  1.00  1.27           N  
ATOM   2915  CA  ILE A 188     -19.716   4.309  16.130  1.00  1.27           C  
ATOM   2916  C   ILE A 188     -18.214   4.340  15.976  1.00  1.27           C  
ATOM   2917  O   ILE A 188     -17.700   4.882  14.993  1.00  1.27           O  
ATOM   2918  CB  ILE A 188     -20.139   5.335  17.181  1.00  1.27           C  
ATOM   2919  CG1 ILE A 188     -21.667   5.494  17.147  1.00  1.27           C  
ATOM   2920  CG2 ILE A 188     -19.421   6.661  16.920  1.00  1.27           C  
ATOM   2921  CD1 ILE A 188     -22.223   6.242  18.328  1.00  1.27           C  
ATOM   2922  H   ILE A 188     -20.661   2.812  17.354  1.00  1.27           H  
ATOM   2923  HA  ILE A 188     -20.157   4.594  15.187  1.00  1.27           H  
ATOM   2924  HB  ILE A 188     -19.874   4.969  18.172  1.00  1.27           H  
ATOM   2925 1HG1 ILE A 188     -21.944   6.025  16.239  1.00  1.27           H  
ATOM   2926 2HG1 ILE A 188     -22.123   4.504  17.124  1.00  1.27           H  
ATOM   2927 1HG2 ILE A 188     -19.718   7.388  17.674  1.00  1.27           H  
ATOM   2928 2HG2 ILE A 188     -18.343   6.509  16.970  1.00  1.27           H  
ATOM   2929 3HG2 ILE A 188     -19.689   7.033  15.931  1.00  1.27           H  
ATOM   2930 1HD1 ILE A 188     -23.306   6.312  18.236  1.00  1.27           H  
ATOM   2931 2HD1 ILE A 188     -21.971   5.706  19.241  1.00  1.27           H  
ATOM   2932 3HD1 ILE A 188     -21.796   7.241  18.362  1.00  1.27           H  
ATOM   2933  N   LEU A 189     -17.497   3.735  16.917  1.00  1.32           N  
ATOM   2934  CA  LEU A 189     -16.055   3.732  16.811  1.00  1.32           C  
ATOM   2935  C   LEU A 189     -15.606   2.983  15.561  1.00  1.32           C  
ATOM   2936  O   LEU A 189     -14.647   3.403  14.909  1.00  1.32           O  
ATOM   2937  CB  LEU A 189     -15.419   3.110  18.063  1.00  1.32           C  
ATOM   2938  CG  LEU A 189     -15.552   3.921  19.356  1.00  1.32           C  
ATOM   2939  CD1 LEU A 189     -15.038   3.100  20.498  1.00  1.32           C  
ATOM   2940  CD2 LEU A 189     -14.763   5.201  19.234  1.00  1.32           C  
ATOM   2941  H   LEU A 189     -17.959   3.299  17.719  1.00  1.32           H  
ATOM   2942  HA  LEU A 189     -15.717   4.760  16.734  1.00  1.32           H  
ATOM   2943 1HB  LEU A 189     -15.873   2.131  18.232  1.00  1.32           H  
ATOM   2944 2HB  LEU A 189     -14.362   2.979  17.888  1.00  1.32           H  
ATOM   2945  HG  LEU A 189     -16.599   4.151  19.536  1.00  1.32           H  
ATOM   2946 1HD1 LEU A 189     -15.132   3.657  21.428  1.00  1.32           H  
ATOM   2947 2HD1 LEU A 189     -15.610   2.186  20.563  1.00  1.32           H  
ATOM   2948 3HD1 LEU A 189     -14.003   2.878  20.309  1.00  1.32           H  
ATOM   2949 1HD2 LEU A 189     -14.858   5.775  20.156  1.00  1.32           H  
ATOM   2950 2HD2 LEU A 189     -13.711   4.968  19.059  1.00  1.32           H  
ATOM   2951 3HD2 LEU A 189     -15.148   5.776  18.413  1.00  1.32           H  
ATOM   2952  N   ALA A 190     -16.286   1.876  15.209  1.00  1.38           N  
ATOM   2953  CA  ALA A 190     -15.897   1.109  14.023  1.00  1.38           C  
ATOM   2954  C   ALA A 190     -16.008   1.966  12.782  1.00  1.38           C  
ATOM   2955  O   ALA A 190     -15.129   1.937  11.911  1.00  1.38           O  
ATOM   2956  CB  ALA A 190     -16.750  -0.141  13.886  1.00  1.38           C  
ATOM   2957  H   ALA A 190     -17.059   1.553  15.792  1.00  1.38           H  
ATOM   2958  HA  ALA A 190     -14.867   0.819  14.121  1.00  1.38           H  
ATOM   2959 1HB  ALA A 190     -16.432  -0.709  13.012  1.00  1.38           H  
ATOM   2960 2HB  ALA A 190     -16.641  -0.754  14.777  1.00  1.38           H  
ATOM   2961 3HB  ALA A 190     -17.792   0.146  13.775  1.00  1.38           H  
ATOM   2962  N   MET A 191     -17.061   2.774  12.720  1.00  1.47           N  
ATOM   2963  CA  MET A 191     -17.221   3.647  11.581  1.00  1.47           C  
ATOM   2964  C   MET A 191     -16.137   4.714  11.593  1.00  1.47           C  
ATOM   2965  O   MET A 191     -15.504   4.968  10.570  1.00  1.47           O  
ATOM   2966  CB  MET A 191     -18.613   4.257  11.597  1.00  1.47           C  
ATOM   2967  CG  MET A 191     -19.723   3.252  11.287  1.00  1.47           C  
ATOM   2968  SD  MET A 191     -21.347   4.011  11.093  1.00  1.47           S  
ATOM   2969  CE  MET A 191     -21.738   4.408  12.797  1.00  1.47           C  
ATOM   2970  H   MET A 191     -17.770   2.753  13.457  1.00  1.47           H  
ATOM   2971  HA  MET A 191     -17.105   3.060  10.673  1.00  1.47           H  
ATOM   2972 1HB  MET A 191     -18.810   4.670  12.587  1.00  1.47           H  
ATOM   2973 2HB  MET A 191     -18.668   5.072  10.883  1.00  1.47           H  
ATOM   2974 1HG  MET A 191     -19.479   2.723  10.369  1.00  1.47           H  
ATOM   2975 2HG  MET A 191     -19.779   2.521  12.092  1.00  1.47           H  
ATOM   2976 1HE  MET A 191     -22.719   4.876  12.849  1.00  1.47           H  
ATOM   2977 2HE  MET A 191     -21.733   3.495  13.396  1.00  1.47           H  
ATOM   2978 3HE  MET A 191     -20.988   5.098  13.174  1.00  1.47           H  
ATOM   2979  N   LEU A 192     -15.821   5.261  12.762  1.00  1.57           N  
ATOM   2980  CA  LEU A 192     -14.795   6.286  12.777  1.00  1.57           C  
ATOM   2981  C   LEU A 192     -13.475   5.704  12.309  1.00  1.57           C  
ATOM   2982  O   LEU A 192     -12.800   6.302  11.472  1.00  1.57           O  
ATOM   2983  CB  LEU A 192     -14.642   6.856  14.189  1.00  1.57           C  
ATOM   2984  CG  LEU A 192     -15.841   7.679  14.673  1.00  1.57           C  
ATOM   2985  CD1 LEU A 192     -15.669   8.011  16.128  1.00  1.57           C  
ATOM   2986  CD2 LEU A 192     -15.947   8.927  13.850  1.00  1.57           C  
ATOM   2987  H   LEU A 192     -16.333   5.014  13.610  1.00  1.57           H  
ATOM   2988  HA  LEU A 192     -15.086   7.085  12.098  1.00  1.57           H  
ATOM   2989 1HB  LEU A 192     -14.497   6.033  14.884  1.00  1.57           H  
ATOM   2990 2HB  LEU A 192     -13.760   7.493  14.221  1.00  1.57           H  
ATOM   2991  HG  LEU A 192     -16.749   7.098  14.560  1.00  1.57           H  
ATOM   2992 1HD1 LEU A 192     -16.525   8.588  16.474  1.00  1.57           H  
ATOM   2993 2HD1 LEU A 192     -15.604   7.101  16.688  1.00  1.57           H  
ATOM   2994 3HD1 LEU A 192     -14.759   8.590  16.264  1.00  1.57           H  
ATOM   2995 1HD2 LEU A 192     -16.802   9.513  14.186  1.00  1.57           H  
ATOM   2996 2HD2 LEU A 192     -15.037   9.505  13.978  1.00  1.57           H  
ATOM   2997 3HD2 LEU A 192     -16.075   8.664  12.799  1.00  1.57           H  
ATOM   2998  N   ALA A 193     -13.152   4.491  12.752  1.00  1.69           N  
ATOM   2999  CA  ALA A 193     -11.909   3.860  12.352  1.00  1.69           C  
ATOM   3000  C   ALA A 193     -11.864   3.701  10.836  1.00  1.69           C  
ATOM   3001  O   ALA A 193     -10.865   4.016  10.181  1.00  1.69           O  
ATOM   3002  CB  ALA A 193     -11.786   2.512  13.035  1.00  1.69           C  
ATOM   3003  H   ALA A 193     -13.763   4.023  13.421  1.00  1.69           H  
ATOM   3004  HA  ALA A 193     -11.084   4.501  12.658  1.00  1.69           H  
ATOM   3005 1HB  ALA A 193     -10.870   2.043  12.763  1.00  1.69           H  
ATOM   3006 2HB  ALA A 193     -11.814   2.655  14.112  1.00  1.69           H  
ATOM   3007 3HB  ALA A 193     -12.619   1.879  12.734  1.00  1.69           H  
ATOM   3008  N   ALA A 194     -13.003   3.348  10.249  1.00  1.83           N  
ATOM   3009  CA  ALA A 194     -13.115   3.188   8.809  1.00  1.83           C  
ATOM   3010  C   ALA A 194     -12.791   4.480   8.054  1.00  1.83           C  
ATOM   3011  O   ALA A 194     -12.370   4.425   6.894  1.00  1.83           O  
ATOM   3012  CB  ALA A 194     -14.506   2.720   8.438  1.00  1.83           C  
ATOM   3013  H   ALA A 194     -13.818   3.121  10.826  1.00  1.83           H  
ATOM   3014  HA  ALA A 194     -12.395   2.428   8.506  1.00  1.83           H  
ATOM   3015 1HB  ALA A 194     -14.560   2.566   7.364  1.00  1.83           H  
ATOM   3016 2HB  ALA A 194     -14.722   1.785   8.957  1.00  1.83           H  
ATOM   3017 3HB  ALA A 194     -15.233   3.465   8.724  1.00  1.83           H  
ATOM   3018  N   TYR A 195     -13.011   5.639   8.687  1.00  1.99           N  
ATOM   3019  CA  TYR A 195     -12.776   6.907   8.014  1.00  1.99           C  
ATOM   3020  C   TYR A 195     -11.473   7.612   8.421  1.00  1.99           C  
ATOM   3021  O   TYR A 195     -10.974   8.454   7.669  1.00  1.99           O  
ATOM   3022  CB  TYR A 195     -13.955   7.843   8.267  1.00  1.99           C  
ATOM   3023  CG  TYR A 195     -15.260   7.290   7.750  1.00  1.99           C  
ATOM   3024  CD1 TYR A 195     -16.289   7.012   8.630  1.00  1.99           C  
ATOM   3025  CD2 TYR A 195     -15.410   7.015   6.403  1.00  1.99           C  
ATOM   3026  CE1 TYR A 195     -17.471   6.473   8.170  1.00  1.99           C  
ATOM   3027  CE2 TYR A 195     -16.591   6.474   5.938  1.00  1.99           C  
ATOM   3028  CZ  TYR A 195     -17.621   6.204   6.817  1.00  1.99           C  
ATOM   3029  OH  TYR A 195     -18.798   5.663   6.353  1.00  1.99           O  
ATOM   3030  H   TYR A 195     -13.364   5.637   9.646  1.00  1.99           H  
ATOM   3031  HA  TYR A 195     -12.718   6.714   6.945  1.00  1.99           H  
ATOM   3032 1HB  TYR A 195     -14.055   8.009   9.345  1.00  1.99           H  
ATOM   3033 2HB  TYR A 195     -13.773   8.806   7.796  1.00  1.99           H  
ATOM   3034  HD1 TYR A 195     -16.163   7.220   9.693  1.00  1.99           H  
ATOM   3035  HD2 TYR A 195     -14.593   7.220   5.711  1.00  1.99           H  
ATOM   3036  HE1 TYR A 195     -18.278   6.258   8.865  1.00  1.99           H  
ATOM   3037  HE2 TYR A 195     -16.708   6.256   4.876  1.00  1.99           H  
ATOM   3038  HH  TYR A 195     -18.739   5.540   5.402  1.00  1.99           H  
ATOM   3039  N   PHE A 196     -10.919   7.279   9.592  1.00  2.20           N  
ATOM   3040  CA  PHE A 196      -9.710   7.960  10.067  1.00  2.20           C  
ATOM   3041  C   PHE A 196      -8.409   7.148  10.028  1.00  2.20           C  
ATOM   3042  O   PHE A 196      -7.326   7.740   9.972  1.00  2.20           O  
ATOM   3043  CB  PHE A 196      -9.964   8.524  11.460  1.00  2.20           C  
ATOM   3044  CG  PHE A 196     -10.969   9.644  11.411  1.00  2.20           C  
ATOM   3045  CD1 PHE A 196     -12.274   9.486  11.850  1.00  2.20           C  
ATOM   3046  CD2 PHE A 196     -10.593  10.874  10.893  1.00  2.20           C  
ATOM   3047  CE1 PHE A 196     -13.175  10.527  11.764  1.00  2.20           C  
ATOM   3048  CE2 PHE A 196     -11.488  11.914  10.813  1.00  2.20           C  
ATOM   3049  CZ  PHE A 196     -12.784  11.739  11.247  1.00  2.20           C  
ATOM   3050  H   PHE A 196     -11.384   6.590  10.181  1.00  2.20           H  
ATOM   3051  HA  PHE A 196      -9.554   8.821   9.419  1.00  2.20           H  
ATOM   3052 1HB  PHE A 196     -10.352   7.736  12.112  1.00  2.20           H  
ATOM   3053 2HB  PHE A 196      -9.036   8.898  11.892  1.00  2.20           H  
ATOM   3054  HD1 PHE A 196     -12.585   8.535  12.255  1.00  2.20           H  
ATOM   3055  HD2 PHE A 196      -9.570  11.009  10.541  1.00  2.20           H  
ATOM   3056  HE1 PHE A 196     -14.194  10.395  12.097  1.00  2.20           H  
ATOM   3057  HE2 PHE A 196     -11.174  12.873  10.401  1.00  2.20           H  
ATOM   3058  HZ  PHE A 196     -13.498  12.560  11.181  1.00  2.20           H  
ATOM   3059  N   LEU A 197      -8.480   5.818  10.005  1.00  2.48           N  
ATOM   3060  CA  LEU A 197      -7.246   5.042   9.969  1.00  2.48           C  
ATOM   3061  C   LEU A 197      -6.523   5.349   8.662  1.00  2.48           C  
ATOM   3062  O   LEU A 197      -7.170   5.558   7.633  1.00  2.48           O  
ATOM   3063  CB  LEU A 197      -7.535   3.550  10.067  1.00  2.48           C  
ATOM   3064  CG  LEU A 197      -8.110   3.051  11.376  1.00  2.48           C  
ATOM   3065  CD1 LEU A 197      -8.490   1.643  11.185  1.00  2.48           C  
ATOM   3066  CD2 LEU A 197      -7.110   3.183  12.496  1.00  2.48           C  
ATOM   3067  H   LEU A 197      -9.376   5.328  10.041  1.00  2.48           H  
ATOM   3068  HA  LEU A 197      -6.616   5.338  10.801  1.00  2.48           H  
ATOM   3069 1HB  LEU A 197      -8.247   3.287   9.282  1.00  2.48           H  
ATOM   3070 2HB  LEU A 197      -6.609   3.007   9.883  1.00  2.48           H  
ATOM   3071  HG  LEU A 197      -8.981   3.621  11.630  1.00  2.48           H  
ATOM   3072 1HD1 LEU A 197      -8.909   1.283  12.087  1.00  2.48           H  
ATOM   3073 2HD1 LEU A 197      -9.225   1.568  10.380  1.00  2.48           H  
ATOM   3074 3HD1 LEU A 197      -7.624   1.063  10.934  1.00  2.48           H  
ATOM   3075 1HD2 LEU A 197      -7.545   2.814  13.426  1.00  2.48           H  
ATOM   3076 2HD2 LEU A 197      -6.214   2.609  12.261  1.00  2.48           H  
ATOM   3077 3HD2 LEU A 197      -6.860   4.216  12.607  1.00  2.48           H  
ATOM   3078  N   PHE A 198      -5.193   5.384   8.701  1.00  2.85           N  
ATOM   3079  CA  PHE A 198      -4.381   5.682   7.518  1.00  2.85           C  
ATOM   3080  C   PHE A 198      -3.766   4.450   6.850  1.00  2.85           C  
ATOM   3081  O   PHE A 198      -3.366   3.482   7.507  1.00  2.85           O  
ATOM   3082  CB  PHE A 198      -3.288   6.698   7.856  1.00  2.85           C  
ATOM   3083  CG  PHE A 198      -2.397   7.014   6.684  1.00  2.85           C  
ATOM   3084  CD1 PHE A 198      -2.819   7.866   5.685  1.00  2.85           C  
ATOM   3085  CD2 PHE A 198      -1.142   6.454   6.579  1.00  2.85           C  
ATOM   3086  CE1 PHE A 198      -2.007   8.136   4.611  1.00  2.85           C  
ATOM   3087  CE2 PHE A 198      -0.328   6.722   5.513  1.00  2.85           C  
ATOM   3088  CZ  PHE A 198      -0.768   7.559   4.532  1.00  2.85           C  
ATOM   3089  H   PHE A 198      -4.729   5.212   9.580  1.00  2.85           H  
ATOM   3090  HA  PHE A 198      -5.032   6.149   6.783  1.00  2.85           H  
ATOM   3091 1HB  PHE A 198      -3.743   7.620   8.193  1.00  2.85           H  
ATOM   3092 2HB  PHE A 198      -2.676   6.332   8.665  1.00  2.85           H  
ATOM   3093  HD1 PHE A 198      -3.796   8.311   5.749  1.00  2.85           H  
ATOM   3094  HD2 PHE A 198      -0.814   5.788   7.349  1.00  2.85           H  
ATOM   3095  HE1 PHE A 198      -2.343   8.803   3.818  1.00  2.85           H  
ATOM   3096  HE2 PHE A 198       0.655   6.265   5.442  1.00  2.85           H  
ATOM   3097  HZ  PHE A 198      -0.145   7.769   3.697  1.00  2.85           H  
ATOM   3098  N   ASP A 199      -3.707   4.478   5.512  1.00  3.30           N  
ATOM   3099  CA  ASP A 199      -3.112   3.382   4.748  1.00  3.30           C  
ATOM   3100  C   ASP A 199      -1.584   3.474   4.767  1.00  3.30           C  
ATOM   3101  O   ASP A 199      -0.933   3.882   3.794  1.00  3.30           O  
ATOM   3102  CB  ASP A 199      -3.625   3.350   3.306  1.00  3.30           C  
ATOM   3103  CG  ASP A 199      -3.176   2.061   2.552  1.00  3.30           C  
ATOM   3104  OD1 ASP A 199      -2.765   1.107   3.199  1.00  3.30           O  
ATOM   3105  OD2 ASP A 199      -3.154   2.054   1.338  1.00  3.30           O  
ATOM   3106  H   ASP A 199      -4.055   5.289   5.023  1.00  3.30           H  
ATOM   3107  HA  ASP A 199      -3.390   2.448   5.230  1.00  3.30           H  
ATOM   3108 1HB  ASP A 199      -4.716   3.399   3.306  1.00  3.30           H  
ATOM   3109 2HB  ASP A 199      -3.252   4.225   2.770  1.00  3.30           H  
ATOM   3110  N   ALA A 200      -1.066   3.006   5.895  1.00  3.80           N  
ATOM   3111  CA  ALA A 200       0.307   3.026   6.368  1.00  3.80           C  
ATOM   3112  C   ALA A 200       1.348   2.513   5.369  1.00  3.80           C  
ATOM   3113  O   ALA A 200       1.003   1.758   4.459  1.00  3.80           O  
ATOM   3114  CB  ALA A 200       0.364   2.155   7.590  1.00  3.80           C  
ATOM   3115  H   ALA A 200      -1.773   2.696   6.563  1.00  3.80           H  
ATOM   3116  HA  ALA A 200       0.531   4.046   6.630  1.00  3.80           H  
ATOM   3117 1HB  ALA A 200       1.329   2.169   8.009  1.00  3.80           H  
ATOM   3118 2HB  ALA A 200      -0.343   2.493   8.317  1.00  3.80           H  
ATOM   3119 3HB  ALA A 200       0.115   1.132   7.304  1.00  3.80           H  
ATOM   3120  N   PRO A 201       2.645   2.876   5.539  1.00  4.28           N  
ATOM   3121  CA  PRO A 201       3.763   2.467   4.709  1.00  4.28           C  
ATOM   3122  C   PRO A 201       3.853   0.964   4.554  1.00  4.28           C  
ATOM   3123  O   PRO A 201       3.594   0.209   5.494  1.00  4.28           O  
ATOM   3124  CB  PRO A 201       4.975   2.964   5.502  1.00  4.28           C  
ATOM   3125  CG  PRO A 201       4.485   4.132   6.290  1.00  4.28           C  
ATOM   3126  CD  PRO A 201       3.068   3.801   6.662  1.00  4.28           C  
ATOM   3127  HA  PRO A 201       3.678   2.959   3.733  1.00  4.28           H  
ATOM   3128 1HB  PRO A 201       5.359   2.152   6.141  1.00  4.28           H  
ATOM   3129 2HB  PRO A 201       5.787   3.233   4.821  1.00  4.28           H  
ATOM   3130 1HG  PRO A 201       5.122   4.262   7.183  1.00  4.28           H  
ATOM   3131 2HG  PRO A 201       4.593   5.034   5.721  1.00  4.28           H  
ATOM   3132 1HD  PRO A 201       3.083   3.309   7.633  1.00  4.28           H  
ATOM   3133 2HD  PRO A 201       2.512   4.742   6.669  1.00  4.28           H  
ATOM   3134  N   ASP A 202       4.295   0.520   3.387  1.00  4.63           N  
ATOM   3135  CA  ASP A 202       4.380  -0.909   3.089  1.00  4.63           C  
ATOM   3136  C   ASP A 202       5.612  -1.566   3.707  1.00  4.63           C  
ATOM   3137  O   ASP A 202       6.529  -2.011   3.022  1.00  4.63           O  
ATOM   3138  CB  ASP A 202       4.388  -1.133   1.578  1.00  4.63           C  
ATOM   3139  CG  ASP A 202       3.069  -0.770   0.922  1.00  4.63           C  
ATOM   3140  OD1 ASP A 202       2.037  -1.054   1.465  1.00  4.63           O  
ATOM   3141  OD2 ASP A 202       3.106  -0.134  -0.105  1.00  4.63           O  
ATOM   3142  H   ASP A 202       4.535   1.187   2.672  1.00  4.63           H  
ATOM   3143  HA  ASP A 202       3.496  -1.393   3.504  1.00  4.63           H  
ATOM   3144 1HB  ASP A 202       5.191  -0.558   1.122  1.00  4.63           H  
ATOM   3145 2HB  ASP A 202       4.593  -2.184   1.378  1.00  4.63           H  
ATOM   3146  N   ALA A 203       5.579  -1.637   5.033  1.00  4.78           N  
ATOM   3147  CA  ALA A 203       6.610  -2.197   5.906  1.00  4.78           C  
ATOM   3148  C   ALA A 203       6.432  -3.703   6.081  1.00  4.78           C  
ATOM   3149  O   ALA A 203       7.137  -4.326   6.870  1.00  4.78           O  
ATOM   3150  CB  ALA A 203       6.572  -1.516   7.264  1.00  4.78           C  
ATOM   3151  H   ALA A 203       4.758  -1.214   5.466  1.00  4.78           H  
ATOM   3152  HA  ALA A 203       7.580  -2.023   5.441  1.00  4.78           H  
ATOM   3153 1HB  ALA A 203       7.357  -1.925   7.892  1.00  4.78           H  
ATOM   3154 2HB  ALA A 203       6.725  -0.444   7.136  1.00  4.78           H  
ATOM   3155 3HB  ALA A 203       5.604  -1.690   7.730  1.00  4.78           H  
ATOM   3156  N   THR A 204       5.465  -4.266   5.369  1.00  4.68           N  
ATOM   3157  CA  THR A 204       5.102  -5.668   5.460  1.00  4.68           C  
ATOM   3158  C   THR A 204       6.253  -6.656   5.373  1.00  4.68           C  
ATOM   3159  O   THR A 204       6.299  -7.568   6.187  1.00  4.68           O  
ATOM   3160  CB  THR A 204       4.103  -6.019   4.350  1.00  4.68           C  
ATOM   3161  OG1 THR A 204       2.913  -5.252   4.515  1.00  4.68           O  
ATOM   3162  CG2 THR A 204       3.788  -7.488   4.383  1.00  4.68           C  
ATOM   3163  H   THR A 204       4.947  -3.679   4.735  1.00  4.68           H  
ATOM   3164  HA  THR A 204       4.609  -5.822   6.422  1.00  4.68           H  
ATOM   3165  HB  THR A 204       4.538  -5.772   3.385  1.00  4.68           H  
ATOM   3166  HG1 THR A 204       2.428  -5.596   5.294  1.00  4.68           H  
ATOM   3167 1HG2 THR A 204       3.086  -7.730   3.589  1.00  4.68           H  
ATOM   3168 2HG2 THR A 204       4.683  -8.030   4.244  1.00  4.68           H  
ATOM   3169 3HG2 THR A 204       3.366  -7.755   5.338  1.00  4.68           H  
ATOM   3170  N   GLU A 205       7.134  -6.543   4.365  1.00  4.34           N  
ATOM   3171  CA  GLU A 205       8.248  -7.497   4.212  1.00  4.34           C  
ATOM   3172  C   GLU A 205       7.806  -8.901   4.630  1.00  4.34           C  
ATOM   3173  O   GLU A 205       8.332  -9.461   5.595  1.00  4.34           O  
ATOM   3174  CB  GLU A 205       9.478  -7.061   5.021  1.00  4.34           C  
ATOM   3175  CG  GLU A 205      10.037  -5.686   4.634  1.00  4.34           C  
ATOM   3176  CD  GLU A 205      11.366  -5.343   5.304  1.00  4.34           C  
ATOM   3177  OE1 GLU A 205      11.803  -6.082   6.160  1.00  4.34           O  
ATOM   3178  OE2 GLU A 205      11.941  -4.340   4.947  1.00  4.34           O  
ATOM   3179  H   GLU A 205       7.044  -5.770   3.720  1.00  4.34           H  
ATOM   3180  HA  GLU A 205       8.529  -7.532   3.160  1.00  4.34           H  
ATOM   3181 1HB  GLU A 205       9.224  -7.023   6.070  1.00  4.34           H  
ATOM   3182 2HB  GLU A 205      10.273  -7.798   4.905  1.00  4.34           H  
ATOM   3183 1HG  GLU A 205      10.165  -5.651   3.553  1.00  4.34           H  
ATOM   3184 2HG  GLU A 205       9.297  -4.930   4.907  1.00  4.34           H  
ATOM   3185  N   SER A 206       6.821  -9.458   3.911  1.00  3.84           N  
ATOM   3186  CA  SER A 206       6.176 -10.698   4.334  1.00  3.84           C  
ATOM   3187  C   SER A 206       7.123 -11.880   4.438  1.00  3.84           C  
ATOM   3188  O   SER A 206       6.882 -12.798   5.211  1.00  3.84           O  
ATOM   3189  CB  SER A 206       5.065 -11.026   3.355  1.00  3.84           C  
ATOM   3190  OG  SER A 206       5.583 -11.317   2.082  1.00  3.84           O  
ATOM   3191  H   SER A 206       6.473  -8.967   3.102  1.00  3.84           H  
ATOM   3192  HA  SER A 206       5.739 -10.527   5.320  1.00  3.84           H  
ATOM   3193 1HB  SER A 206       4.505 -11.865   3.716  1.00  3.84           H  
ATOM   3194 2HB  SER A 206       4.379 -10.189   3.285  1.00  3.84           H  
ATOM   3195  HG  SER A 206       4.821 -11.464   1.512  1.00  3.84           H  
ATOM   3196  N   ARG A 207       8.187 -11.880   3.641  1.00  3.26           N  
ATOM   3197  CA  ARG A 207       9.207 -12.921   3.719  1.00  3.26           C  
ATOM   3198  C   ARG A 207       8.665 -14.331   3.892  1.00  3.26           C  
ATOM   3199  O   ARG A 207       9.114 -15.022   4.803  1.00  3.26           O  
ATOM   3200  CB  ARG A 207      10.181 -12.644   4.856  1.00  3.26           C  
ATOM   3201  CG  ARG A 207      11.011 -11.368   4.710  1.00  3.26           C  
ATOM   3202  CD  ARG A 207      11.991 -11.226   5.818  1.00  3.26           C  
ATOM   3203  NE  ARG A 207      12.777 -10.006   5.707  1.00  3.26           N  
ATOM   3204  CZ  ARG A 207      13.742  -9.637   6.573  1.00  3.26           C  
ATOM   3205  NH1 ARG A 207      14.038 -10.407   7.600  1.00  3.26           N  
ATOM   3206  NH2 ARG A 207      14.393  -8.505   6.388  1.00  3.26           N  
ATOM   3207  H   ARG A 207       8.300 -11.107   3.005  1.00  3.26           H  
ATOM   3208  HA  ARG A 207       9.772 -12.894   2.786  1.00  3.26           H  
ATOM   3209 1HB  ARG A 207       9.624 -12.563   5.790  1.00  3.26           H  
ATOM   3210 2HB  ARG A 207      10.868 -13.482   4.958  1.00  3.26           H  
ATOM   3211 1HG  ARG A 207      11.560 -11.402   3.773  1.00  3.26           H  
ATOM   3212 2HG  ARG A 207      10.367 -10.501   4.713  1.00  3.26           H  
ATOM   3213 1HD  ARG A 207      11.455 -11.198   6.766  1.00  3.26           H  
ATOM   3214 2HD  ARG A 207      12.674 -12.074   5.810  1.00  3.26           H  
ATOM   3215  HE  ARG A 207      12.576  -9.380   4.936  1.00  3.26           H  
ATOM   3216 1HH1 ARG A 207      13.541 -11.275   7.741  1.00  3.26           H  
ATOM   3217 2HH1 ARG A 207      14.762 -10.130   8.246  1.00  3.26           H  
ATOM   3218 1HH2 ARG A 207      14.166  -7.913   5.595  1.00  3.26           H  
ATOM   3219 2HH2 ARG A 207      15.113  -8.226   7.034  1.00  3.26           H  
ATOM   3220  N   SER A 208       7.718 -14.774   3.054  1.00  2.70           N  
ATOM   3221  CA  SER A 208       7.148 -16.111   3.244  1.00  2.70           C  
ATOM   3222  C   SER A 208       6.618 -16.266   4.675  1.00  2.70           C  
ATOM   3223  O   SER A 208       7.217 -16.943   5.509  1.00  2.70           O  
ATOM   3224  CB  SER A 208       8.162 -17.193   2.922  1.00  2.70           C  
ATOM   3225  OG  SER A 208       8.581 -17.105   1.585  1.00  2.70           O  
ATOM   3226  H   SER A 208       7.385 -14.172   2.317  1.00  2.70           H  
ATOM   3227  HA  SER A 208       6.305 -16.223   2.562  1.00  2.70           H  
ATOM   3228 1HB  SER A 208       9.023 -17.127   3.582  1.00  2.70           H  
ATOM   3229 2HB  SER A 208       7.705 -18.167   3.094  1.00  2.70           H  
ATOM   3230  HG  SER A 208       9.172 -17.849   1.445  1.00  2.70           H  
ATOM   3231  N   VAL A 209       5.472 -15.654   4.950  1.00  2.20           N  
ATOM   3232  CA  VAL A 209       4.947 -15.526   6.309  1.00  2.20           C  
ATOM   3233  C   VAL A 209       5.051 -16.760   7.195  1.00  2.20           C  
ATOM   3234  O   VAL A 209       5.365 -16.617   8.374  1.00  2.20           O  
ATOM   3235  CB  VAL A 209       3.484 -15.103   6.293  1.00  2.20           C  
ATOM   3236  CG1 VAL A 209       2.947 -15.192   7.691  1.00  2.20           C  
ATOM   3237  CG2 VAL A 209       3.395 -13.706   5.767  1.00  2.20           C  
ATOM   3238  H   VAL A 209       5.001 -15.169   4.201  1.00  2.20           H  
ATOM   3239  HA  VAL A 209       5.503 -14.720   6.786  1.00  2.20           H  
ATOM   3240  HB  VAL A 209       2.905 -15.780   5.668  1.00  2.20           H  
ATOM   3241 1HG1 VAL A 209       1.917 -14.902   7.682  1.00  2.20           H  
ATOM   3242 2HG1 VAL A 209       3.029 -16.213   8.056  1.00  2.20           H  
ATOM   3243 3HG1 VAL A 209       3.518 -14.524   8.341  1.00  2.20           H  
ATOM   3244 1HG2 VAL A 209       2.377 -13.386   5.764  1.00  2.20           H  
ATOM   3245 2HG2 VAL A 209       3.983 -13.039   6.398  1.00  2.20           H  
ATOM   3246 3HG2 VAL A 209       3.790 -13.695   4.762  1.00  2.20           H  
ATOM   3247  N   SER A 210       4.807 -17.963   6.686  1.00  1.81           N  
ATOM   3248  CA  SER A 210       4.916 -19.131   7.562  1.00  1.81           C  
ATOM   3249  C   SER A 210       6.301 -19.181   8.233  1.00  1.81           C  
ATOM   3250  O   SER A 210       6.420 -19.591   9.394  1.00  1.81           O  
ATOM   3251  CB  SER A 210       4.683 -20.404   6.780  1.00  1.81           C  
ATOM   3252  OG  SER A 210       3.360 -20.476   6.310  1.00  1.81           O  
ATOM   3253  H   SER A 210       4.559 -18.064   5.713  1.00  1.81           H  
ATOM   3254  HA  SER A 210       4.158 -19.051   8.343  1.00  1.81           H  
ATOM   3255 1HB  SER A 210       5.376 -20.443   5.940  1.00  1.81           H  
ATOM   3256 2HB  SER A 210       4.895 -21.261   7.416  1.00  1.81           H  
ATOM   3257  HG  SER A 210       3.286 -21.321   5.857  1.00  1.81           H  
ATOM   3258  N   GLU A 211       7.343 -18.776   7.496  1.00  1.52           N  
ATOM   3259  CA  GLU A 211       8.700 -18.742   8.015  1.00  1.52           C  
ATOM   3260  C   GLU A 211       8.819 -17.610   9.021  1.00  1.52           C  
ATOM   3261  O   GLU A 211       9.581 -17.710   9.983  1.00  1.52           O  
ATOM   3262  CB  GLU A 211       9.735 -18.593   6.901  1.00  1.52           C  
ATOM   3263  CG  GLU A 211       9.839 -19.811   5.995  1.00  1.52           C  
ATOM   3264  CD  GLU A 211      10.248 -21.045   6.760  1.00  1.52           C  
ATOM   3265  OE1 GLU A 211      11.219 -20.981   7.490  1.00  1.52           O  
ATOM   3266  OE2 GLU A 211       9.596 -22.052   6.621  1.00  1.52           O  
ATOM   3267  H   GLU A 211       7.178 -18.413   6.566  1.00  1.52           H  
ATOM   3268  HA  GLU A 211       8.897 -19.679   8.533  1.00  1.52           H  
ATOM   3269 1HB  GLU A 211       9.494 -17.727   6.285  1.00  1.52           H  
ATOM   3270 2HB  GLU A 211      10.715 -18.416   7.340  1.00  1.52           H  
ATOM   3271 1HG  GLU A 211       8.867 -19.982   5.530  1.00  1.52           H  
ATOM   3272 2HG  GLU A 211      10.562 -19.609   5.206  1.00  1.52           H  
ATOM   3273  N   GLN A 212       8.070 -16.518   8.820  1.00  1.32           N  
ATOM   3274  CA  GLN A 212       8.135 -15.436   9.808  1.00  1.32           C  
ATOM   3275  C   GLN A 212       7.569 -15.944  11.125  1.00  1.32           C  
ATOM   3276  O   GLN A 212       8.100 -15.665  12.200  1.00  1.32           O  
ATOM   3277  CB  GLN A 212       7.305 -14.203   9.453  1.00  1.32           C  
ATOM   3278  CG  GLN A 212       7.727 -13.364   8.307  1.00  1.32           C  
ATOM   3279  CD  GLN A 212       6.754 -12.191   8.223  1.00  1.32           C  
ATOM   3280  OE1 GLN A 212       5.536 -12.371   8.385  1.00  1.32           O  
ATOM   3281  NE2 GLN A 212       7.283 -10.998   8.040  1.00  1.32           N  
ATOM   3282  H   GLN A 212       7.477 -16.474   7.985  1.00  1.32           H  
ATOM   3283  HA  GLN A 212       9.174 -15.147   9.954  1.00  1.32           H  
ATOM   3284 1HB  GLN A 212       6.275 -14.497   9.281  1.00  1.32           H  
ATOM   3285 2HB  GLN A 212       7.298 -13.541  10.309  1.00  1.32           H  
ATOM   3286 1HG  GLN A 212       8.728 -12.980   8.470  1.00  1.32           H  
ATOM   3287 2HG  GLN A 212       7.685 -13.947   7.379  1.00  1.32           H  
ATOM   3288 1HE2 GLN A 212       6.699 -10.161   8.058  1.00  1.32           H  
ATOM   3289 2HE2 GLN A 212       8.266 -10.892   7.927  1.00  1.32           H  
ATOM   3290  N   VAL A 213       6.503 -16.737  11.036  1.00  1.19           N  
ATOM   3291  CA  VAL A 213       5.856 -17.262  12.231  1.00  1.19           C  
ATOM   3292  C   VAL A 213       6.827 -18.177  12.942  1.00  1.19           C  
ATOM   3293  O   VAL A 213       7.036 -18.042  14.153  1.00  1.19           O  
ATOM   3294  CB  VAL A 213       4.555 -17.994  11.864  1.00  1.19           C  
ATOM   3295  CG1 VAL A 213       3.988 -18.671  13.084  1.00  1.19           C  
ATOM   3296  CG2 VAL A 213       3.558 -17.013  11.284  1.00  1.19           C  
ATOM   3297  H   VAL A 213       6.116 -16.930  10.110  1.00  1.19           H  
ATOM   3298  HA  VAL A 213       5.616 -16.457  12.913  1.00  1.19           H  
ATOM   3299  HB  VAL A 213       4.775 -18.762  11.126  1.00  1.19           H  
ATOM   3300 1HG1 VAL A 213       3.076 -19.201  12.816  1.00  1.19           H  
ATOM   3301 2HG1 VAL A 213       4.720 -19.375  13.458  1.00  1.19           H  
ATOM   3302 3HG1 VAL A 213       3.766 -17.924  13.848  1.00  1.19           H  
ATOM   3303 1HG2 VAL A 213       2.656 -17.549  11.015  1.00  1.19           H  
ATOM   3304 2HG2 VAL A 213       3.325 -16.257  12.006  1.00  1.19           H  
ATOM   3305 3HG2 VAL A 213       3.978 -16.546  10.402  1.00  1.19           H  
ATOM   3306  N   ARG A 214       7.479 -19.059  12.180  1.00  1.11           N  
ATOM   3307  CA  ARG A 214       8.490 -19.932  12.748  1.00  1.11           C  
ATOM   3308  C   ARG A 214       9.615 -19.119  13.375  1.00  1.11           C  
ATOM   3309  O   ARG A 214      10.029 -19.399  14.495  1.00  1.11           O  
ATOM   3310  CB  ARG A 214       9.090 -20.862  11.702  1.00  1.11           C  
ATOM   3311  CG  ARG A 214      10.144 -21.831  12.266  1.00  1.11           C  
ATOM   3312  CD  ARG A 214      10.774 -22.703  11.216  1.00  1.11           C  
ATOM   3313  NE  ARG A 214      11.583 -21.953  10.259  1.00  1.11           N  
ATOM   3314  CZ  ARG A 214      12.829 -21.494  10.486  1.00  1.11           C  
ATOM   3315  NH1 ARG A 214      13.427 -21.691  11.645  1.00  1.11           N  
ATOM   3316  NH2 ARG A 214      13.436 -20.849   9.515  1.00  1.11           N  
ATOM   3317  H   ARG A 214       7.249 -19.134  11.187  1.00  1.11           H  
ATOM   3318  HA  ARG A 214       8.025 -20.538  13.524  1.00  1.11           H  
ATOM   3319 1HB  ARG A 214       8.301 -21.445  11.230  1.00  1.11           H  
ATOM   3320 2HB  ARG A 214       9.570 -20.271  10.920  1.00  1.11           H  
ATOM   3321 1HG  ARG A 214      10.937 -21.247  12.737  1.00  1.11           H  
ATOM   3322 2HG  ARG A 214       9.681 -22.474  13.015  1.00  1.11           H  
ATOM   3323 1HD  ARG A 214      11.416 -23.439  11.697  1.00  1.11           H  
ATOM   3324 2HD  ARG A 214       9.990 -23.217  10.659  1.00  1.11           H  
ATOM   3325  HE  ARG A 214      11.197 -21.764   9.319  1.00  1.11           H  
ATOM   3326 1HH1 ARG A 214      12.948 -22.190  12.380  1.00  1.11           H  
ATOM   3327 2HH1 ARG A 214      14.361 -21.340  11.797  1.00  1.11           H  
ATOM   3328 1HH2 ARG A 214      12.918 -20.728   8.630  1.00  1.11           H  
ATOM   3329 2HH2 ARG A 214      14.368 -20.487   9.634  1.00  1.11           H  
ATOM   3330  N   SER A 215      10.105 -18.098  12.662  1.00  1.09           N  
ATOM   3331  CA  SER A 215      11.222 -17.282  13.124  1.00  1.09           C  
ATOM   3332  C   SER A 215      10.904 -16.610  14.445  1.00  1.09           C  
ATOM   3333  O   SER A 215      11.735 -16.574  15.349  1.00  1.09           O  
ATOM   3334  CB  SER A 215      11.555 -16.219  12.097  1.00  1.09           C  
ATOM   3335  OG  SER A 215      12.014 -16.803  10.901  1.00  1.09           O  
ATOM   3336  H   SER A 215       9.719 -17.898  11.747  1.00  1.09           H  
ATOM   3337  HA  SER A 215      12.089 -17.922  13.251  1.00  1.09           H  
ATOM   3338 1HB  SER A 215      10.675 -15.618  11.897  1.00  1.09           H  
ATOM   3339 2HB  SER A 215      12.319 -15.558  12.498  1.00  1.09           H  
ATOM   3340  HG  SER A 215      11.241 -17.295  10.536  1.00  1.09           H  
ATOM   3341  N   VAL A 216       9.685 -16.107  14.585  1.00  1.10           N  
ATOM   3342  CA  VAL A 216       9.286 -15.501  15.838  1.00  1.10           C  
ATOM   3343  C   VAL A 216       9.193 -16.545  16.957  1.00  1.10           C  
ATOM   3344  O   VAL A 216       9.818 -16.397  18.006  1.00  1.10           O  
ATOM   3345  CB  VAL A 216       7.938 -14.770  15.650  1.00  1.10           C  
ATOM   3346  CG1 VAL A 216       7.392 -14.324  16.948  1.00  1.10           C  
ATOM   3347  CG2 VAL A 216       8.145 -13.529  14.769  1.00  1.10           C  
ATOM   3348  H   VAL A 216       9.033 -16.133  13.799  1.00  1.10           H  
ATOM   3349  HA  VAL A 216      10.038 -14.764  16.112  1.00  1.10           H  
ATOM   3350  HB  VAL A 216       7.221 -15.457  15.185  1.00  1.10           H  
ATOM   3351 1HG1 VAL A 216       6.449 -13.837  16.760  1.00  1.10           H  
ATOM   3352 2HG1 VAL A 216       7.240 -15.182  17.587  1.00  1.10           H  
ATOM   3353 3HG1 VAL A 216       8.072 -13.645  17.415  1.00  1.10           H  
ATOM   3354 1HG2 VAL A 216       7.206 -13.013  14.634  1.00  1.10           H  
ATOM   3355 2HG2 VAL A 216       8.854 -12.858  15.252  1.00  1.10           H  
ATOM   3356 3HG2 VAL A 216       8.534 -13.825  13.801  1.00  1.10           H  
ATOM   3357  N   ILE A 217       8.488 -17.645  16.708  1.00  1.13           N  
ATOM   3358  CA  ILE A 217       8.291 -18.673  17.725  1.00  1.13           C  
ATOM   3359  C   ILE A 217       9.575 -19.386  18.166  1.00  1.13           C  
ATOM   3360  O   ILE A 217       9.749 -19.680  19.341  1.00  1.13           O  
ATOM   3361  CB  ILE A 217       7.240 -19.694  17.291  1.00  1.13           C  
ATOM   3362  CG1 ILE A 217       5.872 -19.004  17.241  1.00  1.13           C  
ATOM   3363  CG2 ILE A 217       7.220 -20.843  18.280  1.00  1.13           C  
ATOM   3364  CD1 ILE A 217       4.812 -19.815  16.593  1.00  1.13           C  
ATOM   3365  H   ILE A 217       8.034 -17.756  15.800  1.00  1.13           H  
ATOM   3366  HA  ILE A 217       7.879 -18.182  18.599  1.00  1.13           H  
ATOM   3367  HB  ILE A 217       7.473 -20.058  16.287  1.00  1.13           H  
ATOM   3368 1HG1 ILE A 217       5.555 -18.770  18.251  1.00  1.13           H  
ATOM   3369 2HG1 ILE A 217       5.976 -18.071  16.679  1.00  1.13           H  
ATOM   3370 1HG2 ILE A 217       6.469 -21.570  17.978  1.00  1.13           H  
ATOM   3371 2HG2 ILE A 217       8.199 -21.319  18.300  1.00  1.13           H  
ATOM   3372 3HG2 ILE A 217       6.981 -20.462  19.274  1.00  1.13           H  
ATOM   3373 1HD1 ILE A 217       3.885 -19.258  16.584  1.00  1.13           H  
ATOM   3374 2HD1 ILE A 217       5.113 -20.041  15.580  1.00  1.13           H  
ATOM   3375 3HD1 ILE A 217       4.673 -20.741  17.144  1.00  1.13           H  
ATOM   3376  N   CYS A 218      10.460 -19.716  17.237  1.00  1.17           N  
ATOM   3377  CA  CYS A 218      11.706 -20.399  17.582  1.00  1.17           C  
ATOM   3378  C   CYS A 218      12.753 -19.453  18.197  1.00  1.17           C  
ATOM   3379  O   CYS A 218      13.842 -19.880  18.606  1.00  1.17           O  
ATOM   3380  CB  CYS A 218      12.307 -21.093  16.359  1.00  1.17           C  
ATOM   3381  SG  CYS A 218      12.932 -19.980  15.100  1.00  1.17           S  
ATOM   3382  H   CYS A 218      10.280 -19.482  16.266  1.00  1.17           H  
ATOM   3383  HA  CYS A 218      11.473 -21.168  18.317  1.00  1.17           H  
ATOM   3384 1HB  CYS A 218      13.124 -21.743  16.672  1.00  1.17           H  
ATOM   3385 2HB  CYS A 218      11.546 -21.720  15.896  1.00  1.17           H  
ATOM   3386  HG  CYS A 218      11.745 -19.352  14.909  1.00  1.17           H  
ATOM   3387  N   ASN A 219      12.466 -18.157  18.254  1.00  1.22           N  
ATOM   3388  CA  ASN A 219      13.451 -17.246  18.781  1.00  1.22           C  
ATOM   3389  C   ASN A 219      13.451 -17.335  20.282  1.00  1.22           C  
ATOM   3390  O   ASN A 219      12.601 -16.757  20.960  1.00  1.22           O  
ATOM   3391  CB  ASN A 219      13.185 -15.832  18.324  1.00  1.22           C  
ATOM   3392  CG  ASN A 219      14.221 -14.809  18.763  1.00  1.22           C  
ATOM   3393  OD1 ASN A 219      14.950 -14.930  19.780  1.00  1.22           O  
ATOM   3394  ND2 ASN A 219      14.289 -13.755  17.984  1.00  1.22           N  
ATOM   3395  H   ASN A 219      11.563 -17.786  17.957  1.00  1.22           H  
ATOM   3396  HA  ASN A 219      14.436 -17.550  18.425  1.00  1.22           H  
ATOM   3397 1HB  ASN A 219      13.129 -15.814  17.242  1.00  1.22           H  
ATOM   3398 2HB  ASN A 219      12.216 -15.534  18.693  1.00  1.22           H  
ATOM   3399 1HD2 ASN A 219      14.926 -13.016  18.186  1.00  1.22           H  
ATOM   3400 2HD2 ASN A 219      13.687 -13.690  17.185  1.00  1.22           H  
ATOM   3401  N   LYS A 220      14.459 -18.012  20.804  1.00  1.24           N  
ATOM   3402  CA  LYS A 220      14.605 -18.213  22.240  1.00  1.24           C  
ATOM   3403  C   LYS A 220      14.436 -16.933  23.053  1.00  1.24           C  
ATOM   3404  O   LYS A 220      13.912 -16.981  24.167  1.00  1.24           O  
ATOM   3405  CB  LYS A 220      15.972 -18.812  22.574  1.00  1.24           C  
ATOM   3406  CG  LYS A 220      16.207 -19.041  24.081  1.00  1.24           C  
ATOM   3407  CD  LYS A 220      17.568 -19.695  24.351  1.00  1.24           C  
ATOM   3408  CE  LYS A 220      17.829 -19.850  25.848  1.00  1.24           C  
ATOM   3409  NZ  LYS A 220      19.139 -20.504  26.122  1.00  1.24           N  
ATOM   3410  H   LYS A 220      15.072 -18.485  20.145  1.00  1.24           H  
ATOM   3411  HA  LYS A 220      13.834 -18.914  22.560  1.00  1.24           H  
ATOM   3412 1HB  LYS A 220      16.085 -19.769  22.064  1.00  1.24           H  
ATOM   3413 2HB  LYS A 220      16.755 -18.149  22.209  1.00  1.24           H  
ATOM   3414 1HG  LYS A 220      16.166 -18.081  24.602  1.00  1.24           H  
ATOM   3415 2HG  LYS A 220      15.419 -19.679  24.480  1.00  1.24           H  
ATOM   3416 1HD  LYS A 220      17.601 -20.679  23.881  1.00  1.24           H  
ATOM   3417 2HD  LYS A 220      18.357 -19.079  23.921  1.00  1.24           H  
ATOM   3418 1HE  LYS A 220      17.828 -18.865  26.311  1.00  1.24           H  
ATOM   3419 2HE  LYS A 220      17.034 -20.451  26.290  1.00  1.24           H  
ATOM   3420 1HZ  LYS A 220      19.271 -20.583  27.122  1.00  1.24           H  
ATOM   3421 2HZ  LYS A 220      19.151 -21.425  25.707  1.00  1.24           H  
ATOM   3422 3HZ  LYS A 220      19.882 -19.947  25.728  1.00  1.24           H  
ATOM   3423  N   ARG A 221      14.910 -15.784  22.553  1.00  1.24           N  
ATOM   3424  CA  ARG A 221      14.788 -14.601  23.392  1.00  1.24           C  
ATOM   3425  C   ARG A 221      13.332 -14.191  23.455  1.00  1.24           C  
ATOM   3426  O   ARG A 221      12.816 -13.909  24.534  1.00  1.24           O  
ATOM   3427  CB  ARG A 221      15.644 -13.439  22.884  1.00  1.24           C  
ATOM   3428  CG  ARG A 221      17.160 -13.638  23.073  1.00  1.24           C  
ATOM   3429  CD  ARG A 221      17.986 -12.444  22.651  1.00  1.24           C  
ATOM   3430  NE  ARG A 221      17.984 -12.247  21.202  1.00  1.24           N  
ATOM   3431  CZ  ARG A 221      18.757 -11.349  20.533  1.00  1.24           C  
ATOM   3432  NH1 ARG A 221      19.610 -10.590  21.186  1.00  1.24           N  
ATOM   3433  NH2 ARG A 221      18.649 -11.248  19.217  1.00  1.24           N  
ATOM   3434  H   ARG A 221      15.267 -15.723  21.602  1.00  1.24           H  
ATOM   3435  HA  ARG A 221      15.120 -14.851  24.401  1.00  1.24           H  
ATOM   3436 1HB  ARG A 221      15.453 -13.281  21.824  1.00  1.24           H  
ATOM   3437 2HB  ARG A 221      15.361 -12.522  23.406  1.00  1.24           H  
ATOM   3438 1HG  ARG A 221      17.365 -13.832  24.128  1.00  1.24           H  
ATOM   3439 2HG  ARG A 221      17.480 -14.496  22.481  1.00  1.24           H  
ATOM   3440 1HD  ARG A 221      17.579 -11.545  23.118  1.00  1.24           H  
ATOM   3441 2HD  ARG A 221      19.016 -12.581  22.976  1.00  1.24           H  
ATOM   3442  HE  ARG A 221      17.342 -12.811  20.658  1.00  1.24           H  
ATOM   3443 1HH1 ARG A 221      19.694 -10.668  22.186  1.00  1.24           H  
ATOM   3444 2HH1 ARG A 221      20.216  -9.925  20.680  1.00  1.24           H  
ATOM   3445 1HH2 ARG A 221      17.996 -11.835  18.724  1.00  1.24           H  
ATOM   3446 2HH2 ARG A 221      19.199 -10.578  18.698  1.00  1.24           H  
ATOM   3447  N   LEU A 222      12.625 -14.248  22.325  1.00  1.22           N  
ATOM   3448  CA  LEU A 222      11.231 -13.842  22.346  1.00  1.22           C  
ATOM   3449  C   LEU A 222      10.439 -14.806  23.203  1.00  1.22           C  
ATOM   3450  O   LEU A 222       9.533 -14.400  23.929  1.00  1.22           O  
ATOM   3451  CB  LEU A 222      10.634 -13.773  20.934  1.00  1.22           C  
ATOM   3452  CG  LEU A 222      11.207 -12.661  20.032  1.00  1.22           C  
ATOM   3453  CD1 LEU A 222      10.629 -12.754  18.638  1.00  1.22           C  
ATOM   3454  CD2 LEU A 222      10.884 -11.353  20.617  1.00  1.22           C  
ATOM   3455  H   LEU A 222      13.057 -14.557  21.463  1.00  1.22           H  
ATOM   3456  HA  LEU A 222      11.157 -12.855  22.787  1.00  1.22           H  
ATOM   3457 1HB  LEU A 222      10.798 -14.735  20.440  1.00  1.22           H  
ATOM   3458 2HB  LEU A 222       9.559 -13.616  21.017  1.00  1.22           H  
ATOM   3459  HG  LEU A 222      12.286 -12.776  19.960  1.00  1.22           H  
ATOM   3460 1HD1 LEU A 222      11.055 -11.960  18.020  1.00  1.22           H  
ATOM   3461 2HD1 LEU A 222      10.860 -13.718  18.200  1.00  1.22           H  
ATOM   3462 3HD1 LEU A 222       9.560 -12.626  18.704  1.00  1.22           H  
ATOM   3463 1HD2 LEU A 222      11.283 -10.574  19.976  1.00  1.22           H  
ATOM   3464 2HD2 LEU A 222       9.803 -11.246  20.678  1.00  1.22           H  
ATOM   3465 3HD2 LEU A 222      11.316 -11.273  21.610  1.00  1.22           H  
ATOM   3466  N   MET A 223      10.787 -16.092  23.155  1.00  1.18           N  
ATOM   3467  CA  MET A 223      10.028 -17.060  23.928  1.00  1.18           C  
ATOM   3468  C   MET A 223      10.221 -16.893  25.420  1.00  1.18           C  
ATOM   3469  O   MET A 223       9.260 -16.988  26.180  1.00  1.18           O  
ATOM   3470  CB  MET A 223      10.381 -18.470  23.505  1.00  1.18           C  
ATOM   3471  CG  MET A 223       9.960 -18.766  22.113  1.00  1.18           C  
ATOM   3472  SD  MET A 223       8.174 -18.578  21.871  1.00  1.18           S  
ATOM   3473  CE  MET A 223       8.124 -16.916  21.216  1.00  1.18           C  
ATOM   3474  H   MET A 223      11.544 -16.389  22.537  1.00  1.18           H  
ATOM   3475  HA  MET A 223       8.973 -16.905  23.715  1.00  1.18           H  
ATOM   3476 1HB  MET A 223      11.460 -18.609  23.569  1.00  1.18           H  
ATOM   3477 2HB  MET A 223       9.908 -19.188  24.172  1.00  1.18           H  
ATOM   3478 1HG  MET A 223      10.472 -18.096  21.421  1.00  1.18           H  
ATOM   3479 2HG  MET A 223      10.239 -19.788  21.854  1.00  1.18           H  
ATOM   3480 1HE  MET A 223       7.113 -16.653  20.999  1.00  1.18           H  
ATOM   3481 2HE  MET A 223       8.510 -16.233  21.948  1.00  1.18           H  
ATOM   3482 3HE  MET A 223       8.727 -16.856  20.313  1.00  1.18           H  
ATOM   3483  N   ILE A 224      11.424 -16.556  25.866  1.00  1.13           N  
ATOM   3484  CA  ILE A 224      11.583 -16.375  27.300  1.00  1.13           C  
ATOM   3485  C   ILE A 224      10.806 -15.119  27.722  1.00  1.13           C  
ATOM   3486  O   ILE A 224      10.128 -15.104  28.754  1.00  1.13           O  
ATOM   3487  CB  ILE A 224      13.031 -16.282  27.755  1.00  1.13           C  
ATOM   3488  CG1 ILE A 224      13.788 -17.578  27.520  1.00  1.13           C  
ATOM   3489  CG2 ILE A 224      12.984 -16.088  29.240  1.00  1.13           C  
ATOM   3490  CD1 ILE A 224      15.291 -17.426  27.722  1.00  1.13           C  
ATOM   3491  H   ILE A 224      12.226 -16.480  25.234  1.00  1.13           H  
ATOM   3492  HA  ILE A 224      11.141 -17.228  27.807  1.00  1.13           H  
ATOM   3493  HB  ILE A 224      13.549 -15.464  27.254  1.00  1.13           H  
ATOM   3494 1HG1 ILE A 224      13.419 -18.333  28.211  1.00  1.13           H  
ATOM   3495 2HG1 ILE A 224      13.607 -17.922  26.501  1.00  1.13           H  
ATOM   3496 1HG2 ILE A 224      13.992 -16.053  29.621  1.00  1.13           H  
ATOM   3497 2HG2 ILE A 224      12.448 -15.168  29.471  1.00  1.13           H  
ATOM   3498 3HG2 ILE A 224      12.463 -16.929  29.695  1.00  1.13           H  
ATOM   3499 1HD1 ILE A 224      15.771 -18.381  27.548  1.00  1.13           H  
ATOM   3500 2HD1 ILE A 224      15.682 -16.685  27.020  1.00  1.13           H  
ATOM   3501 3HD1 ILE A 224      15.493 -17.101  28.742  1.00  1.13           H  
ATOM   3502  N   ILE A 225      10.887 -14.064  26.895  1.00  1.09           N  
ATOM   3503  CA  ILE A 225      10.185 -12.806  27.151  1.00  1.09           C  
ATOM   3504  C   ILE A 225       8.682 -13.070  27.246  1.00  1.09           C  
ATOM   3505  O   ILE A 225       7.999 -12.587  28.154  1.00  1.09           O  
ATOM   3506  CB  ILE A 225      10.455 -11.812  25.982  1.00  1.09           C  
ATOM   3507  CG1 ILE A 225      11.886 -11.376  25.997  1.00  1.09           C  
ATOM   3508  CG2 ILE A 225       9.550 -10.627  26.020  1.00  1.09           C  
ATOM   3509  CD1 ILE A 225      12.341 -10.625  24.755  1.00  1.09           C  
ATOM   3510  H   ILE A 225      11.470 -14.129  26.059  1.00  1.09           H  
ATOM   3511  HA  ILE A 225      10.531 -12.379  28.080  1.00  1.09           H  
ATOM   3512  HB  ILE A 225      10.297 -12.323  25.049  1.00  1.09           H  
ATOM   3513 1HG1 ILE A 225      12.019 -10.768  26.823  1.00  1.09           H  
ATOM   3514 2HG1 ILE A 225      12.510 -12.242  26.129  1.00  1.09           H  
ATOM   3515 1HG2 ILE A 225       9.767  -9.970  25.179  1.00  1.09           H  
ATOM   3516 2HG2 ILE A 225       8.517 -10.959  25.955  1.00  1.09           H  
ATOM   3517 3HG2 ILE A 225       9.707 -10.095  26.939  1.00  1.09           H  
ATOM   3518 1HD1 ILE A 225      13.383 -10.356  24.875  1.00  1.09           H  
ATOM   3519 2HD1 ILE A 225      12.238 -11.249  23.889  1.00  1.09           H  
ATOM   3520 3HD1 ILE A 225      11.739  -9.725  24.629  1.00  1.09           H  
ATOM   3521  N   SER A 226       8.174 -13.861  26.322  1.00  1.06           N  
ATOM   3522  CA  SER A 226       6.774 -14.200  26.263  1.00  1.06           C  
ATOM   3523  C   SER A 226       6.320 -15.002  27.497  1.00  1.06           C  
ATOM   3524  O   SER A 226       5.285 -14.699  28.107  1.00  1.06           O  
ATOM   3525  CB  SER A 226       6.599 -15.020  25.019  1.00  1.06           C  
ATOM   3526  OG  SER A 226       6.929 -14.276  23.881  1.00  1.06           O  
ATOM   3527  H   SER A 226       8.784 -14.222  25.591  1.00  1.06           H  
ATOM   3528  HA  SER A 226       6.191 -13.281  26.199  1.00  1.06           H  
ATOM   3529 1HB  SER A 226       7.209 -15.911  25.070  1.00  1.06           H  
ATOM   3530 2HB  SER A 226       5.602 -15.323  24.943  1.00  1.06           H  
ATOM   3531  HG  SER A 226       7.886 -14.092  23.952  1.00  1.06           H  
ATOM   3532  N   LEU A 227       7.129 -15.990  27.901  1.00  1.04           N  
ATOM   3533  CA  LEU A 227       6.827 -16.839  29.051  1.00  1.04           C  
ATOM   3534  C   LEU A 227       6.830 -16.092  30.375  1.00  1.04           C  
ATOM   3535  O   LEU A 227       5.949 -16.320  31.221  1.00  1.04           O  
ATOM   3536  CB  LEU A 227       7.832 -17.988  29.109  1.00  1.04           C  
ATOM   3537  CG  LEU A 227       7.686 -19.040  28.004  1.00  1.04           C  
ATOM   3538  CD1 LEU A 227       8.894 -19.956  28.023  1.00  1.04           C  
ATOM   3539  CD2 LEU A 227       6.413 -19.832  28.243  1.00  1.04           C  
ATOM   3540  H   LEU A 227       7.973 -16.190  27.363  1.00  1.04           H  
ATOM   3541  HA  LEU A 227       5.834 -17.260  28.904  1.00  1.04           H  
ATOM   3542 1HB  LEU A 227       8.836 -17.566  29.032  1.00  1.04           H  
ATOM   3543 2HB  LEU A 227       7.741 -18.490  30.070  1.00  1.04           H  
ATOM   3544  HG  LEU A 227       7.627 -18.555  27.036  1.00  1.04           H  
ATOM   3545 1HD1 LEU A 227       8.796 -20.705  27.239  1.00  1.04           H  
ATOM   3546 2HD1 LEU A 227       9.795 -19.365  27.848  1.00  1.04           H  
ATOM   3547 3HD1 LEU A 227       8.963 -20.448  28.991  1.00  1.04           H  
ATOM   3548 1HD2 LEU A 227       6.299 -20.581  27.460  1.00  1.04           H  
ATOM   3549 2HD2 LEU A 227       6.470 -20.324  29.213  1.00  1.04           H  
ATOM   3550 3HD2 LEU A 227       5.561 -19.163  28.231  1.00  1.04           H  
ATOM   3551  N   LEU A 228       7.773 -15.158  30.567  1.00  1.02           N  
ATOM   3552  CA  LEU A 228       7.795 -14.447  31.842  1.00  1.02           C  
ATOM   3553  C   LEU A 228       6.582 -13.541  31.858  1.00  1.02           C  
ATOM   3554  O   LEU A 228       5.945 -13.347  32.894  1.00  1.02           O  
ATOM   3555  CB  LEU A 228       9.058 -13.592  32.035  1.00  1.02           C  
ATOM   3556  CG  LEU A 228       9.136 -12.264  31.239  1.00  1.02           C  
ATOM   3557  CD1 LEU A 228       8.469 -11.155  32.055  1.00  1.02           C  
ATOM   3558  CD2 LEU A 228      10.521 -11.934  30.939  1.00  1.02           C  
ATOM   3559  H   LEU A 228       8.492 -14.983  29.856  1.00  1.02           H  
ATOM   3560  HA  LEU A 228       7.713 -15.171  32.657  1.00  1.02           H  
ATOM   3561 1HB  LEU A 228       9.156 -13.350  33.091  1.00  1.02           H  
ATOM   3562 2HB  LEU A 228       9.925 -14.188  31.742  1.00  1.02           H  
ATOM   3563  HG  LEU A 228       8.636 -12.365  30.334  1.00  1.02           H  
ATOM   3564 1HD1 LEU A 228       8.518 -10.237  31.515  1.00  1.02           H  
ATOM   3565 2HD1 LEU A 228       7.438 -11.388  32.267  1.00  1.02           H  
ATOM   3566 3HD1 LEU A 228       8.993 -11.048  32.985  1.00  1.02           H  
ATOM   3567 1HD2 LEU A 228      10.562 -11.008  30.367  1.00  1.02           H  
ATOM   3568 2HD2 LEU A 228      11.055 -11.816  31.845  1.00  1.02           H  
ATOM   3569 3HD2 LEU A 228      10.945 -12.750  30.364  1.00  1.02           H  
ATOM   3570  N   GLY A 229       6.215 -13.051  30.660  1.00  1.00           N  
ATOM   3571  CA  GLY A 229       5.095 -12.170  30.481  1.00  1.00           C  
ATOM   3572  C   GLY A 229       3.868 -12.828  31.054  1.00  1.00           C  
ATOM   3573  O   GLY A 229       3.154 -12.232  31.866  1.00  1.00           O  
ATOM   3574  H   GLY A 229       6.783 -13.249  29.836  1.00  1.00           H  
ATOM   3575 1HA  GLY A 229       5.292 -11.232  30.965  1.00  1.00           H  
ATOM   3576 2HA  GLY A 229       4.968 -11.973  29.421  1.00  1.00           H  
ATOM   3577  N   GLY A 230       3.640 -14.064  30.611  1.00  1.00           N  
ATOM   3578  CA  GLY A 230       2.516 -14.884  31.021  1.00  1.00           C  
ATOM   3579  C   GLY A 230       2.488 -15.132  32.497  1.00  1.00           C  
ATOM   3580  O   GLY A 230       1.482 -14.858  33.160  1.00  1.00           O  
ATOM   3581  H   GLY A 230       4.296 -14.441  29.921  1.00  1.00           H  
ATOM   3582 1HA  GLY A 230       1.584 -14.412  30.733  1.00  1.00           H  
ATOM   3583 2HA  GLY A 230       2.569 -15.838  30.499  1.00  1.00           H  
ATOM   3584  N   CYS A 231       3.598 -15.622  33.022  1.00  1.01           N  
ATOM   3585  CA  CYS A 231       3.650 -15.974  34.422  1.00  1.01           C  
ATOM   3586  C   CYS A 231       3.299 -14.794  35.311  1.00  1.01           C  
ATOM   3587  O   CYS A 231       2.588 -14.949  36.304  1.00  1.01           O  
ATOM   3588  CB  CYS A 231       5.027 -16.485  34.751  1.00  1.01           C  
ATOM   3589  SG  CYS A 231       5.413 -18.055  33.967  1.00  1.01           S  
ATOM   3590  H   CYS A 231       4.410 -15.793  32.425  1.00  1.01           H  
ATOM   3591  HA  CYS A 231       2.949 -16.773  34.601  1.00  1.01           H  
ATOM   3592 1HB  CYS A 231       5.756 -15.759  34.413  1.00  1.01           H  
ATOM   3593 2HB  CYS A 231       5.129 -16.602  35.825  1.00  1.01           H  
ATOM   3594  HG  CYS A 231       5.510 -17.536  32.719  1.00  1.01           H  
ATOM   3595  N   MET A 232       3.754 -13.601  34.934  1.00  1.03           N  
ATOM   3596  CA  MET A 232       3.451 -12.411  35.708  1.00  1.03           C  
ATOM   3597  C   MET A 232       2.033 -11.858  35.457  1.00  1.03           C  
ATOM   3598  O   MET A 232       1.393 -11.380  36.399  1.00  1.03           O  
ATOM   3599  CB  MET A 232       4.493 -11.346  35.406  1.00  1.03           C  
ATOM   3600  CG  MET A 232       5.876 -11.661  35.883  1.00  1.03           C  
ATOM   3601  SD  MET A 232       7.094 -10.437  35.396  1.00  1.03           S  
ATOM   3602  CE  MET A 232       6.606  -9.082  36.417  1.00  1.03           C  
ATOM   3603  H   MET A 232       4.348 -13.522  34.107  1.00  1.03           H  
ATOM   3604  HA  MET A 232       3.515 -12.671  36.761  1.00  1.03           H  
ATOM   3605 1HB  MET A 232       4.581 -11.269  34.333  1.00  1.03           H  
ATOM   3606 2HB  MET A 232       4.180 -10.384  35.803  1.00  1.03           H  
ATOM   3607 1HG  MET A 232       5.900 -11.794  36.967  1.00  1.03           H  
ATOM   3608 2HG  MET A 232       6.151 -12.582  35.414  1.00  1.03           H  
ATOM   3609 1HE  MET A 232       7.268  -8.228  36.255  1.00  1.03           H  
ATOM   3610 2HE  MET A 232       5.584  -8.804  36.194  1.00  1.03           H  
ATOM   3611 3HE  MET A 232       6.664  -9.391  37.421  1.00  1.03           H  
ATOM   3612  N   ILE A 233       1.532 -11.889  34.200  1.00  1.06           N  
ATOM   3613  CA  ILE A 233       0.214 -11.295  33.952  1.00  1.06           C  
ATOM   3614  C   ILE A 233      -0.894 -12.151  34.537  1.00  1.06           C  
ATOM   3615  O   ILE A 233      -1.900 -11.623  35.003  1.00  1.06           O  
ATOM   3616  CB  ILE A 233      -0.121 -11.067  32.458  1.00  1.06           C  
ATOM   3617  CG1 ILE A 233      -1.141  -9.975  32.373  1.00  1.06           C  
ATOM   3618  CG2 ILE A 233      -0.763 -12.314  31.835  1.00  1.06           C  
ATOM   3619  CD1 ILE A 233      -0.619  -8.634  32.863  1.00  1.06           C  
ATOM   3620  H   ILE A 233       2.071 -12.275  33.427  1.00  1.06           H  
ATOM   3621  HA  ILE A 233       0.187 -10.325  34.441  1.00  1.06           H  
ATOM   3622  HB  ILE A 233       0.763 -10.789  31.899  1.00  1.06           H  
ATOM   3623 1HG1 ILE A 233      -1.473  -9.868  31.338  1.00  1.06           H  
ATOM   3624 2HG1 ILE A 233      -1.978 -10.251  32.978  1.00  1.06           H  
ATOM   3625 1HG2 ILE A 233      -1.028 -12.105  30.827  1.00  1.06           H  
ATOM   3626 2HG2 ILE A 233      -0.072 -13.145  31.868  1.00  1.06           H  
ATOM   3627 3HG2 ILE A 233      -1.677 -12.571  32.365  1.00  1.06           H  
ATOM   3628 1HD1 ILE A 233      -1.406  -7.886  32.781  1.00  1.06           H  
ATOM   3629 2HD1 ILE A 233      -0.303  -8.719  33.897  1.00  1.06           H  
ATOM   3630 3HD1 ILE A 233       0.226  -8.338  32.253  1.00  1.06           H  
ATOM   3631  N   GLY A 234      -0.700 -13.480  34.549  1.00  1.10           N  
ATOM   3632  CA  GLY A 234      -1.679 -14.414  35.091  1.00  1.10           C  
ATOM   3633  C   GLY A 234      -2.314 -13.853  36.349  1.00  1.10           C  
ATOM   3634  O   GLY A 234      -3.516 -13.599  36.365  1.00  1.10           O  
ATOM   3635  H   GLY A 234       0.155 -13.857  34.133  1.00  1.10           H  
ATOM   3636 1HA  GLY A 234      -2.455 -14.575  34.348  1.00  1.10           H  
ATOM   3637 2HA  GLY A 234      -1.229 -15.381  35.276  1.00  1.10           H  
ATOM   3638  N   PRO A 235      -1.522 -13.676  37.416  1.00  1.15           N  
ATOM   3639  CA  PRO A 235      -1.837 -13.058  38.691  1.00  1.15           C  
ATOM   3640  C   PRO A 235      -2.548 -11.716  38.635  1.00  1.15           C  
ATOM   3641  O   PRO A 235      -3.375 -11.421  39.505  1.00  1.15           O  
ATOM   3642  CB  PRO A 235      -0.429 -12.894  39.257  1.00  1.15           C  
ATOM   3643  CG  PRO A 235       0.324 -14.058  38.697  1.00  1.15           C  
ATOM   3644  CD  PRO A 235      -0.157 -14.228  37.364  1.00  1.15           C  
ATOM   3645  HA  PRO A 235      -2.412 -13.757  39.303  1.00  1.15           H  
ATOM   3646 1HB  PRO A 235      -0.007 -11.936  38.912  1.00  1.15           H  
ATOM   3647 2HB  PRO A 235      -0.401 -12.874  40.330  1.00  1.15           H  
ATOM   3648 1HG  PRO A 235       1.398 -13.855  38.679  1.00  1.15           H  
ATOM   3649 2HG  PRO A 235       0.180 -14.952  39.307  1.00  1.15           H  
ATOM   3650 1HD  PRO A 235       0.492 -13.673  36.736  1.00  1.15           H  
ATOM   3651 2HD  PRO A 235      -0.144 -15.291  37.144  1.00  1.15           H  
ATOM   3652  N   ILE A 236      -2.292 -10.910  37.612  1.00  1.21           N  
ATOM   3653  CA  ILE A 236      -2.911  -9.606  37.574  1.00  1.21           C  
ATOM   3654  C   ILE A 236      -4.310  -9.741  37.046  1.00  1.21           C  
ATOM   3655  O   ILE A 236      -5.264  -9.291  37.665  1.00  1.21           O  
ATOM   3656  CB  ILE A 236      -2.187  -8.671  36.605  1.00  1.21           C  
ATOM   3657  CG1 ILE A 236      -0.705  -8.554  36.971  1.00  1.21           C  
ATOM   3658  CG2 ILE A 236      -2.879  -7.297  36.622  1.00  1.21           C  
ATOM   3659  CD1 ILE A 236      -0.447  -8.043  38.317  1.00  1.21           C  
ATOM   3660  H   ILE A 236      -1.683 -11.184  36.848  1.00  1.21           H  
ATOM   3661  HA  ILE A 236      -2.940  -9.181  38.575  1.00  1.21           H  
ATOM   3662  HB  ILE A 236      -2.239  -9.086  35.598  1.00  1.21           H  
ATOM   3663 1HG1 ILE A 236      -0.256  -9.543  36.889  1.00  1.21           H  
ATOM   3664 2HG1 ILE A 236      -0.220  -7.903  36.254  1.00  1.21           H  
ATOM   3665 1HG2 ILE A 236      -2.394  -6.633  35.920  1.00  1.21           H  
ATOM   3666 2HG2 ILE A 236      -3.924  -7.418  36.335  1.00  1.21           H  
ATOM   3667 3HG2 ILE A 236      -2.826  -6.869  37.626  1.00  1.21           H  
ATOM   3668 1HD1 ILE A 236       0.625  -7.994  38.491  1.00  1.21           H  
ATOM   3669 2HD1 ILE A 236      -0.874  -7.059  38.402  1.00  1.21           H  
ATOM   3670 3HD1 ILE A 236      -0.901  -8.701  39.039  1.00  1.21           H  
ATOM   3671  N   GLU A 237      -4.444 -10.412  35.909  1.00  1.28           N  
ATOM   3672  CA  GLU A 237      -5.757 -10.583  35.302  1.00  1.28           C  
ATOM   3673  C   GLU A 237      -6.637 -11.444  36.191  1.00  1.28           C  
ATOM   3674  O   GLU A 237      -7.799 -11.112  36.473  1.00  1.28           O  
ATOM   3675  CB  GLU A 237      -5.592 -11.258  33.938  1.00  1.28           C  
ATOM   3676  CG  GLU A 237      -4.947 -10.391  32.889  1.00  1.28           C  
ATOM   3677  CD  GLU A 237      -4.553 -11.157  31.646  1.00  1.28           C  
ATOM   3678  OE1 GLU A 237      -4.589 -12.370  31.674  1.00  1.28           O  
ATOM   3679  OE2 GLU A 237      -4.227 -10.528  30.672  1.00  1.28           O  
ATOM   3680  H   GLU A 237      -3.610 -10.808  35.472  1.00  1.28           H  
ATOM   3681  HA  GLU A 237      -6.224  -9.605  35.180  1.00  1.28           H  
ATOM   3682 1HB  GLU A 237      -4.975 -12.153  34.051  1.00  1.28           H  
ATOM   3683 2HB  GLU A 237      -6.567 -11.570  33.567  1.00  1.28           H  
ATOM   3684 1HG  GLU A 237      -5.656  -9.614  32.606  1.00  1.28           H  
ATOM   3685 2HG  GLU A 237      -4.094  -9.903  33.331  1.00  1.28           H  
ATOM   3686  N   GLY A 238      -6.024 -12.498  36.721  1.00  1.35           N  
ATOM   3687  CA  GLY A 238      -6.673 -13.460  37.568  1.00  1.35           C  
ATOM   3688  C   GLY A 238      -7.250 -12.801  38.786  1.00  1.35           C  
ATOM   3689  O   GLY A 238      -8.446 -12.941  39.045  1.00  1.35           O  
ATOM   3690  H   GLY A 238      -5.055 -12.679  36.483  1.00  1.35           H  
ATOM   3691 1HA  GLY A 238      -7.461 -13.966  37.015  1.00  1.35           H  
ATOM   3692 2HA  GLY A 238      -5.956 -14.213  37.859  1.00  1.35           H  
ATOM   3693  N   PHE A 239      -6.426 -12.068  39.537  1.00  1.41           N  
ATOM   3694  CA  PHE A 239      -6.967 -11.448  40.717  1.00  1.41           C  
ATOM   3695  C   PHE A 239      -7.691 -10.139  40.363  1.00  1.41           C  
ATOM   3696  O   PHE A 239      -8.858  -9.971  40.691  1.00  1.41           O  
ATOM   3697  CB  PHE A 239      -5.851 -11.220  41.739  1.00  1.41           C  
ATOM   3698  CG  PHE A 239      -6.324 -10.790  43.139  1.00  1.41           C  
ATOM   3699  CD1 PHE A 239      -6.917 -11.740  43.960  1.00  1.41           C  
ATOM   3700  CD2 PHE A 239      -6.152  -9.502  43.654  1.00  1.41           C  
ATOM   3701  CE1 PHE A 239      -7.334 -11.436  45.241  1.00  1.41           C  
ATOM   3702  CE2 PHE A 239      -6.566  -9.202  44.954  1.00  1.41           C  
ATOM   3703  CZ  PHE A 239      -7.155 -10.168  45.740  1.00  1.41           C  
ATOM   3704  H   PHE A 239      -5.435 -11.942  39.314  1.00  1.41           H  
ATOM   3705  HA  PHE A 239      -7.692 -12.126  41.164  1.00  1.41           H  
ATOM   3706 1HB  PHE A 239      -5.259 -12.126  41.839  1.00  1.41           H  
ATOM   3707 2HB  PHE A 239      -5.181 -10.451  41.356  1.00  1.41           H  
ATOM   3708  HD1 PHE A 239      -7.050 -12.741  43.572  1.00  1.41           H  
ATOM   3709  HD2 PHE A 239      -5.690  -8.733  43.038  1.00  1.41           H  
ATOM   3710  HE1 PHE A 239      -7.797 -12.203  45.855  1.00  1.41           H  
ATOM   3711  HE2 PHE A 239      -6.424  -8.209  45.356  1.00  1.41           H  
ATOM   3712  HZ  PHE A 239      -7.475  -9.927  46.754  1.00  1.41           H  
ATOM   3713  N   ALA A 240      -7.059  -9.201  39.660  1.00  1.45           N  
ATOM   3714  CA  ALA A 240      -7.727  -7.910  39.481  1.00  1.45           C  
ATOM   3715  C   ALA A 240      -9.080  -7.978  38.769  1.00  1.45           C  
ATOM   3716  O   ALA A 240      -9.994  -7.261  39.164  1.00  1.45           O  
ATOM   3717  CB  ALA A 240      -6.848  -6.967  38.700  1.00  1.45           C  
ATOM   3718  H   ALA A 240      -6.133  -9.344  39.272  1.00  1.45           H  
ATOM   3719  HA  ALA A 240      -7.889  -7.493  40.475  1.00  1.45           H  
ATOM   3720 1HB  ALA A 240      -7.335  -5.994  38.625  1.00  1.45           H  
ATOM   3721 2HB  ALA A 240      -5.889  -6.861  39.203  1.00  1.45           H  
ATOM   3722 3HB  ALA A 240      -6.693  -7.358  37.700  1.00  1.45           H  
ATOM   3723  N   ASP A 241      -9.229  -8.806  37.726  1.00  1.49           N  
ATOM   3724  CA  ASP A 241     -10.517  -8.875  37.044  1.00  1.49           C  
ATOM   3725  C   ASP A 241     -11.343 -10.096  37.428  1.00  1.49           C  
ATOM   3726  O   ASP A 241     -12.554  -9.993  37.632  1.00  1.49           O  
ATOM   3727  CB  ASP A 241     -10.329  -8.834  35.525  1.00  1.49           C  
ATOM   3728  CG  ASP A 241      -9.839  -7.478  35.011  1.00  1.49           C  
ATOM   3729  OD1 ASP A 241     -10.487  -6.500  35.298  1.00  1.49           O  
ATOM   3730  OD2 ASP A 241      -8.843  -7.427  34.332  1.00  1.49           O  
ATOM   3731  H   ASP A 241      -8.477  -9.412  37.404  1.00  1.49           H  
ATOM   3732  HA  ASP A 241     -11.093  -7.993  37.319  1.00  1.49           H  
ATOM   3733 1HB  ASP A 241      -9.596  -9.597  35.239  1.00  1.49           H  
ATOM   3734 2HB  ASP A 241     -11.260  -9.082  35.036  1.00  1.49           H  
ATOM   3735  N   GLY A 242     -10.689 -11.247  37.526  1.00  1.51           N  
ATOM   3736  CA  GLY A 242     -11.386 -12.496  37.808  1.00  1.51           C  
ATOM   3737  C   GLY A 242     -11.898 -12.664  39.243  1.00  1.51           C  
ATOM   3738  O   GLY A 242     -13.102 -12.810  39.469  1.00  1.51           O  
ATOM   3739  H   GLY A 242      -9.681 -11.266  37.356  1.00  1.51           H  
ATOM   3740 1HA  GLY A 242     -12.222 -12.593  37.116  1.00  1.51           H  
ATOM   3741 2HA  GLY A 242     -10.707 -13.320  37.583  1.00  1.51           H  
ATOM   3742  N   TRP A 243     -10.973 -12.695  40.204  1.00  1.51           N  
ATOM   3743  CA  TRP A 243     -11.318 -13.049  41.575  1.00  1.51           C  
ATOM   3744  C   TRP A 243     -11.342 -11.971  42.653  1.00  1.51           C  
ATOM   3745  O   TRP A 243     -11.971 -12.191  43.685  1.00  1.51           O  
ATOM   3746  CB  TRP A 243     -10.379 -14.142  42.038  1.00  1.51           C  
ATOM   3747  CG  TRP A 243     -10.532 -15.361  41.236  1.00  1.51           C  
ATOM   3748  CD1 TRP A 243      -9.677 -15.848  40.293  1.00  1.51           C  
ATOM   3749  CD2 TRP A 243     -11.653 -16.253  41.265  1.00  1.51           C  
ATOM   3750  NE1 TRP A 243     -10.193 -16.988  39.740  1.00  1.51           N  
ATOM   3751  CE2 TRP A 243     -11.408 -17.244  40.321  1.00  1.51           C  
ATOM   3752  CE3 TRP A 243     -12.845 -16.285  42.004  1.00  1.51           C  
ATOM   3753  CZ2 TRP A 243     -12.304 -18.250  40.086  1.00  1.51           C  
ATOM   3754  CZ3 TRP A 243     -13.749 -17.306  41.756  1.00  1.51           C  
ATOM   3755  CH2 TRP A 243     -13.476 -18.259  40.812  1.00  1.51           C  
ATOM   3756  H   TRP A 243     -10.001 -12.549  39.942  1.00  1.51           H  
ATOM   3757  HA  TRP A 243     -12.318 -13.478  41.543  1.00  1.51           H  
ATOM   3758 1HB  TRP A 243      -9.351 -13.795  41.958  1.00  1.51           H  
ATOM   3759 2HB  TRP A 243     -10.581 -14.373  43.082  1.00  1.51           H  
ATOM   3760  HD1 TRP A 243      -8.727 -15.394  40.019  1.00  1.51           H  
ATOM   3761  HE1 TRP A 243      -9.757 -17.546  39.016  1.00  1.51           H  
ATOM   3762  HE3 TRP A 243     -13.057 -15.517  42.748  1.00  1.51           H  
ATOM   3763  HZ2 TRP A 243     -12.127 -19.007  39.359  1.00  1.51           H  
ATOM   3764  HZ3 TRP A 243     -14.679 -17.328  42.324  1.00  1.51           H  
ATOM   3765  HH2 TRP A 243     -14.192 -19.045  40.618  1.00  1.51           H  
ATOM   3766  N   ALA A 244     -10.685 -10.828  42.462  1.00  1.51           N  
ATOM   3767  CA  ALA A 244     -10.605  -9.830  43.534  1.00  1.51           C  
ATOM   3768  C   ALA A 244     -11.966  -9.345  43.983  1.00  1.51           C  
ATOM   3769  O   ALA A 244     -12.190  -9.214  45.171  1.00  1.51           O  
ATOM   3770  CB  ALA A 244      -9.797  -8.617  43.114  1.00  1.51           C  
ATOM   3771  H   ALA A 244     -10.185 -10.660  41.601  1.00  1.51           H  
ATOM   3772  HA  ALA A 244     -10.110 -10.294  44.385  1.00  1.51           H  
ATOM   3773 1HB  ALA A 244      -9.740  -7.911  43.939  1.00  1.51           H  
ATOM   3774 2HB  ALA A 244      -8.806  -8.918  42.840  1.00  1.51           H  
ATOM   3775 3HB  ALA A 244     -10.278  -8.151  42.262  1.00  1.51           H  
ATOM   3776  N   THR A 245     -12.915  -9.134  43.084  1.00  1.50           N  
ATOM   3777  CA  THR A 245     -14.211  -8.671  43.562  1.00  1.50           C  
ATOM   3778  C   THR A 245     -14.865  -9.718  44.468  1.00  1.50           C  
ATOM   3779  O   THR A 245     -15.414  -9.390  45.528  1.00  1.50           O  
ATOM   3780  CB  THR A 245     -15.105  -8.234  42.385  1.00  1.50           C  
ATOM   3781  OG1 THR A 245     -14.482  -7.104  41.753  1.00  1.50           O  
ATOM   3782  CG2 THR A 245     -16.506  -7.855  42.832  1.00  1.50           C  
ATOM   3783  H   THR A 245     -12.734  -9.264  42.099  1.00  1.50           H  
ATOM   3784  HA  THR A 245     -14.039  -7.783  44.166  1.00  1.50           H  
ATOM   3785  HB  THR A 245     -15.171  -9.055  41.668  1.00  1.50           H  
ATOM   3786  HG1 THR A 245     -14.283  -6.406  42.450  1.00  1.50           H  
ATOM   3787 1HG2 THR A 245     -17.093  -7.551  41.965  1.00  1.50           H  
ATOM   3788 2HG2 THR A 245     -16.981  -8.709  43.311  1.00  1.50           H  
ATOM   3789 3HG2 THR A 245     -16.457  -7.038  43.521  1.00  1.50           H  
ATOM   3790  N   ALA A 246     -14.819 -10.988  44.057  1.00  1.50           N  
ATOM   3791  CA  ALA A 246     -15.395 -12.048  44.877  1.00  1.50           C  
ATOM   3792  C   ALA A 246     -14.640 -12.184  46.197  1.00  1.50           C  
ATOM   3793  O   ALA A 246     -15.236 -12.257  47.267  1.00  1.50           O  
ATOM   3794  CB  ALA A 246     -15.345 -13.373  44.132  1.00  1.50           C  
ATOM   3795  H   ALA A 246     -14.355 -11.217  43.188  1.00  1.50           H  
ATOM   3796  HA  ALA A 246     -16.430 -11.790  45.098  1.00  1.50           H  
ATOM   3797 1HB  ALA A 246     -15.791 -14.153  44.754  1.00  1.50           H  
ATOM   3798 2HB  ALA A 246     -15.898 -13.290  43.197  1.00  1.50           H  
ATOM   3799 3HB  ALA A 246     -14.305 -13.626  43.917  1.00  1.50           H  
ATOM   3800  N   PHE A 247     -13.316 -12.145  46.118  1.00  1.51           N  
ATOM   3801  CA  PHE A 247     -12.438 -12.301  47.266  1.00  1.51           C  
ATOM   3802  C   PHE A 247     -12.687 -11.190  48.269  1.00  1.51           C  
ATOM   3803  O   PHE A 247     -12.935 -11.416  49.454  1.00  1.51           O  
ATOM   3804  CB  PHE A 247     -10.984 -12.244  46.805  1.00  1.51           C  
ATOM   3805  CG  PHE A 247      -9.984 -12.464  47.870  1.00  1.51           C  
ATOM   3806  CD1 PHE A 247      -9.676 -13.746  48.231  1.00  1.51           C  
ATOM   3807  CD2 PHE A 247      -9.353 -11.416  48.519  1.00  1.51           C  
ATOM   3808  CE1 PHE A 247      -8.763 -14.003  49.206  1.00  1.51           C  
ATOM   3809  CE2 PHE A 247      -8.428 -11.669  49.508  1.00  1.51           C  
ATOM   3810  CZ  PHE A 247      -8.136 -12.964  49.853  1.00  1.51           C  
ATOM   3811  H   PHE A 247     -12.884 -12.038  45.208  1.00  1.51           H  
ATOM   3812  HA  PHE A 247     -12.641 -13.262  47.738  1.00  1.51           H  
ATOM   3813 1HB  PHE A 247     -10.822 -12.984  46.021  1.00  1.51           H  
ATOM   3814 2HB  PHE A 247     -10.794 -11.271  46.372  1.00  1.51           H  
ATOM   3815  HD1 PHE A 247     -10.173 -14.564  47.719  1.00  1.51           H  
ATOM   3816  HD2 PHE A 247      -9.594 -10.386  48.244  1.00  1.51           H  
ATOM   3817  HE1 PHE A 247      -8.545 -15.026  49.465  1.00  1.51           H  
ATOM   3818  HE2 PHE A 247      -7.927 -10.842  50.021  1.00  1.51           H  
ATOM   3819  HZ  PHE A 247      -7.407 -13.163  50.640  1.00  1.51           H  
ATOM   3820  N   LEU A 248     -12.680  -9.971  47.784  1.00  1.51           N  
ATOM   3821  CA  LEU A 248     -12.884  -8.838  48.639  1.00  1.51           C  
ATOM   3822  C   LEU A 248     -14.277  -8.897  49.290  1.00  1.51           C  
ATOM   3823  O   LEU A 248     -14.419  -8.625  50.491  1.00  1.51           O  
ATOM   3824  CB  LEU A 248     -12.694  -7.581  47.787  1.00  1.51           C  
ATOM   3825  CG  LEU A 248     -11.250  -7.303  47.299  1.00  1.51           C  
ATOM   3826  CD1 LEU A 248     -11.293  -6.216  46.254  1.00  1.51           C  
ATOM   3827  CD2 LEU A 248     -10.400  -6.879  48.471  1.00  1.51           C  
ATOM   3828  H   LEU A 248     -12.505  -9.816  46.798  1.00  1.51           H  
ATOM   3829  HA  LEU A 248     -12.123  -8.860  49.407  1.00  1.51           H  
ATOM   3830 1HB  LEU A 248     -13.335  -7.661  46.908  1.00  1.51           H  
ATOM   3831 2HB  LEU A 248     -12.999  -6.729  48.352  1.00  1.51           H  
ATOM   3832  HG  LEU A 248     -10.822  -8.197  46.859  1.00  1.51           H  
ATOM   3833 1HD1 LEU A 248     -10.288  -6.002  45.899  1.00  1.51           H  
ATOM   3834 2HD1 LEU A 248     -11.914  -6.539  45.413  1.00  1.51           H  
ATOM   3835 3HD1 LEU A 248     -11.718  -5.344  46.689  1.00  1.51           H  
ATOM   3836 1HD2 LEU A 248      -9.382  -6.676  48.135  1.00  1.51           H  
ATOM   3837 2HD2 LEU A 248     -10.816  -5.985  48.927  1.00  1.51           H  
ATOM   3838 3HD2 LEU A 248     -10.387  -7.669  49.188  1.00  1.51           H  
ATOM   3839  N   SER A 249     -15.293  -9.315  48.525  1.00  1.52           N  
ATOM   3840  CA  SER A 249     -16.652  -9.399  49.046  1.00  1.52           C  
ATOM   3841  C   SER A 249     -16.857 -10.525  50.077  1.00  1.52           C  
ATOM   3842  O   SER A 249     -17.536 -10.332  51.091  1.00  1.52           O  
ATOM   3843  CB  SER A 249     -17.612  -9.651  47.898  1.00  1.52           C  
ATOM   3844  OG  SER A 249     -17.609  -8.588  46.998  1.00  1.52           O  
ATOM   3845  H   SER A 249     -15.146  -9.536  47.538  1.00  1.52           H  
ATOM   3846  HA  SER A 249     -16.894  -8.447  49.516  1.00  1.52           H  
ATOM   3847 1HB  SER A 249     -17.333 -10.570  47.383  1.00  1.52           H  
ATOM   3848 2HB  SER A 249     -18.614  -9.791  48.297  1.00  1.52           H  
ATOM   3849  HG  SER A 249     -16.747  -8.661  46.529  1.00  1.52           H  
ATOM   3850  N   GLU A 250     -16.282 -11.706  49.804  1.00  1.54           N  
ATOM   3851  CA  GLU A 250     -16.494 -12.906  50.619  1.00  1.54           C  
ATOM   3852  C   GLU A 250     -15.423 -13.195  51.680  1.00  1.54           C  
ATOM   3853  O   GLU A 250     -15.717 -13.843  52.686  1.00  1.54           O  
ATOM   3854  CB  GLU A 250     -16.641 -14.122  49.687  1.00  1.54           C  
ATOM   3855  CG  GLU A 250     -17.869 -14.035  48.745  1.00  1.54           C  
ATOM   3856  CD  GLU A 250     -18.034 -15.219  47.795  1.00  1.54           C  
ATOM   3857  OE1 GLU A 250     -17.167 -16.051  47.746  1.00  1.54           O  
ATOM   3858  OE2 GLU A 250     -19.043 -15.273  47.121  1.00  1.54           O  
ATOM   3859  H   GLU A 250     -15.723 -11.792  48.958  1.00  1.54           H  
ATOM   3860  HA  GLU A 250     -17.439 -12.778  51.143  1.00  1.54           H  
ATOM   3861 1HB  GLU A 250     -15.748 -14.209  49.065  1.00  1.54           H  
ATOM   3862 2HB  GLU A 250     -16.721 -15.034  50.278  1.00  1.54           H  
ATOM   3863 1HG  GLU A 250     -18.769 -13.942  49.351  1.00  1.54           H  
ATOM   3864 2HG  GLU A 250     -17.772 -13.125  48.151  1.00  1.54           H  
ATOM   3865  N   VAL A 251     -14.194 -12.741  51.461  1.00  1.60           N  
ATOM   3866  CA  VAL A 251     -13.091 -13.002  52.378  1.00  1.60           C  
ATOM   3867  C   VAL A 251     -12.757 -11.795  53.212  1.00  1.60           C  
ATOM   3868  O   VAL A 251     -12.636 -11.884  54.436  1.00  1.60           O  
ATOM   3869  CB  VAL A 251     -11.816 -13.387  51.616  1.00  1.60           C  
ATOM   3870  CG1 VAL A 251     -10.673 -13.584  52.583  1.00  1.60           C  
ATOM   3871  CG2 VAL A 251     -12.111 -14.583  50.822  1.00  1.60           C  
ATOM   3872  H   VAL A 251     -13.992 -12.224  50.618  1.00  1.60           H  
ATOM   3873  HA  VAL A 251     -13.374 -13.822  53.038  1.00  1.60           H  
ATOM   3874  HB  VAL A 251     -11.510 -12.582  50.962  1.00  1.60           H  
ATOM   3875 1HG1 VAL A 251      -9.777 -13.849  52.040  1.00  1.60           H  
ATOM   3876 2HG1 VAL A 251     -10.499 -12.656  53.129  1.00  1.60           H  
ATOM   3877 3HG1 VAL A 251     -10.918 -14.369  53.277  1.00  1.60           H  
ATOM   3878 1HG2 VAL A 251     -11.243 -14.899  50.274  1.00  1.60           H  
ATOM   3879 2HG2 VAL A 251     -12.420 -15.339  51.482  1.00  1.60           H  
ATOM   3880 3HG2 VAL A 251     -12.918 -14.348  50.133  1.00  1.60           H  
ATOM   3881  N   CYS A 252     -12.578 -10.662  52.553  1.00  1.68           N  
ATOM   3882  CA  CYS A 252     -12.135  -9.476  53.266  1.00  1.68           C  
ATOM   3883  C   CYS A 252     -13.309  -8.804  53.966  1.00  1.68           C  
ATOM   3884  O   CYS A 252     -13.168  -8.294  55.090  1.00  1.68           O  
ATOM   3885  CB  CYS A 252     -11.479  -8.511  52.294  1.00  1.68           C  
ATOM   3886  SG  CYS A 252     -10.032  -9.228  51.466  1.00  1.68           S  
ATOM   3887  H   CYS A 252     -12.713 -10.645  51.541  1.00  1.68           H  
ATOM   3888  HA  CYS A 252     -11.402  -9.774  54.016  1.00  1.68           H  
ATOM   3889 1HB  CYS A 252     -12.195  -8.206  51.543  1.00  1.68           H  
ATOM   3890 2HB  CYS A 252     -11.161  -7.618  52.816  1.00  1.68           H  
ATOM   3891  N   GLY A 253     -14.497  -8.909  53.369  1.00  1.77           N  
ATOM   3892  CA  GLY A 253     -15.727  -8.377  53.942  1.00  1.77           C  
ATOM   3893  C   GLY A 253     -16.079  -6.951  53.527  1.00  1.77           C  
ATOM   3894  O   GLY A 253     -16.468  -6.142  54.372  1.00  1.77           O  
ATOM   3895  H   GLY A 253     -14.532  -9.305  52.432  1.00  1.77           H  
ATOM   3896 1HA  GLY A 253     -16.548  -9.036  53.655  1.00  1.77           H  
ATOM   3897 2HA  GLY A 253     -15.660  -8.427  55.027  1.00  1.77           H  
ATOM   3898  N   VAL A 254     -15.977  -6.639  52.236  1.00  1.86           N  
ATOM   3899  CA  VAL A 254     -16.331  -5.285  51.804  1.00  1.86           C  
ATOM   3900  C   VAL A 254     -17.577  -5.337  50.899  1.00  1.86           C  
ATOM   3901  O   VAL A 254     -17.984  -6.410  50.456  1.00  1.86           O  
ATOM   3902  CB  VAL A 254     -15.159  -4.624  51.048  1.00  1.86           C  
ATOM   3903  CG1 VAL A 254     -13.911  -4.604  51.920  1.00  1.86           C  
ATOM   3904  CG2 VAL A 254     -14.935  -5.293  49.759  1.00  1.86           C  
ATOM   3905  H   VAL A 254     -15.632  -7.334  51.573  1.00  1.86           H  
ATOM   3906  HA  VAL A 254     -16.562  -4.677  52.678  1.00  1.86           H  
ATOM   3907  HB  VAL A 254     -15.415  -3.594  50.866  1.00  1.86           H  
ATOM   3908 1HG1 VAL A 254     -13.104  -4.097  51.390  1.00  1.86           H  
ATOM   3909 2HG1 VAL A 254     -14.123  -4.076  52.852  1.00  1.86           H  
ATOM   3910 3HG1 VAL A 254     -13.605  -5.628  52.146  1.00  1.86           H  
ATOM   3911 1HG2 VAL A 254     -14.132  -4.795  49.222  1.00  1.86           H  
ATOM   3912 2HG2 VAL A 254     -14.682  -6.298  49.940  1.00  1.86           H  
ATOM   3913 3HG2 VAL A 254     -15.849  -5.238  49.181  1.00  1.86           H  
ATOM   3914  N   SER A 255     -18.218  -4.185  50.671  1.00  1.91           N  
ATOM   3915  CA  SER A 255     -19.432  -4.132  49.840  1.00  1.91           C  
ATOM   3916  C   SER A 255     -19.126  -4.428  48.390  1.00  1.91           C  
ATOM   3917  O   SER A 255     -17.984  -4.263  47.978  1.00  1.91           O  
ATOM   3918  CB  SER A 255     -20.073  -2.757  49.931  1.00  1.91           C  
ATOM   3919  OG  SER A 255     -19.254  -1.743  49.335  1.00  1.91           O  
ATOM   3920  H   SER A 255     -17.857  -3.333  51.076  1.00  1.91           H  
ATOM   3921  HA  SER A 255     -20.136  -4.882  50.205  1.00  1.91           H  
ATOM   3922 1HB  SER A 255     -21.044  -2.778  49.436  1.00  1.91           H  
ATOM   3923 2HB  SER A 255     -20.248  -2.513  50.977  1.00  1.91           H  
ATOM   3924  HG  SER A 255     -19.686  -0.902  49.550  1.00  1.91           H  
ATOM   3925  N   HIS A 256     -20.144  -4.785  47.593  1.00  1.92           N  
ATOM   3926  CA  HIS A 256     -19.912  -5.066  46.171  1.00  1.92           C  
ATOM   3927  C   HIS A 256     -19.389  -3.844  45.415  1.00  1.92           C  
ATOM   3928  O   HIS A 256     -18.662  -3.965  44.422  1.00  1.92           O  
ATOM   3929  CB  HIS A 256     -21.196  -5.574  45.500  1.00  1.92           C  
ATOM   3930  CG  HIS A 256     -22.289  -4.538  45.318  1.00  1.92           C  
ATOM   3931  ND1 HIS A 256     -23.101  -4.119  46.353  1.00  1.92           N  
ATOM   3932  CD2 HIS A 256     -22.716  -3.874  44.209  1.00  1.92           C  
ATOM   3933  CE1 HIS A 256     -23.979  -3.236  45.891  1.00  1.92           C  
ATOM   3934  NE2 HIS A 256     -23.768  -3.071  44.595  1.00  1.92           N  
ATOM   3935  H   HIS A 256     -21.069  -4.900  47.981  1.00  1.92           H  
ATOM   3936  HA  HIS A 256     -19.170  -5.857  46.086  1.00  1.92           H  
ATOM   3937 1HB  HIS A 256     -20.947  -5.972  44.516  1.00  1.92           H  
ATOM   3938 2HB  HIS A 256     -21.605  -6.397  46.085  1.00  1.92           H  
ATOM   3939  HD2 HIS A 256     -22.308  -3.967  43.204  1.00  1.92           H  
ATOM   3940  HE1 HIS A 256     -24.747  -2.731  46.476  1.00  1.92           H  
ATOM   3941  HE2 HIS A 256     -24.302  -2.451  43.979  1.00  1.92           H  
ATOM   3942  N   VAL A 257     -19.713  -2.651  45.904  1.00  1.87           N  
ATOM   3943  CA  VAL A 257     -19.223  -1.468  45.236  1.00  1.87           C  
ATOM   3944  C   VAL A 257     -17.750  -1.331  45.560  1.00  1.87           C  
ATOM   3945  O   VAL A 257     -16.934  -1.092  44.665  1.00  1.87           O  
ATOM   3946  CB  VAL A 257     -19.995  -0.206  45.654  1.00  1.87           C  
ATOM   3947  CG1 VAL A 257     -19.342   1.027  45.018  1.00  1.87           C  
ATOM   3948  CG2 VAL A 257     -21.438  -0.342  45.218  1.00  1.87           C  
ATOM   3949  H   VAL A 257     -20.303  -2.583  46.722  1.00  1.87           H  
ATOM   3950  HA  VAL A 257     -19.338  -1.595  44.160  1.00  1.87           H  
ATOM   3951  HB  VAL A 257     -19.945  -0.090  46.736  1.00  1.87           H  
ATOM   3952 1HG1 VAL A 257     -19.884   1.922  45.319  1.00  1.87           H  
ATOM   3953 2HG1 VAL A 257     -18.305   1.103  45.349  1.00  1.87           H  
ATOM   3954 3HG1 VAL A 257     -19.371   0.934  43.931  1.00  1.87           H  
ATOM   3955 1HG2 VAL A 257     -21.996   0.545  45.513  1.00  1.87           H  
ATOM   3956 2HG2 VAL A 257     -21.488  -0.458  44.136  1.00  1.87           H  
ATOM   3957 3HG2 VAL A 257     -21.867  -1.214  45.696  1.00  1.87           H  
ATOM   3958  N   ALA A 258     -17.387  -1.485  46.843  1.00  1.77           N  
ATOM   3959  CA  ALA A 258     -15.981  -1.397  47.218  1.00  1.77           C  
ATOM   3960  C   ALA A 258     -15.170  -2.497  46.544  1.00  1.77           C  
ATOM   3961  O   ALA A 258     -14.061  -2.261  46.083  1.00  1.77           O  
ATOM   3962  CB  ALA A 258     -15.828  -1.503  48.717  1.00  1.77           C  
ATOM   3963  H   ALA A 258     -18.082  -1.685  47.567  1.00  1.77           H  
ATOM   3964  HA  ALA A 258     -15.598  -0.434  46.885  1.00  1.77           H  
ATOM   3965 1HB  ALA A 258     -14.776  -1.424  48.989  1.00  1.77           H  
ATOM   3966 2HB  ALA A 258     -16.393  -0.707  49.199  1.00  1.77           H  
ATOM   3967 3HB  ALA A 258     -16.219  -2.465  49.031  1.00  1.77           H  
ATOM   3968  N   ALA A 259     -15.745  -3.693  46.467  1.00  1.66           N  
ATOM   3969  CA  ALA A 259     -15.136  -4.873  45.868  1.00  1.66           C  
ATOM   3970  C   ALA A 259     -14.866  -4.687  44.372  1.00  1.66           C  
ATOM   3971  O   ALA A 259     -13.938  -5.286  43.823  1.00  1.66           O  
ATOM   3972  CB  ALA A 259     -16.020  -6.060  46.110  1.00  1.66           C  
ATOM   3973  H   ALA A 259     -16.665  -3.810  46.880  1.00  1.66           H  
ATOM   3974  HA  ALA A 259     -14.182  -5.041  46.362  1.00  1.66           H  
ATOM   3975 1HB  ALA A 259     -15.556  -6.934  45.714  1.00  1.66           H  
ATOM   3976 2HB  ALA A 259     -16.186  -6.198  47.170  1.00  1.66           H  
ATOM   3977 3HB  ALA A 259     -16.964  -5.898  45.622  1.00  1.66           H  
ATOM   3978  N   THR A 260     -15.703  -3.880  43.715  1.00  1.56           N  
ATOM   3979  CA  THR A 260     -15.562  -3.522  42.306  1.00  1.56           C  
ATOM   3980  C   THR A 260     -14.568  -2.347  42.155  1.00  1.56           C  
ATOM   3981  O   THR A 260     -13.735  -2.316  41.236  1.00  1.56           O  
ATOM   3982  CB  THR A 260     -16.932  -3.157  41.715  1.00  1.56           C  
ATOM   3983  OG1 THR A 260     -17.817  -4.275  41.858  1.00  1.56           O  
ATOM   3984  CG2 THR A 260     -16.806  -2.796  40.259  1.00  1.56           C  
ATOM   3985  H   THR A 260     -16.505  -3.500  44.215  1.00  1.56           H  
ATOM   3986  HA  THR A 260     -15.166  -4.379  41.765  1.00  1.56           H  
ATOM   3987  HB  THR A 260     -17.348  -2.306  42.261  1.00  1.56           H  
ATOM   3988  HG1 THR A 260     -18.069  -4.359  42.806  1.00  1.56           H  
ATOM   3989 1HG2 THR A 260     -17.788  -2.543  39.860  1.00  1.56           H  
ATOM   3990 2HG2 THR A 260     -16.142  -1.940  40.166  1.00  1.56           H  
ATOM   3991 3HG2 THR A 260     -16.395  -3.638  39.709  1.00  1.56           H  
ATOM   3992  N   THR A 261     -14.680  -1.370  43.055  1.00  1.45           N  
ATOM   3993  CA  THR A 261     -13.847  -0.178  43.046  1.00  1.45           C  
ATOM   3994  C   THR A 261     -12.385  -0.515  43.331  1.00  1.45           C  
ATOM   3995  O   THR A 261     -11.475   0.013  42.699  1.00  1.45           O  
ATOM   3996  CB  THR A 261     -14.329   0.831  44.095  1.00  1.45           C  
ATOM   3997  OG1 THR A 261     -15.688   1.188  43.813  1.00  1.45           O  
ATOM   3998  CG2 THR A 261     -13.453   2.068  44.051  1.00  1.45           C  
ATOM   3999  H   THR A 261     -15.392  -1.441  43.773  1.00  1.45           H  
ATOM   4000  HA  THR A 261     -13.910   0.283  42.061  1.00  1.45           H  
ATOM   4001  HB  THR A 261     -14.276   0.380  45.081  1.00  1.45           H  
ATOM   4002  HG1 THR A 261     -16.240   0.376  43.926  1.00  1.45           H  
ATOM   4003 1HG2 THR A 261     -13.797   2.782  44.796  1.00  1.45           H  
ATOM   4004 2HG2 THR A 261     -12.420   1.783  44.265  1.00  1.45           H  
ATOM   4005 3HG2 THR A 261     -13.508   2.519  43.060  1.00  1.45           H  
ATOM   4006  N   LEU A 262     -12.141  -1.387  44.285  1.00  1.36           N  
ATOM   4007  CA  LEU A 262     -10.782  -1.723  44.605  1.00  1.36           C  
ATOM   4008  C   LEU A 262     -10.002  -2.235  43.359  1.00  1.36           C  
ATOM   4009  O   LEU A 262      -8.927  -1.715  43.088  1.00  1.36           O  
ATOM   4010  CB  LEU A 262     -10.830  -2.661  45.820  1.00  1.36           C  
ATOM   4011  CG  LEU A 262     -11.075  -1.952  47.166  1.00  1.36           C  
ATOM   4012  CD1 LEU A 262     -11.370  -2.971  48.255  1.00  1.36           C  
ATOM   4013  CD2 LEU A 262      -9.833  -1.156  47.513  1.00  1.36           C  
ATOM   4014  H   LEU A 262     -12.906  -1.793  44.812  1.00  1.36           H  
ATOM   4015  HA  LEU A 262     -10.285  -0.818  44.940  1.00  1.36           H  
ATOM   4016 1HB  LEU A 262     -11.689  -3.296  45.692  1.00  1.36           H  
ATOM   4017 2HB  LEU A 262      -9.988  -3.254  45.895  1.00  1.36           H  
ATOM   4018  HG  LEU A 262     -11.932  -1.285  47.081  1.00  1.36           H  
ATOM   4019 1HD1 LEU A 262     -11.537  -2.459  49.199  1.00  1.36           H  
ATOM   4020 2HD1 LEU A 262     -12.265  -3.530  47.986  1.00  1.36           H  
ATOM   4021 3HD1 LEU A 262     -10.526  -3.650  48.352  1.00  1.36           H  
ATOM   4022 1HD2 LEU A 262      -9.978  -0.644  48.463  1.00  1.36           H  
ATOM   4023 2HD2 LEU A 262      -8.991  -1.839  47.600  1.00  1.36           H  
ATOM   4024 3HD2 LEU A 262      -9.633  -0.428  46.731  1.00  1.36           H  
ATOM   4025  N   PRO A 263     -10.472  -3.176  42.536  1.00  1.27           N  
ATOM   4026  CA  PRO A 263      -9.874  -3.471  41.244  1.00  1.27           C  
ATOM   4027  C   PRO A 263      -9.669  -2.208  40.413  1.00  1.27           C  
ATOM   4028  O   PRO A 263      -8.644  -2.063  39.751  1.00  1.27           O  
ATOM   4029  CB  PRO A 263     -10.887  -4.413  40.646  1.00  1.27           C  
ATOM   4030  CG  PRO A 263     -11.415  -5.133  41.852  1.00  1.27           C  
ATOM   4031  CD  PRO A 263     -11.480  -4.089  42.941  1.00  1.27           C  
ATOM   4032  HA  PRO A 263      -8.924  -3.991  41.399  1.00  1.27           H  
ATOM   4033 1HB  PRO A 263     -11.674  -3.841  40.132  1.00  1.27           H  
ATOM   4034 2HB  PRO A 263     -10.415  -5.049  39.903  1.00  1.27           H  
ATOM   4035 1HG  PRO A 263     -12.393  -5.572  41.634  1.00  1.27           H  
ATOM   4036 2HG  PRO A 263     -10.748  -5.950  42.105  1.00  1.27           H  
ATOM   4037 1HD  PRO A 263     -12.424  -3.624  42.963  1.00  1.27           H  
ATOM   4038 2HD  PRO A 263     -11.226  -4.558  43.878  1.00  1.27           H  
ATOM   4039  N   ALA A 264     -10.572  -1.222  40.498  1.00  1.18           N  
ATOM   4040  CA  ALA A 264     -10.312  -0.002  39.742  1.00  1.18           C  
ATOM   4041  C   ALA A 264      -8.988   0.602  40.222  1.00  1.18           C  
ATOM   4042  O   ALA A 264      -8.269   1.184  39.417  1.00  1.18           O  
ATOM   4043  CB  ALA A 264     -11.442   1.010  39.831  1.00  1.18           C  
ATOM   4044  H   ALA A 264     -11.441  -1.328  41.025  1.00  1.18           H  
ATOM   4045  HA  ALA A 264     -10.203  -0.277  38.696  1.00  1.18           H  
ATOM   4046 1HB  ALA A 264     -11.203   1.872  39.218  1.00  1.18           H  
ATOM   4047 2HB  ALA A 264     -12.362   0.552  39.462  1.00  1.18           H  
ATOM   4048 3HB  ALA A 264     -11.593   1.341  40.836  1.00  1.18           H  
ATOM   4049  N   ALA A 265      -8.649   0.443  41.526  1.00  1.09           N  
ATOM   4050  CA  ALA A 265      -7.385   0.955  42.093  1.00  1.09           C  
ATOM   4051  C   ALA A 265      -6.215   0.337  41.356  1.00  1.09           C  
ATOM   4052  O   ALA A 265      -5.181   0.977  41.138  1.00  1.09           O  
ATOM   4053  CB  ALA A 265      -7.229   0.637  43.571  1.00  1.09           C  
ATOM   4054  H   ALA A 265      -9.306  -0.050  42.135  1.00  1.09           H  
ATOM   4055  HA  ALA A 265      -7.376   2.033  41.961  1.00  1.09           H  
ATOM   4056 1HB  ALA A 265      -6.294   1.069  43.939  1.00  1.09           H  
ATOM   4057 2HB  ALA A 265      -8.058   1.046  44.099  1.00  1.09           H  
ATOM   4058 3HB  ALA A 265      -7.191  -0.416  43.744  1.00  1.09           H  
ATOM   4059  N   VAL A 266      -6.386  -0.920  40.942  1.00  1.02           N  
ATOM   4060  CA  VAL A 266      -5.335  -1.593  40.188  1.00  1.02           C  
ATOM   4061  C   VAL A 266      -5.172  -0.828  38.894  1.00  1.02           C  
ATOM   4062  O   VAL A 266      -4.069  -0.505  38.471  1.00  1.02           O  
ATOM   4063  CB  VAL A 266      -5.705  -3.050  39.810  1.00  1.02           C  
ATOM   4064  CG1 VAL A 266      -4.657  -3.646  38.905  1.00  1.02           C  
ATOM   4065  CG2 VAL A 266      -5.891  -3.844  41.020  1.00  1.02           C  
ATOM   4066  H   VAL A 266      -7.265  -1.393  41.181  1.00  1.02           H  
ATOM   4067  HA  VAL A 266      -4.406  -1.571  40.752  1.00  1.02           H  
ATOM   4068  HB  VAL A 266      -6.610  -3.042  39.238  1.00  1.02           H  
ATOM   4069 1HG1 VAL A 266      -4.945  -4.650  38.621  1.00  1.02           H  
ATOM   4070 2HG1 VAL A 266      -4.563  -3.033  38.013  1.00  1.02           H  
ATOM   4071 3HG1 VAL A 266      -3.718  -3.681  39.435  1.00  1.02           H  
ATOM   4072 1HG2 VAL A 266      -6.174  -4.855  40.757  1.00  1.02           H  
ATOM   4073 2HG2 VAL A 266      -4.960  -3.856  41.586  1.00  1.02           H  
ATOM   4074 3HG2 VAL A 266      -6.679  -3.383  41.607  1.00  1.02           H  
ATOM   4075  N   PHE A 267      -6.284  -0.489  38.277  1.00  0.97           N  
ATOM   4076  CA  PHE A 267      -6.215   0.194  37.003  1.00  0.97           C  
ATOM   4077  C   PHE A 267      -5.763   1.654  37.144  1.00  0.97           C  
ATOM   4078  O   PHE A 267      -5.083   2.186  36.259  1.00  0.97           O  
ATOM   4079  CB  PHE A 267      -7.524  -0.020  36.294  1.00  0.97           C  
ATOM   4080  CG  PHE A 267      -7.601  -1.482  36.013  1.00  0.97           C  
ATOM   4081  CD1 PHE A 267      -8.560  -2.289  36.607  1.00  0.97           C  
ATOM   4082  CD2 PHE A 267      -6.633  -2.071  35.231  1.00  0.97           C  
ATOM   4083  CE1 PHE A 267      -8.560  -3.655  36.394  1.00  0.97           C  
ATOM   4084  CE2 PHE A 267      -6.620  -3.429  35.014  1.00  0.97           C  
ATOM   4085  CZ  PHE A 267      -7.588  -4.227  35.594  1.00  0.97           C  
ATOM   4086  H   PHE A 267      -7.180  -0.758  38.695  1.00  0.97           H  
ATOM   4087  HA  PHE A 267      -5.467  -0.315  36.400  1.00  0.97           H  
ATOM   4088 1HB  PHE A 267      -8.363   0.275  36.923  1.00  0.97           H  
ATOM   4089 2HB  PHE A 267      -7.563   0.530  35.355  1.00  0.97           H  
ATOM   4090  HD1 PHE A 267      -9.315  -1.843  37.248  1.00  0.97           H  
ATOM   4091  HD2 PHE A 267      -5.861  -1.443  34.795  1.00  0.97           H  
ATOM   4092  HE1 PHE A 267      -9.323  -4.289  36.859  1.00  0.97           H  
ATOM   4093  HE2 PHE A 267      -5.844  -3.877  34.394  1.00  0.97           H  
ATOM   4094  HZ  PHE A 267      -7.589  -5.313  35.428  1.00  0.97           H  
ATOM   4095  N   VAL A 268      -6.028   2.274  38.301  1.00  0.93           N  
ATOM   4096  CA  VAL A 268      -5.505   3.615  38.560  1.00  0.93           C  
ATOM   4097  C   VAL A 268      -3.995   3.499  38.585  1.00  0.93           C  
ATOM   4098  O   VAL A 268      -3.271   4.277  37.956  1.00  0.93           O  
ATOM   4099  CB  VAL A 268      -5.922   4.160  39.949  1.00  0.93           C  
ATOM   4100  CG1 VAL A 268      -5.177   5.451  40.232  1.00  0.93           C  
ATOM   4101  CG2 VAL A 268      -7.407   4.401  40.026  1.00  0.93           C  
ATOM   4102  H   VAL A 268      -6.621   1.810  38.982  1.00  0.93           H  
ATOM   4103  HA  VAL A 268      -5.818   4.294  37.766  1.00  0.93           H  
ATOM   4104  HB  VAL A 268      -5.636   3.437  40.704  1.00  0.93           H  
ATOM   4105 1HG1 VAL A 268      -5.450   5.816  41.221  1.00  0.93           H  
ATOM   4106 2HG1 VAL A 268      -4.103   5.265  40.198  1.00  0.93           H  
ATOM   4107 3HG1 VAL A 268      -5.442   6.195  39.482  1.00  0.93           H  
ATOM   4108 1HG2 VAL A 268      -7.661   4.769  41.018  1.00  0.93           H  
ATOM   4109 2HG2 VAL A 268      -7.682   5.137  39.296  1.00  0.93           H  
ATOM   4110 3HG2 VAL A 268      -7.938   3.492  39.838  1.00  0.93           H  
ATOM   4111  N   GLY A 269      -3.528   2.492  39.316  1.00  0.91           N  
ATOM   4112  CA  GLY A 269      -2.118   2.219  39.455  1.00  0.91           C  
ATOM   4113  C   GLY A 269      -1.485   1.897  38.128  1.00  0.91           C  
ATOM   4114  O   GLY A 269      -0.384   2.363  37.845  1.00  0.91           O  
ATOM   4115  H   GLY A 269      -4.186   1.894  39.816  1.00  0.91           H  
ATOM   4116 1HA  GLY A 269      -1.623   3.079  39.904  1.00  0.91           H  
ATOM   4117 2HA  GLY A 269      -1.986   1.376  40.133  1.00  0.91           H  
ATOM   4118  N   CYS A 270      -2.180   1.135  37.284  1.00  0.90           N  
ATOM   4119  CA  CYS A 270      -1.608   0.766  36.006  1.00  0.90           C  
ATOM   4120  C   CYS A 270      -1.392   2.021  35.183  1.00  0.90           C  
ATOM   4121  O   CYS A 270      -0.382   2.177  34.506  1.00  0.90           O  
ATOM   4122  CB  CYS A 270      -2.528  -0.138  35.210  1.00  0.90           C  
ATOM   4123  SG  CYS A 270      -2.846  -1.781  35.829  1.00  0.90           S  
ATOM   4124  H   CYS A 270      -3.081   0.758  37.568  1.00  0.90           H  
ATOM   4125  HA  CYS A 270      -0.655   0.274  36.167  1.00  0.90           H  
ATOM   4126 1HB  CYS A 270      -3.483   0.359  35.046  1.00  0.90           H  
ATOM   4127 2HB  CYS A 270      -2.057  -0.261  34.270  1.00  0.90           H  
ATOM   4128  HG  CYS A 270      -1.563  -2.193  35.847  1.00  0.90           H  
ATOM   4129  N   CYS A 271      -2.330   2.955  35.264  1.00  0.90           N  
ATOM   4130  CA  CYS A 271      -2.214   4.176  34.491  1.00  0.90           C  
ATOM   4131  C   CYS A 271      -0.966   4.958  34.918  1.00  0.90           C  
ATOM   4132  O   CYS A 271      -0.190   5.453  34.086  1.00  0.90           O  
ATOM   4133  CB  CYS A 271      -3.477   4.996  34.706  1.00  0.90           C  
ATOM   4134  SG  CYS A 271      -4.921   4.204  33.958  1.00  0.90           S  
ATOM   4135  H   CYS A 271      -3.164   2.793  35.834  1.00  0.90           H  
ATOM   4136  HA  CYS A 271      -2.130   3.914  33.439  1.00  0.90           H  
ATOM   4137 1HB  CYS A 271      -3.672   5.113  35.759  1.00  0.90           H  
ATOM   4138 2HB  CYS A 271      -3.360   5.988  34.286  1.00  0.90           H  
ATOM   4139  HG  CYS A 271      -5.029   3.236  34.900  1.00  0.90           H  
ATOM   4140  N   VAL A 272      -0.730   4.997  36.230  1.00  0.91           N  
ATOM   4141  CA  VAL A 272       0.445   5.670  36.762  1.00  0.91           C  
ATOM   4142  C   VAL A 272       1.713   4.952  36.326  1.00  0.91           C  
ATOM   4143  O   VAL A 272       2.656   5.571  35.819  1.00  0.91           O  
ATOM   4144  CB  VAL A 272       0.398   5.682  38.306  1.00  0.91           C  
ATOM   4145  CG1 VAL A 272       1.714   6.204  38.865  1.00  0.91           C  
ATOM   4146  CG2 VAL A 272      -0.773   6.530  38.776  1.00  0.91           C  
ATOM   4147  H   VAL A 272      -1.411   4.577  36.867  1.00  0.91           H  
ATOM   4148  HA  VAL A 272       0.464   6.692  36.387  1.00  0.91           H  
ATOM   4149  HB  VAL A 272       0.267   4.670  38.663  1.00  0.91           H  
ATOM   4150 1HG1 VAL A 272       1.675   6.189  39.953  1.00  0.91           H  
ATOM   4151 2HG1 VAL A 272       2.533   5.568  38.524  1.00  0.91           H  
ATOM   4152 3HG1 VAL A 272       1.877   7.223  38.520  1.00  0.91           H  
ATOM   4153 1HG2 VAL A 272      -0.815   6.521  39.863  1.00  0.91           H  
ATOM   4154 2HG2 VAL A 272      -0.645   7.551  38.423  1.00  0.91           H  
ATOM   4155 3HG2 VAL A 272      -1.696   6.124  38.375  1.00  0.91           H  
ATOM   4156  N   GLY A 273       1.720   3.636  36.501  1.00  0.94           N  
ATOM   4157  CA  GLY A 273       2.865   2.817  36.168  1.00  0.94           C  
ATOM   4158  C   GLY A 273       3.225   2.887  34.705  1.00  0.94           C  
ATOM   4159  O   GLY A 273       4.394   2.960  34.369  1.00  0.94           O  
ATOM   4160  H   GLY A 273       0.899   3.189  36.897  1.00  0.94           H  
ATOM   4161 1HA  GLY A 273       3.717   3.142  36.759  1.00  0.94           H  
ATOM   4162 2HA  GLY A 273       2.662   1.785  36.441  1.00  0.94           H  
ATOM   4163  N   LEU A 274       2.243   2.945  33.816  1.00  0.98           N  
ATOM   4164  CA  LEU A 274       2.571   3.001  32.408  1.00  0.98           C  
ATOM   4165  C   LEU A 274       3.358   4.233  32.064  1.00  0.98           C  
ATOM   4166  O   LEU A 274       4.331   4.157  31.318  1.00  0.98           O  
ATOM   4167  CB  LEU A 274       1.303   2.987  31.574  1.00  0.98           C  
ATOM   4168  CG  LEU A 274       0.566   1.701  31.495  1.00  0.98           C  
ATOM   4169  CD1 LEU A 274      -0.704   1.969  30.898  1.00  0.98           C  
ATOM   4170  CD2 LEU A 274       1.323   0.743  30.633  1.00  0.98           C  
ATOM   4171  H   LEU A 274       1.272   2.888  34.117  1.00  0.98           H  
ATOM   4172  HA  LEU A 274       3.170   2.127  32.160  1.00  0.98           H  
ATOM   4173 1HB  LEU A 274       0.614   3.725  31.999  1.00  0.98           H  
ATOM   4174 2HB  LEU A 274       1.539   3.292  30.564  1.00  0.98           H  
ATOM   4175  HG  LEU A 274       0.424   1.285  32.465  1.00  0.98           H  
ATOM   4176 1HD1 LEU A 274      -1.241   1.067  30.810  1.00  0.98           H  
ATOM   4177 2HD1 LEU A 274      -1.247   2.668  31.522  1.00  0.98           H  
ATOM   4178 3HD1 LEU A 274      -0.537   2.395  29.924  1.00  0.98           H  
ATOM   4179 1HD2 LEU A 274       0.770  -0.191  30.548  1.00  0.98           H  
ATOM   4180 2HD2 LEU A 274       1.439   1.189  29.657  1.00  0.98           H  
ATOM   4181 3HD2 LEU A 274       2.297   0.550  31.056  1.00  0.98           H  
ATOM   4182  N   LEU A 275       3.000   5.370  32.640  1.00  1.02           N  
ATOM   4183  CA  LEU A 275       3.733   6.562  32.272  1.00  1.02           C  
ATOM   4184  C   LEU A 275       5.107   6.592  32.966  1.00  1.02           C  
ATOM   4185  O   LEU A 275       6.120   6.995  32.367  1.00  1.02           O  
ATOM   4186  CB  LEU A 275       2.891   7.787  32.620  1.00  1.02           C  
ATOM   4187  CG  LEU A 275       1.533   7.896  31.837  1.00  1.02           C  
ATOM   4188  CD1 LEU A 275       0.785   9.117  32.337  1.00  1.02           C  
ATOM   4189  CD2 LEU A 275       1.774   7.948  30.318  1.00  1.02           C  
ATOM   4190  H   LEU A 275       2.192   5.408  33.274  1.00  1.02           H  
ATOM   4191  HA  LEU A 275       3.894   6.549  31.195  1.00  1.02           H  
ATOM   4192 1HB  LEU A 275       2.654   7.745  33.687  1.00  1.02           H  
ATOM   4193 2HB  LEU A 275       3.473   8.683  32.427  1.00  1.02           H  
ATOM   4194  HG  LEU A 275       0.917   7.018  32.064  1.00  1.02           H  
ATOM   4195 1HD1 LEU A 275      -0.164   9.199  31.830  1.00  1.02           H  
ATOM   4196 2HD1 LEU A 275       0.616   9.019  33.411  1.00  1.02           H  
ATOM   4197 3HD1 LEU A 275       1.374  10.010  32.140  1.00  1.02           H  
ATOM   4198 1HD2 LEU A 275       0.812   8.011  29.804  1.00  1.02           H  
ATOM   4199 2HD2 LEU A 275       2.376   8.820  30.067  1.00  1.02           H  
ATOM   4200 3HD2 LEU A 275       2.294   7.044  30.000  1.00  1.02           H  
ATOM   4201  N   VAL A 276       5.169   6.097  34.210  1.00  1.07           N  
ATOM   4202  CA  VAL A 276       6.439   6.085  34.931  1.00  1.07           C  
ATOM   4203  C   VAL A 276       7.413   5.071  34.351  1.00  1.07           C  
ATOM   4204  O   VAL A 276       8.548   5.409  34.022  1.00  1.07           O  
ATOM   4205  CB  VAL A 276       6.224   5.760  36.417  1.00  1.07           C  
ATOM   4206  CG1 VAL A 276       7.580   5.580  37.102  1.00  1.07           C  
ATOM   4207  CG2 VAL A 276       5.434   6.890  37.080  1.00  1.07           C  
ATOM   4208  H   VAL A 276       4.320   5.761  34.673  1.00  1.07           H  
ATOM   4209  HA  VAL A 276       6.882   7.078  34.854  1.00  1.07           H  
ATOM   4210  HB  VAL A 276       5.668   4.824  36.504  1.00  1.07           H  
ATOM   4211 1HG1 VAL A 276       7.427   5.338  38.152  1.00  1.07           H  
ATOM   4212 2HG1 VAL A 276       8.123   4.768  36.619  1.00  1.07           H  
ATOM   4213 3HG1 VAL A 276       8.156   6.500  37.020  1.00  1.07           H  
ATOM   4214 1HG2 VAL A 276       5.273   6.656  38.130  1.00  1.07           H  
ATOM   4215 2HG2 VAL A 276       5.992   7.821  36.994  1.00  1.07           H  
ATOM   4216 3HG2 VAL A 276       4.475   7.004  36.586  1.00  1.07           H  
ATOM   4217  N   VAL A 277       6.950   3.842  34.174  1.00  1.13           N  
ATOM   4218  CA  VAL A 277       7.753   2.765  33.633  1.00  1.13           C  
ATOM   4219  C   VAL A 277       8.223   3.039  32.236  1.00  1.13           C  
ATOM   4220  O   VAL A 277       9.375   2.764  31.908  1.00  1.13           O  
ATOM   4221  CB  VAL A 277       6.989   1.445  33.671  1.00  1.13           C  
ATOM   4222  CG1 VAL A 277       7.708   0.447  32.903  1.00  1.13           C  
ATOM   4223  CG2 VAL A 277       6.878   0.991  35.122  1.00  1.13           C  
ATOM   4224  H   VAL A 277       5.997   3.633  34.432  1.00  1.13           H  
ATOM   4225  HA  VAL A 277       8.625   2.653  34.266  1.00  1.13           H  
ATOM   4226  HB  VAL A 277       6.002   1.563  33.230  1.00  1.13           H  
ATOM   4227 1HG1 VAL A 277       7.166  -0.496  32.957  1.00  1.13           H  
ATOM   4228 2HG1 VAL A 277       7.788   0.769  31.866  1.00  1.13           H  
ATOM   4229 3HG1 VAL A 277       8.669   0.349  33.316  1.00  1.13           H  
ATOM   4230 1HG2 VAL A 277       6.345   0.043  35.164  1.00  1.13           H  
ATOM   4231 2HG2 VAL A 277       7.875   0.866  35.541  1.00  1.13           H  
ATOM   4232 3HG2 VAL A 277       6.330   1.742  35.695  1.00  1.13           H  
ATOM   4233  N   SER A 278       7.348   3.564  31.394  1.00  1.18           N  
ATOM   4234  CA  SER A 278       7.732   3.873  30.039  1.00  1.18           C  
ATOM   4235  C   SER A 278       8.856   4.897  30.046  1.00  1.18           C  
ATOM   4236  O   SER A 278       9.836   4.743  29.317  1.00  1.18           O  
ATOM   4237  CB  SER A 278       6.531   4.364  29.312  1.00  1.18           C  
ATOM   4238  OG  SER A 278       6.771   4.623  27.976  1.00  1.18           O  
ATOM   4239  H   SER A 278       6.384   3.762  31.672  1.00  1.18           H  
ATOM   4240  HA  SER A 278       8.087   2.961  29.559  1.00  1.18           H  
ATOM   4241 1HB  SER A 278       5.791   3.593  29.402  1.00  1.18           H  
ATOM   4242 2HB  SER A 278       6.134   5.257  29.796  1.00  1.18           H  
ATOM   4243  HG  SER A 278       5.900   4.425  27.565  1.00  1.18           H  
ATOM   4244  N   SER A 279       8.740   5.929  30.895  1.00  1.24           N  
ATOM   4245  CA  SER A 279       9.783   6.938  30.996  1.00  1.24           C  
ATOM   4246  C   SER A 279      11.097   6.299  31.494  1.00  1.24           C  
ATOM   4247  O   SER A 279      12.187   6.588  30.984  1.00  1.24           O  
ATOM   4248  CB  SER A 279       9.334   8.026  31.956  1.00  1.24           C  
ATOM   4249  OG  SER A 279       8.194   8.691  31.469  1.00  1.24           O  
ATOM   4250  H   SER A 279       7.903   6.041  31.472  1.00  1.24           H  
ATOM   4251  HA  SER A 279       9.953   7.368  30.008  1.00  1.24           H  
ATOM   4252 1HB  SER A 279       9.117   7.597  32.929  1.00  1.24           H  
ATOM   4253 2HB  SER A 279      10.143   8.739  32.088  1.00  1.24           H  
ATOM   4254  HG  SER A 279       7.436   8.068  31.631  1.00  1.24           H  
ATOM   4255  N   LEU A 280      10.999   5.385  32.469  1.00  1.32           N  
ATOM   4256  CA  LEU A 280      12.191   4.716  32.985  1.00  1.32           C  
ATOM   4257  C   LEU A 280      12.849   3.874  31.893  1.00  1.32           C  
ATOM   4258  O   LEU A 280      14.078   3.863  31.750  1.00  1.32           O  
ATOM   4259  CB  LEU A 280      11.829   3.782  34.150  1.00  1.32           C  
ATOM   4260  CG  LEU A 280      11.351   4.421  35.441  1.00  1.32           C  
ATOM   4261  CD1 LEU A 280      10.936   3.303  36.398  1.00  1.32           C  
ATOM   4262  CD2 LEU A 280      12.431   5.297  36.016  1.00  1.32           C  
ATOM   4263  H   LEU A 280      10.087   5.186  32.881  1.00  1.32           H  
ATOM   4264  HA  LEU A 280      12.898   5.470  33.326  1.00  1.32           H  
ATOM   4265 1HB  LEU A 280      11.040   3.119  33.814  1.00  1.32           H  
ATOM   4266 2HB  LEU A 280      12.675   3.183  34.390  1.00  1.32           H  
ATOM   4267  HG  LEU A 280      10.493   5.028  35.249  1.00  1.32           H  
ATOM   4268 1HD1 LEU A 280      10.571   3.737  37.329  1.00  1.32           H  
ATOM   4269 2HD1 LEU A 280      10.152   2.706  35.951  1.00  1.32           H  
ATOM   4270 3HD1 LEU A 280      11.798   2.668  36.604  1.00  1.32           H  
ATOM   4271 1HD2 LEU A 280      12.074   5.754  36.940  1.00  1.32           H  
ATOM   4272 2HD2 LEU A 280      13.304   4.712  36.225  1.00  1.32           H  
ATOM   4273 3HD2 LEU A 280      12.683   6.079  35.300  1.00  1.32           H  
ATOM   4274  N   LEU A 281      12.023   3.223  31.081  1.00  1.42           N  
ATOM   4275  CA  LEU A 281      12.493   2.390  29.989  1.00  1.42           C  
ATOM   4276  C   LEU A 281      13.204   3.251  28.940  1.00  1.42           C  
ATOM   4277  O   LEU A 281      14.309   2.934  28.505  1.00  1.42           O  
ATOM   4278  CB  LEU A 281      11.286   1.659  29.386  1.00  1.42           C  
ATOM   4279  CG  LEU A 281      11.518   0.724  28.227  1.00  1.42           C  
ATOM   4280  CD1 LEU A 281      12.441  -0.398  28.670  1.00  1.42           C  
ATOM   4281  CD2 LEU A 281      10.164   0.189  27.783  1.00  1.42           C  
ATOM   4282  H   LEU A 281      11.020   3.272  31.254  1.00  1.42           H  
ATOM   4283  HA  LEU A 281      13.200   1.660  30.381  1.00  1.42           H  
ATOM   4284 1HB  LEU A 281      10.807   1.090  30.181  1.00  1.42           H  
ATOM   4285 2HB  LEU A 281      10.580   2.404  29.048  1.00  1.42           H  
ATOM   4286  HG  LEU A 281      11.995   1.254  27.399  1.00  1.42           H  
ATOM   4287 1HD1 LEU A 281      12.606  -1.088  27.841  1.00  1.42           H  
ATOM   4288 2HD1 LEU A 281      13.401   0.018  28.991  1.00  1.42           H  
ATOM   4289 3HD1 LEU A 281      11.979  -0.922  29.495  1.00  1.42           H  
ATOM   4290 1HD2 LEU A 281      10.290  -0.486  26.972  1.00  1.42           H  
ATOM   4291 2HD2 LEU A 281       9.701  -0.325  28.599  1.00  1.42           H  
ATOM   4292 3HD2 LEU A 281       9.530   1.020  27.473  1.00  1.42           H  
ATOM   4293  N   GLU A 282      12.579   4.356  28.531  1.00  1.53           N  
ATOM   4294  CA  GLU A 282      13.195   5.235  27.541  1.00  1.53           C  
ATOM   4295  C   GLU A 282      14.549   5.809  27.964  1.00  1.53           C  
ATOM   4296  O   GLU A 282      15.463   5.911  27.144  1.00  1.53           O  
ATOM   4297  CB  GLU A 282      12.306   6.434  27.190  1.00  1.53           C  
ATOM   4298  CG  GLU A 282      12.966   7.355  26.119  1.00  1.53           C  
ATOM   4299  CD  GLU A 282      12.204   8.616  25.789  1.00  1.53           C  
ATOM   4300  OE1 GLU A 282      11.155   8.831  26.348  1.00  1.53           O  
ATOM   4301  OE2 GLU A 282      12.721   9.404  25.022  1.00  1.53           O  
ATOM   4302  H   GLU A 282      11.657   4.584  28.907  1.00  1.53           H  
ATOM   4303  HA  GLU A 282      13.352   4.647  26.635  1.00  1.53           H  
ATOM   4304 1HB  GLU A 282      11.344   6.084  26.809  1.00  1.53           H  
ATOM   4305 2HB  GLU A 282      12.112   7.021  28.089  1.00  1.53           H  
ATOM   4306 1HG  GLU A 282      13.952   7.634  26.476  1.00  1.53           H  
ATOM   4307 2HG  GLU A 282      13.099   6.778  25.205  1.00  1.53           H  
ATOM   4308  N   LYS A 283      14.665   6.236  29.230  1.00  1.60           N  
ATOM   4309  CA  LYS A 283      15.871   6.937  29.663  1.00  1.60           C  
ATOM   4310  C   LYS A 283      16.886   6.200  30.552  1.00  1.60           C  
ATOM   4311  O   LYS A 283      18.072   6.534  30.507  1.00  1.60           O  
ATOM   4312  CB  LYS A 283      15.460   8.208  30.407  1.00  1.60           C  
ATOM   4313  CG  LYS A 283      14.636   9.204  29.584  1.00  1.60           C  
ATOM   4314  CD  LYS A 283      15.408   9.725  28.369  1.00  1.60           C  
ATOM   4315  CE  LYS A 283      14.601  10.785  27.619  1.00  1.60           C  
ATOM   4316  NZ  LYS A 283      15.261  11.209  26.350  1.00  1.60           N  
ATOM   4317  H   LYS A 283      13.878   6.131  29.873  1.00  1.60           H  
ATOM   4318  HA  LYS A 283      16.406   7.235  28.763  1.00  1.60           H  
ATOM   4319 1HB  LYS A 283      14.862   7.928  31.277  1.00  1.60           H  
ATOM   4320 2HB  LYS A 283      16.348   8.718  30.772  1.00  1.60           H  
ATOM   4321 1HG  LYS A 283      13.722   8.713  29.238  1.00  1.60           H  
ATOM   4322 2HG  LYS A 283      14.354  10.046  30.213  1.00  1.60           H  
ATOM   4323 1HD  LYS A 283      16.352  10.162  28.694  1.00  1.60           H  
ATOM   4324 2HD  LYS A 283      15.624   8.899  27.691  1.00  1.60           H  
ATOM   4325 1HE  LYS A 283      13.623  10.383  27.392  1.00  1.60           H  
ATOM   4326 2HE  LYS A 283      14.478  11.657  28.259  1.00  1.60           H  
ATOM   4327 1HZ  LYS A 283      14.684  11.899  25.891  1.00  1.60           H  
ATOM   4328 2HZ  LYS A 283      16.168  11.601  26.550  1.00  1.60           H  
ATOM   4329 3HZ  LYS A 283      15.365  10.402  25.742  1.00  1.60           H  
ATOM   4330  N   SER A 284      16.457   5.260  31.398  1.00  1.62           N  
ATOM   4331  CA  SER A 284      17.391   4.665  32.354  1.00  1.62           C  
ATOM   4332  C   SER A 284      17.594   3.145  32.298  1.00  1.62           C  
ATOM   4333  O   SER A 284      18.635   2.656  32.743  1.00  1.62           O  
ATOM   4334  CB  SER A 284      16.948   5.042  33.753  1.00  1.62           C  
ATOM   4335  OG  SER A 284      17.025   6.430  33.946  1.00  1.62           O  
ATOM   4336  H   SER A 284      15.490   4.960  31.409  1.00  1.62           H  
ATOM   4337  HA  SER A 284      18.367   5.118  32.185  1.00  1.62           H  
ATOM   4338 1HB  SER A 284      15.922   4.716  33.904  1.00  1.62           H  
ATOM   4339 2HB  SER A 284      17.571   4.529  34.483  1.00  1.62           H  
ATOM   4340  HG  SER A 284      17.894   6.691  33.625  1.00  1.62           H  
ATOM   4341  N   TYR A 285      16.625   2.395  31.783  1.00  1.58           N  
ATOM   4342  CA  TYR A 285      16.716   0.934  31.863  1.00  1.58           C  
ATOM   4343  C   TYR A 285      16.650   0.137  30.571  1.00  1.58           C  
ATOM   4344  O   TYR A 285      15.969   0.489  29.618  1.00  1.58           O  
ATOM   4345  CB  TYR A 285      15.607   0.408  32.750  1.00  1.58           C  
ATOM   4346  CG  TYR A 285      15.694   0.797  34.180  1.00  1.58           C  
ATOM   4347  CD1 TYR A 285      15.193   1.986  34.611  1.00  1.58           C  
ATOM   4348  CD2 TYR A 285      16.270  -0.070  35.067  1.00  1.58           C  
ATOM   4349  CE1 TYR A 285      15.266   2.318  35.940  1.00  1.58           C  
ATOM   4350  CE2 TYR A 285      16.345   0.243  36.397  1.00  1.58           C  
ATOM   4351  CZ  TYR A 285      15.842   1.442  36.837  1.00  1.58           C  
ATOM   4352  OH  TYR A 285      15.911   1.777  38.169  1.00  1.58           O  
ATOM   4353  H   TYR A 285      15.784   2.842  31.418  1.00  1.58           H  
ATOM   4354  HA  TYR A 285      17.671   0.690  32.326  1.00  1.58           H  
ATOM   4355 1HB  TYR A 285      14.670   0.774  32.358  1.00  1.58           H  
ATOM   4356 2HB  TYR A 285      15.578  -0.674  32.701  1.00  1.58           H  
ATOM   4357  HD1 TYR A 285      14.745   2.662  33.899  1.00  1.58           H  
ATOM   4358  HD2 TYR A 285      16.663  -1.000  34.704  1.00  1.58           H  
ATOM   4359  HE1 TYR A 285      14.878   3.259  36.285  1.00  1.58           H  
ATOM   4360  HE2 TYR A 285      16.804  -0.453  37.099  1.00  1.58           H  
ATOM   4361  HH  TYR A 285      16.339   1.068  38.655  1.00  1.58           H  
ATOM   4362  N   ASP A 286      17.294  -1.034  30.606  1.00  1.47           N  
ATOM   4363  CA  ASP A 286      17.201  -2.035  29.540  1.00  1.47           C  
ATOM   4364  C   ASP A 286      15.754  -2.521  29.397  1.00  1.47           C  
ATOM   4365  O   ASP A 286      15.296  -2.902  28.315  1.00  1.47           O  
ATOM   4366  CB  ASP A 286      18.073  -3.249  29.878  1.00  1.47           C  
ATOM   4367  CG  ASP A 286      19.586  -3.014  29.784  1.00  1.47           C  
ATOM   4368  OD1 ASP A 286      20.012  -2.024  29.248  1.00  1.47           O  
ATOM   4369  OD2 ASP A 286      20.311  -3.869  30.266  1.00  1.47           O  
ATOM   4370  H   ASP A 286      17.872  -1.237  31.410  1.00  1.47           H  
ATOM   4371  HA  ASP A 286      17.524  -1.585  28.600  1.00  1.47           H  
ATOM   4372 1HB  ASP A 286      17.845  -3.582  30.888  1.00  1.47           H  
ATOM   4373 2HB  ASP A 286      17.814  -4.069  29.206  1.00  1.47           H  
ATOM   4374  N   GLY A 287      15.066  -2.523  30.539  1.00  1.32           N  
ATOM   4375  CA  GLY A 287      13.692  -2.970  30.726  1.00  1.32           C  
ATOM   4376  C   GLY A 287      13.606  -4.266  31.520  1.00  1.32           C  
ATOM   4377  O   GLY A 287      12.632  -4.508  32.236  1.00  1.32           O  
ATOM   4378  H   GLY A 287      15.550  -2.166  31.346  1.00  1.32           H  
ATOM   4379 1HA  GLY A 287      13.129  -2.196  31.238  1.00  1.32           H  
ATOM   4380 2HA  GLY A 287      13.225  -3.114  29.752  1.00  1.32           H  
ATOM   4381  N   TRP A 288      14.654  -5.077  31.487  1.00  1.18           N  
ATOM   4382  CA  TRP A 288      14.554  -6.333  32.210  1.00  1.18           C  
ATOM   4383  C   TRP A 288      14.615  -6.116  33.718  1.00  1.18           C  
ATOM   4384  O   TRP A 288      13.899  -6.771  34.475  1.00  1.18           O  
ATOM   4385  CB  TRP A 288      15.610  -7.319  31.728  1.00  1.18           C  
ATOM   4386  CG  TRP A 288      15.424  -7.618  30.259  1.00  1.18           C  
ATOM   4387  CD1 TRP A 288      16.340  -7.559  29.235  1.00  1.18           C  
ATOM   4388  CD2 TRP A 288      14.160  -7.894  29.643  1.00  1.18           C  
ATOM   4389  NE1 TRP A 288      15.713  -7.855  28.031  1.00  1.18           N  
ATOM   4390  CE2 TRP A 288      14.379  -8.049  28.283  1.00  1.18           C  
ATOM   4391  CE3 TRP A 288      12.877  -8.020  30.129  1.00  1.18           C  
ATOM   4392  CZ2 TRP A 288      13.360  -8.329  27.438  1.00  1.18           C  
ATOM   4393  CZ3 TRP A 288      11.850  -8.301  29.244  1.00  1.18           C  
ATOM   4394  CH2 TRP A 288      12.091  -8.439  27.964  1.00  1.18           C  
ATOM   4395  H   TRP A 288      15.461  -4.859  30.923  1.00  1.18           H  
ATOM   4396  HA  TRP A 288      13.584  -6.776  31.987  1.00  1.18           H  
ATOM   4397 1HB  TRP A 288      16.607  -6.903  31.886  1.00  1.18           H  
ATOM   4398 2HB  TRP A 288      15.540  -8.251  32.292  1.00  1.18           H  
ATOM   4399  HD1 TRP A 288      17.396  -7.331  29.351  1.00  1.18           H  
ATOM   4400  HE1 TRP A 288      16.149  -7.899  27.084  1.00  1.18           H  
ATOM   4401  HE3 TRP A 288      12.691  -7.913  31.195  1.00  1.18           H  
ATOM   4402  HZ2 TRP A 288      13.507  -8.455  26.399  1.00  1.18           H  
ATOM   4403  HZ3 TRP A 288      10.843  -8.412  29.609  1.00  1.18           H  
ATOM   4404  HH2 TRP A 288      11.267  -8.647  27.306  1.00  1.18           H  
ATOM   4405  N   ASN A 289      15.422  -5.148  34.158  1.00  1.06           N  
ATOM   4406  CA  ASN A 289      15.529  -4.853  35.583  1.00  1.06           C  
ATOM   4407  C   ASN A 289      14.214  -4.297  36.116  1.00  1.06           C  
ATOM   4408  O   ASN A 289      13.850  -4.534  37.271  1.00  1.06           O  
ATOM   4409  CB  ASN A 289      16.639  -3.862  35.841  1.00  1.06           C  
ATOM   4410  CG  ASN A 289      18.031  -4.426  35.716  1.00  1.06           C  
ATOM   4411  OD1 ASN A 289      18.288  -5.631  35.839  1.00  1.06           O  
ATOM   4412  ND2 ASN A 289      18.964  -3.545  35.461  1.00  1.06           N  
ATOM   4413  H   ASN A 289      15.979  -4.631  33.496  1.00  1.06           H  
ATOM   4414  HA  ASN A 289      15.737  -5.778  36.120  1.00  1.06           H  
ATOM   4415 1HB  ASN A 289      16.541  -3.075  35.123  1.00  1.06           H  
ATOM   4416 2HB  ASN A 289      16.517  -3.423  36.831  1.00  1.06           H  
ATOM   4417 1HD2 ASN A 289      19.916  -3.836  35.359  1.00  1.06           H  
ATOM   4418 2HD2 ASN A 289      18.728  -2.579  35.369  1.00  1.06           H  
ATOM   4419  N   ILE A 290      13.482  -3.570  35.260  1.00  0.97           N  
ATOM   4420  CA  ILE A 290      12.203  -3.009  35.667  1.00  0.97           C  
ATOM   4421  C   ILE A 290      11.241  -4.138  35.928  1.00  0.97           C  
ATOM   4422  O   ILE A 290      10.584  -4.181  36.967  1.00  0.97           O  
ATOM   4423  CB  ILE A 290      11.579  -2.088  34.599  1.00  0.97           C  
ATOM   4424  CG1 ILE A 290      12.394  -0.792  34.421  1.00  0.97           C  
ATOM   4425  CG2 ILE A 290      10.154  -1.808  34.954  1.00  0.97           C  
ATOM   4426  CD1 ILE A 290      11.962   0.059  33.206  1.00  0.97           C  
ATOM   4427  H   ILE A 290      13.816  -3.422  34.322  1.00  0.97           H  
ATOM   4428  HA  ILE A 290      12.337  -2.445  36.587  1.00  0.97           H  
ATOM   4429  HB  ILE A 290      11.594  -2.602  33.640  1.00  0.97           H  
ATOM   4430 1HG1 ILE A 290      12.298  -0.183  35.319  1.00  0.97           H  
ATOM   4431 2HG1 ILE A 290      13.437  -1.065  34.300  1.00  0.97           H  
ATOM   4432 1HG2 ILE A 290       9.735  -1.217  34.194  1.00  0.97           H  
ATOM   4433 2HG2 ILE A 290       9.609  -2.744  35.019  1.00  0.97           H  
ATOM   4434 3HG2 ILE A 290      10.102  -1.284  35.908  1.00  0.97           H  
ATOM   4435 1HD1 ILE A 290      12.576   0.946  33.148  1.00  0.97           H  
ATOM   4436 2HD1 ILE A 290      12.065  -0.507  32.292  1.00  0.97           H  
ATOM   4437 3HD1 ILE A 290      10.933   0.359  33.320  1.00  0.97           H  
ATOM   4438  N   ILE A 291      11.199  -5.081  34.999  1.00  0.92           N  
ATOM   4439  CA  ILE A 291      10.317  -6.224  35.110  1.00  0.92           C  
ATOM   4440  C   ILE A 291      10.635  -7.081  36.336  1.00  0.92           C  
ATOM   4441  O   ILE A 291       9.718  -7.477  37.065  1.00  0.92           O  
ATOM   4442  CB  ILE A 291      10.356  -7.016  33.808  1.00  0.92           C  
ATOM   4443  CG1 ILE A 291       9.683  -6.196  32.719  1.00  0.92           C  
ATOM   4444  CG2 ILE A 291       9.641  -8.304  33.956  1.00  0.92           C  
ATOM   4445  CD1 ILE A 291       9.917  -6.709  31.447  1.00  0.92           C  
ATOM   4446  H   ILE A 291      11.779  -4.981  34.163  1.00  0.92           H  
ATOM   4447  HA  ILE A 291       9.305  -5.853  35.221  1.00  0.92           H  
ATOM   4448  HB  ILE A 291      11.392  -7.194  33.519  1.00  0.92           H  
ATOM   4449 1HG1 ILE A 291       8.643  -6.237  32.847  1.00  0.92           H  
ATOM   4450 2HG1 ILE A 291      10.011  -5.155  32.760  1.00  0.92           H  
ATOM   4451 1HG2 ILE A 291       9.690  -8.820  33.017  1.00  0.92           H  
ATOM   4452 2HG2 ILE A 291      10.103  -8.911  34.732  1.00  0.92           H  
ATOM   4453 3HG2 ILE A 291       8.613  -8.111  34.217  1.00  0.92           H  
ATOM   4454 1HD1 ILE A 291       9.396  -6.149  30.706  1.00  0.92           H  
ATOM   4455 2HD1 ILE A 291      10.950  -6.638  31.282  1.00  0.92           H  
ATOM   4456 3HD1 ILE A 291       9.587  -7.735  31.420  1.00  0.92           H  
ATOM   4457  N   ILE A 292      11.916  -7.323  36.614  1.00  0.88           N  
ATOM   4458  CA  ILE A 292      12.272  -8.104  37.796  1.00  0.88           C  
ATOM   4459  C   ILE A 292      11.783  -7.404  39.056  1.00  0.88           C  
ATOM   4460  O   ILE A 292      11.170  -8.029  39.930  1.00  0.88           O  
ATOM   4461  CB  ILE A 292      13.795  -8.294  37.921  1.00  0.88           C  
ATOM   4462  CG1 ILE A 292      14.279  -9.168  36.796  1.00  0.88           C  
ATOM   4463  CG2 ILE A 292      14.125  -8.915  39.282  1.00  0.88           C  
ATOM   4464  CD1 ILE A 292      15.768  -9.212  36.601  1.00  0.88           C  
ATOM   4465  H   ILE A 292      12.645  -6.987  35.980  1.00  0.88           H  
ATOM   4466  HA  ILE A 292      11.792  -9.082  37.727  1.00  0.88           H  
ATOM   4467  HB  ILE A 292      14.289  -7.323  37.824  1.00  0.88           H  
ATOM   4468 1HG1 ILE A 292      13.921 -10.184  36.960  1.00  0.88           H  
ATOM   4469 2HG1 ILE A 292      13.850  -8.786  35.900  1.00  0.88           H  
ATOM   4470 1HG2 ILE A 292      15.201  -9.046  39.371  1.00  0.88           H  
ATOM   4471 2HG2 ILE A 292      13.773  -8.260  40.080  1.00  0.88           H  
ATOM   4472 3HG2 ILE A 292      13.636  -9.884  39.366  1.00  0.88           H  
ATOM   4473 1HD1 ILE A 292      15.994  -9.847  35.749  1.00  0.88           H  
ATOM   4474 2HD1 ILE A 292      16.133  -8.204  36.405  1.00  0.88           H  
ATOM   4475 3HD1 ILE A 292      16.241  -9.609  37.494  1.00  0.88           H  
ATOM   4476  N   CYS A 293      12.029  -6.094  39.140  1.00  0.86           N  
ATOM   4477  CA  CYS A 293      11.611  -5.333  40.302  1.00  0.86           C  
ATOM   4478  C   CYS A 293      10.094  -5.327  40.432  1.00  0.86           C  
ATOM   4479  O   CYS A 293       9.561  -5.523  41.528  1.00  0.86           O  
ATOM   4480  CB  CYS A 293      12.101  -3.895  40.176  1.00  0.86           C  
ATOM   4481  SG  CYS A 293      13.877  -3.733  40.289  1.00  0.86           S  
ATOM   4482  H   CYS A 293      12.537  -5.615  38.393  1.00  0.86           H  
ATOM   4483  HA  CYS A 293      12.045  -5.787  41.191  1.00  0.86           H  
ATOM   4484 1HB  CYS A 293      11.785  -3.485  39.215  1.00  0.86           H  
ATOM   4485 2HB  CYS A 293      11.653  -3.290  40.956  1.00  0.86           H  
ATOM   4486  HG  CYS A 293      14.101  -4.214  39.037  1.00  0.86           H  
ATOM   4487  N   CYS A 294       9.391  -5.170  39.305  1.00  0.84           N  
ATOM   4488  CA  CYS A 294       7.939  -5.140  39.310  1.00  0.84           C  
ATOM   4489  C   CYS A 294       7.400  -6.456  39.834  1.00  0.84           C  
ATOM   4490  O   CYS A 294       6.460  -6.480  40.634  1.00  0.84           O  
ATOM   4491  CB  CYS A 294       7.405  -4.895  37.900  1.00  0.84           C  
ATOM   4492  SG  CYS A 294       7.683  -3.229  37.270  1.00  0.84           S  
ATOM   4493  H   CYS A 294       9.879  -5.023  38.425  1.00  0.84           H  
ATOM   4494  HA  CYS A 294       7.606  -4.333  39.960  1.00  0.84           H  
ATOM   4495 1HB  CYS A 294       7.874  -5.592  37.213  1.00  0.84           H  
ATOM   4496 2HB  CYS A 294       6.346  -5.093  37.879  1.00  0.84           H  
ATOM   4497  HG  CYS A 294       9.027  -3.376  37.178  1.00  0.84           H  
ATOM   4498  N   GLY A 295       8.033  -7.555  39.431  1.00  0.84           N  
ATOM   4499  CA  GLY A 295       7.657  -8.883  39.877  1.00  0.84           C  
ATOM   4500  C   GLY A 295       7.751  -8.986  41.379  1.00  0.84           C  
ATOM   4501  O   GLY A 295       6.790  -9.365  42.051  1.00  0.84           O  
ATOM   4502  H   GLY A 295       8.797  -7.472  38.759  1.00  0.84           H  
ATOM   4503 1HA  GLY A 295       6.637  -9.100  39.574  1.00  0.84           H  
ATOM   4504 2HA  GLY A 295       8.312  -9.618  39.409  1.00  0.84           H  
ATOM   4505  N   LEU A 296       8.893  -8.611  41.927  1.00  0.84           N  
ATOM   4506  CA  LEU A 296       9.075  -8.712  43.362  1.00  0.84           C  
ATOM   4507  C   LEU A 296       8.087  -7.832  44.136  1.00  0.84           C  
ATOM   4508  O   LEU A 296       7.511  -8.261  45.141  1.00  0.84           O  
ATOM   4509  CB  LEU A 296      10.508  -8.313  43.682  1.00  0.84           C  
ATOM   4510  CG  LEU A 296      11.555  -9.297  43.166  1.00  0.84           C  
ATOM   4511  CD1 LEU A 296      12.939  -8.717  43.346  1.00  0.84           C  
ATOM   4512  CD2 LEU A 296      11.399 -10.626  43.911  1.00  0.84           C  
ATOM   4513  H   LEU A 296       9.657  -8.284  41.326  1.00  0.84           H  
ATOM   4514  HA  LEU A 296       8.918  -9.749  43.652  1.00  0.84           H  
ATOM   4515 1HB  LEU A 296      10.706  -7.341  43.223  1.00  0.84           H  
ATOM   4516 2HB  LEU A 296      10.622  -8.221  44.760  1.00  0.84           H  
ATOM   4517  HG  LEU A 296      11.404  -9.452  42.102  1.00  0.84           H  
ATOM   4518 1HD1 LEU A 296      13.679  -9.418  42.959  1.00  0.84           H  
ATOM   4519 2HD1 LEU A 296      13.008  -7.777  42.795  1.00  0.84           H  
ATOM   4520 3HD1 LEU A 296      13.125  -8.536  44.402  1.00  0.84           H  
ATOM   4521 1HD2 LEU A 296      12.134 -11.340  43.541  1.00  0.84           H  
ATOM   4522 2HD2 LEU A 296      11.552 -10.468  44.978  1.00  0.84           H  
ATOM   4523 3HD2 LEU A 296      10.394 -11.019  43.743  1.00  0.84           H  
ATOM   4524  N   PHE A 297       7.814  -6.625  43.640  1.00  0.85           N  
ATOM   4525  CA  PHE A 297       6.871  -5.763  44.346  1.00  0.85           C  
ATOM   4526  C   PHE A 297       5.438  -6.285  44.236  1.00  0.85           C  
ATOM   4527  O   PHE A 297       4.666  -6.197  45.199  1.00  0.85           O  
ATOM   4528  CB  PHE A 297       6.939  -4.337  43.817  1.00  0.85           C  
ATOM   4529  CG  PHE A 297       8.144  -3.568  44.247  1.00  0.85           C  
ATOM   4530  CD1 PHE A 297       9.066  -3.120  43.316  1.00  0.85           C  
ATOM   4531  CD2 PHE A 297       8.367  -3.295  45.585  1.00  0.85           C  
ATOM   4532  CE1 PHE A 297      10.186  -2.415  43.708  1.00  0.85           C  
ATOM   4533  CE2 PHE A 297       9.486  -2.589  45.987  1.00  0.85           C  
ATOM   4534  CZ  PHE A 297      10.398  -2.147  45.045  1.00  0.85           C  
ATOM   4535  H   PHE A 297       8.293  -6.292  42.801  1.00  0.85           H  
ATOM   4536  HA  PHE A 297       7.146  -5.750  45.400  1.00  0.85           H  
ATOM   4537 1HB  PHE A 297       6.958  -4.387  42.732  1.00  0.85           H  
ATOM   4538 2HB  PHE A 297       6.048  -3.787  44.114  1.00  0.85           H  
ATOM   4539  HD1 PHE A 297       8.894  -3.327  42.262  1.00  0.85           H  
ATOM   4540  HD2 PHE A 297       7.647  -3.646  46.325  1.00  0.85           H  
ATOM   4541  HE1 PHE A 297      10.900  -2.069  42.962  1.00  0.85           H  
ATOM   4542  HE2 PHE A 297       9.651  -2.380  47.044  1.00  0.85           H  
ATOM   4543  HZ  PHE A 297      11.280  -1.591  45.359  1.00  0.85           H  
ATOM   4544  N   THR A 298       5.094  -6.851  43.075  1.00  0.86           N  
ATOM   4545  CA  THR A 298       3.772  -7.404  42.824  1.00  0.86           C  
ATOM   4546  C   THR A 298       3.524  -8.593  43.734  1.00  0.86           C  
ATOM   4547  O   THR A 298       2.465  -8.712  44.354  1.00  0.86           O  
ATOM   4548  CB  THR A 298       3.643  -7.877  41.368  1.00  0.86           C  
ATOM   4549  OG1 THR A 298       3.825  -6.802  40.487  1.00  0.86           O  
ATOM   4550  CG2 THR A 298       2.341  -8.463  41.148  1.00  0.86           C  
ATOM   4551  H   THR A 298       5.770  -6.879  42.313  1.00  0.86           H  
ATOM   4552  HA  THR A 298       3.023  -6.639  43.029  1.00  0.86           H  
ATOM   4553  HB  THR A 298       4.407  -8.616  41.167  1.00  0.86           H  
ATOM   4554  HG1 THR A 298       4.751  -6.490  40.577  1.00  0.86           H  
ATOM   4555 1HG2 THR A 298       2.265  -8.811  40.121  1.00  0.86           H  
ATOM   4556 2HG2 THR A 298       2.247  -9.283  41.820  1.00  0.86           H  
ATOM   4557 3HG2 THR A 298       1.579  -7.733  41.344  1.00  0.86           H  
ATOM   4558  N   MET A 299       4.528  -9.467  43.828  1.00  0.87           N  
ATOM   4559  CA  MET A 299       4.472 -10.670  44.639  1.00  0.87           C  
ATOM   4560  C   MET A 299       4.184 -10.333  46.086  1.00  0.87           C  
ATOM   4561  O   MET A 299       3.275 -10.905  46.698  1.00  0.87           O  
ATOM   4562  CB  MET A 299       5.809 -11.389  44.552  1.00  0.87           C  
ATOM   4563  CG  MET A 299       5.934 -12.628  45.369  1.00  0.87           C  
ATOM   4564  SD  MET A 299       7.602 -13.252  45.300  1.00  0.87           S  
ATOM   4565  CE  MET A 299       8.464 -11.968  46.205  1.00  0.87           C  
ATOM   4566  H   MET A 299       5.374  -9.296  43.283  1.00  0.87           H  
ATOM   4567  HA  MET A 299       3.673 -11.311  44.266  1.00  0.87           H  
ATOM   4568 1HB  MET A 299       6.016 -11.654  43.525  1.00  0.87           H  
ATOM   4569 2HB  MET A 299       6.599 -10.708  44.863  1.00  0.87           H  
ATOM   4570 1HG  MET A 299       5.677 -12.417  46.407  1.00  0.87           H  
ATOM   4571 2HG  MET A 299       5.258 -13.395  44.985  1.00  0.87           H  
ATOM   4572 1HE  MET A 299       9.527 -12.205  46.253  1.00  0.87           H  
ATOM   4573 2HE  MET A 299       8.325 -11.009  45.700  1.00  0.87           H  
ATOM   4574 3HE  MET A 299       8.059 -11.901  47.216  1.00  0.87           H  
ATOM   4575  N   VAL A 300       4.939  -9.376  46.622  1.00  0.89           N  
ATOM   4576  CA  VAL A 300       4.752  -8.970  47.997  1.00  0.89           C  
ATOM   4577  C   VAL A 300       3.393  -8.329  48.211  1.00  0.89           C  
ATOM   4578  O   VAL A 300       2.713  -8.636  49.195  1.00  0.89           O  
ATOM   4579  CB  VAL A 300       5.855  -8.002  48.425  1.00  0.89           C  
ATOM   4580  CG1 VAL A 300       5.529  -7.437  49.802  1.00  0.89           C  
ATOM   4581  CG2 VAL A 300       7.182  -8.750  48.443  1.00  0.89           C  
ATOM   4582  H   VAL A 300       5.678  -8.936  46.067  1.00  0.89           H  
ATOM   4583  HA  VAL A 300       4.820  -9.858  48.625  1.00  0.89           H  
ATOM   4584  HB  VAL A 300       5.906  -7.171  47.714  1.00  0.89           H  
ATOM   4585 1HG1 VAL A 300       6.313  -6.744  50.104  1.00  0.89           H  
ATOM   4586 2HG1 VAL A 300       4.575  -6.910  49.761  1.00  0.89           H  
ATOM   4587 3HG1 VAL A 300       5.464  -8.251  50.524  1.00  0.89           H  
ATOM   4588 1HG2 VAL A 300       7.979  -8.071  48.738  1.00  0.89           H  
ATOM   4589 2HG2 VAL A 300       7.125  -9.576  49.149  1.00  0.89           H  
ATOM   4590 3HG2 VAL A 300       7.388  -9.140  47.450  1.00  0.89           H  
ATOM   4591  N   ALA A 301       2.983  -7.438  47.301  1.00  0.92           N  
ATOM   4592  CA  ALA A 301       1.687  -6.804  47.449  1.00  0.92           C  
ATOM   4593  C   ALA A 301       0.580  -7.846  47.449  1.00  0.92           C  
ATOM   4594  O   ALA A 301      -0.346  -7.768  48.258  1.00  0.92           O  
ATOM   4595  CB  ALA A 301       1.466  -5.811  46.338  1.00  0.92           C  
ATOM   4596  H   ALA A 301       3.574  -7.189  46.506  1.00  0.92           H  
ATOM   4597  HA  ALA A 301       1.674  -6.289  48.404  1.00  0.92           H  
ATOM   4598 1HB  ALA A 301       0.499  -5.321  46.466  1.00  0.92           H  
ATOM   4599 2HB  ALA A 301       2.258  -5.067  46.358  1.00  0.92           H  
ATOM   4600 3HB  ALA A 301       1.494  -6.340  45.390  1.00  0.92           H  
ATOM   4601  N   PHE A 302       0.692  -8.867  46.591  1.00  0.96           N  
ATOM   4602  CA  PHE A 302      -0.318  -9.905  46.602  1.00  0.96           C  
ATOM   4603  C   PHE A 302      -0.305 -10.688  47.895  1.00  0.96           C  
ATOM   4604  O   PHE A 302      -1.364 -10.960  48.454  1.00  0.96           O  
ATOM   4605  CB  PHE A 302      -0.168 -10.879  45.450  1.00  0.96           C  
ATOM   4606  CG  PHE A 302      -0.723 -10.431  44.156  1.00  0.96           C  
ATOM   4607  CD1 PHE A 302       0.038 -10.447  43.020  1.00  0.96           C  
ATOM   4608  CD2 PHE A 302      -2.036 -10.017  44.068  1.00  0.96           C  
ATOM   4609  CE1 PHE A 302      -0.509 -10.076  41.803  1.00  0.96           C  
ATOM   4610  CE2 PHE A 302      -2.568  -9.636  42.865  1.00  0.96           C  
ATOM   4611  CZ  PHE A 302      -1.810  -9.674  41.737  1.00  0.96           C  
ATOM   4612  H   PHE A 302       1.461  -8.905  45.921  1.00  0.96           H  
ATOM   4613  HA  PHE A 302      -1.288  -9.437  46.512  1.00  0.96           H  
ATOM   4614 1HB  PHE A 302       0.894 -11.091  45.303  1.00  0.96           H  
ATOM   4615 2HB  PHE A 302      -0.650 -11.806  45.717  1.00  0.96           H  
ATOM   4616  HD1 PHE A 302       1.070 -10.780  43.094  1.00  0.96           H  
ATOM   4617  HD2 PHE A 302      -2.655 -10.007  44.967  1.00  0.96           H  
ATOM   4618  HE1 PHE A 302       0.091 -10.111  40.897  1.00  0.96           H  
ATOM   4619  HE2 PHE A 302      -3.585  -9.317  42.805  1.00  0.96           H  
ATOM   4620  HZ  PHE A 302      -2.250  -9.384  40.791  1.00  0.96           H  
ATOM   4621  N   ALA A 303       0.878 -11.011  48.412  1.00  1.01           N  
ATOM   4622  CA  ALA A 303       0.929 -11.770  49.648  1.00  1.01           C  
ATOM   4623  C   ALA A 303       0.220 -10.996  50.751  1.00  1.01           C  
ATOM   4624  O   ALA A 303      -0.553 -11.561  51.545  1.00  1.01           O  
ATOM   4625  CB  ALA A 303       2.378 -12.032  50.024  1.00  1.01           C  
ATOM   4626  H   ALA A 303       1.742 -10.767  47.925  1.00  1.01           H  
ATOM   4627  HA  ALA A 303       0.409 -12.716  49.497  1.00  1.01           H  
ATOM   4628 1HB  ALA A 303       2.419 -12.609  50.945  1.00  1.01           H  
ATOM   4629 2HB  ALA A 303       2.863 -12.586  49.219  1.00  1.01           H  
ATOM   4630 3HB  ALA A 303       2.889 -11.080  50.167  1.00  1.01           H  
ATOM   4631  N   ALA A 304       0.451  -9.682  50.767  1.00  1.10           N  
ATOM   4632  CA  ALA A 304      -0.184  -8.820  51.736  1.00  1.10           C  
ATOM   4633  C   ALA A 304      -1.701  -8.814  51.544  1.00  1.10           C  
ATOM   4634  O   ALA A 304      -2.455  -8.949  52.498  1.00  1.10           O  
ATOM   4635  CB  ALA A 304       0.387  -7.426  51.618  1.00  1.10           C  
ATOM   4636  H   ALA A 304       1.106  -9.279  50.091  1.00  1.10           H  
ATOM   4637  HA  ALA A 304       0.030  -9.210  52.731  1.00  1.10           H  
ATOM   4638 1HB  ALA A 304      -0.071  -6.779  52.362  1.00  1.10           H  
ATOM   4639 2HB  ALA A 304       1.464  -7.459  51.773  1.00  1.10           H  
ATOM   4640 3HB  ALA A 304       0.181  -7.051  50.631  1.00  1.10           H  
ATOM   4641  N   MET A 305      -2.172  -8.779  50.304  1.00  1.23           N  
ATOM   4642  CA  MET A 305      -3.615  -8.788  50.058  1.00  1.23           C  
ATOM   4643  C   MET A 305      -4.307 -10.079  50.405  1.00  1.23           C  
ATOM   4644  O   MET A 305      -5.509 -10.089  50.659  1.00  1.23           O  
ATOM   4645  CB  MET A 305      -3.917  -8.424  48.632  1.00  1.23           C  
ATOM   4646  CG  MET A 305      -3.681  -7.024  48.412  1.00  1.23           C  
ATOM   4647  SD  MET A 305      -4.189  -6.445  46.886  1.00  1.23           S  
ATOM   4648  CE  MET A 305      -2.846  -6.852  45.866  1.00  1.23           C  
ATOM   4649  H   MET A 305      -1.526  -8.681  49.518  1.00  1.23           H  
ATOM   4650  HA  MET A 305      -4.054  -8.017  50.690  1.00  1.23           H  
ATOM   4651 1HB  MET A 305      -3.272  -8.997  47.965  1.00  1.23           H  
ATOM   4652 2HB  MET A 305      -4.952  -8.665  48.393  1.00  1.23           H  
ATOM   4653 1HG  MET A 305      -4.168  -6.438  49.189  1.00  1.23           H  
ATOM   4654 2HG  MET A 305      -2.624  -6.885  48.486  1.00  1.23           H  
ATOM   4655 1HE  MET A 305      -3.058  -6.524  44.862  1.00  1.23           H  
ATOM   4656 2HE  MET A 305      -1.943  -6.360  46.229  1.00  1.23           H  
ATOM   4657 3HE  MET A 305      -2.711  -7.904  45.875  1.00  1.23           H  
ATOM   4658  N   LEU A 306      -3.581 -11.172  50.379  1.00  1.39           N  
ATOM   4659  CA  LEU A 306      -4.207 -12.435  50.678  1.00  1.39           C  
ATOM   4660  C   LEU A 306      -4.178 -12.773  52.167  1.00  1.39           C  
ATOM   4661  O   LEU A 306      -5.097 -13.425  52.670  1.00  1.39           O  
ATOM   4662  CB  LEU A 306      -3.537 -13.510  49.848  1.00  1.39           C  
ATOM   4663  CG  LEU A 306      -3.674 -13.266  48.344  1.00  1.39           C  
ATOM   4664  CD1 LEU A 306      -2.957 -14.370  47.590  1.00  1.39           C  
ATOM   4665  CD2 LEU A 306      -5.144 -13.123  48.013  1.00  1.39           C  
ATOM   4666  H   LEU A 306      -2.598 -11.123  50.106  1.00  1.39           H  
ATOM   4667  HA  LEU A 306      -5.245 -12.374  50.371  1.00  1.39           H  
ATOM   4668 1HB  LEU A 306      -2.472 -13.524  50.092  1.00  1.39           H  
ATOM   4669 2HB  LEU A 306      -3.968 -14.475  50.082  1.00  1.39           H  
ATOM   4670  HG  LEU A 306      -3.197 -12.349  48.076  1.00  1.39           H  
ATOM   4671 1HD1 LEU A 306      -3.035 -14.197  46.516  1.00  1.39           H  
ATOM   4672 2HD1 LEU A 306      -1.906 -14.382  47.877  1.00  1.39           H  
ATOM   4673 3HD1 LEU A 306      -3.411 -15.320  47.842  1.00  1.39           H  
ATOM   4674 1HD2 LEU A 306      -5.264 -12.926  46.949  1.00  1.39           H  
ATOM   4675 2HD2 LEU A 306      -5.668 -14.024  48.285  1.00  1.39           H  
ATOM   4676 3HD2 LEU A 306      -5.555 -12.288  48.576  1.00  1.39           H  
ATOM   4677  N   THR A 307      -3.138 -12.315  52.879  1.00  1.58           N  
ATOM   4678  CA  THR A 307      -2.993 -12.643  54.296  1.00  1.58           C  
ATOM   4679  C   THR A 307      -2.917 -11.439  55.274  1.00  1.58           C  
ATOM   4680  O   THR A 307      -3.243 -11.561  56.458  1.00  1.58           O  
ATOM   4681  CB  THR A 307      -1.722 -13.503  54.460  1.00  1.58           C  
ATOM   4682  OG1 THR A 307      -0.565 -12.746  54.039  1.00  1.58           O  
ATOM   4683  CG2 THR A 307      -1.827 -14.774  53.591  1.00  1.58           C  
ATOM   4684  H   THR A 307      -2.396 -11.796  52.408  1.00  1.58           H  
ATOM   4685  HA  THR A 307      -3.851 -13.245  54.589  1.00  1.58           H  
ATOM   4686  HB  THR A 307      -1.607 -13.785  55.505  1.00  1.58           H  
ATOM   4687  HG1 THR A 307      -0.676 -12.449  53.104  1.00  1.58           H  
ATOM   4688 1HG2 THR A 307      -0.927 -15.372  53.715  1.00  1.58           H  
ATOM   4689 2HG2 THR A 307      -2.697 -15.355  53.898  1.00  1.58           H  
ATOM   4690 3HG2 THR A 307      -1.928 -14.497  52.544  1.00  1.58           H  
ATOM   4691  N   GLY A 308      -2.517 -10.269  54.791  1.00  1.79           N  
ATOM   4692  CA  GLY A 308      -2.226  -9.088  55.613  1.00  1.79           C  
ATOM   4693  C   GLY A 308      -3.424  -8.230  56.024  1.00  1.79           C  
ATOM   4694  O   GLY A 308      -3.454  -7.033  55.739  1.00  1.79           O  
ATOM   4695  H   GLY A 308      -2.353 -10.169  53.804  1.00  1.79           H  
ATOM   4696 1HA  GLY A 308      -1.700  -9.411  56.511  1.00  1.79           H  
ATOM   4697 2HA  GLY A 308      -1.525  -8.463  55.061  1.00  1.79           H  
ATOM   4698  N   ASN A 309      -4.409  -8.838  56.681  1.00  1.98           N  
ATOM   4699  CA  ASN A 309      -5.614  -8.112  57.126  1.00  1.98           C  
ATOM   4700  C   ASN A 309      -6.317  -7.315  56.023  1.00  1.98           C  
ATOM   4701  O   ASN A 309      -6.683  -6.158  56.228  1.00  1.98           O  
ATOM   4702  CB  ASN A 309      -5.291  -7.171  58.280  1.00  1.98           C  
ATOM   4703  CG  ASN A 309      -6.540  -6.654  58.988  1.00  1.98           C  
ATOM   4704  OD1 ASN A 309      -7.565  -7.344  59.055  1.00  1.98           O  
ATOM   4705  ND2 ASN A 309      -6.459  -5.455  59.524  1.00  1.98           N  
ATOM   4706  H   ASN A 309      -4.277  -9.833  56.869  1.00  1.98           H  
ATOM   4707  HA  ASN A 309      -6.331  -8.852  57.484  1.00  1.98           H  
ATOM   4708 1HB  ASN A 309      -4.659  -7.685  59.003  1.00  1.98           H  
ATOM   4709 2HB  ASN A 309      -4.730  -6.313  57.905  1.00  1.98           H  
ATOM   4710 1HD2 ASN A 309      -7.244  -5.066  60.009  1.00  1.98           H  
ATOM   4711 2HD2 ASN A 309      -5.610  -4.931  59.449  1.00  1.98           H  
ATOM   4712  N   CYS A 310      -6.601  -7.948  54.886  1.00  2.11           N  
ATOM   4713  CA  CYS A 310      -7.231  -7.272  53.737  1.00  2.11           C  
ATOM   4714  C   CYS A 310      -8.611  -6.663  54.007  1.00  2.11           C  
ATOM   4715  O   CYS A 310      -9.160  -5.960  53.160  1.00  2.11           O  
ATOM   4716  CB  CYS A 310      -7.377  -8.242  52.580  1.00  2.11           C  
ATOM   4717  SG  CYS A 310      -8.597  -9.571  52.865  1.00  2.11           S  
ATOM   4718  H   CYS A 310      -6.313  -8.912  54.785  1.00  2.11           H  
ATOM   4719  HA  CYS A 310      -6.562  -6.470  53.423  1.00  2.11           H  
ATOM   4720 1HB  CYS A 310      -7.652  -7.703  51.675  1.00  2.11           H  
ATOM   4721 2HB  CYS A 310      -6.416  -8.706  52.404  1.00  2.11           H  
ATOM   4722  N   SER A 311      -9.180  -6.951  55.171  1.00  2.15           N  
ATOM   4723  CA  SER A 311     -10.458  -6.408  55.593  1.00  2.15           C  
ATOM   4724  C   SER A 311     -10.428  -4.888  55.712  1.00  2.15           C  
ATOM   4725  O   SER A 311     -11.465  -4.230  55.597  1.00  2.15           O  
ATOM   4726  CB  SER A 311     -10.842  -6.988  56.937  1.00  2.15           C  
ATOM   4727  OG  SER A 311     -11.101  -8.358  56.838  1.00  2.15           O  
ATOM   4728  H   SER A 311      -8.676  -7.548  55.806  1.00  2.15           H  
ATOM   4729  HA  SER A 311     -11.212  -6.677  54.861  1.00  2.15           H  
ATOM   4730 1HB  SER A 311     -10.033  -6.817  57.648  1.00  2.15           H  
ATOM   4731 2HB  SER A 311     -11.725  -6.476  57.312  1.00  2.15           H  
ATOM   4732  HG  SER A 311     -11.857  -8.430  56.213  1.00  2.15           H  
ATOM   4733  N   THR A 312      -9.256  -4.328  56.006  1.00  2.08           N  
ATOM   4734  CA  THR A 312      -9.171  -2.886  56.191  1.00  2.08           C  
ATOM   4735  C   THR A 312      -9.100  -2.113  54.870  1.00  2.08           C  
ATOM   4736  O   THR A 312      -8.378  -2.483  53.926  1.00  2.08           O  
ATOM   4737  CB  THR A 312      -7.970  -2.491  57.057  1.00  2.08           C  
ATOM   4738  OG1 THR A 312      -8.043  -1.089  57.354  1.00  2.08           O  
ATOM   4739  CG2 THR A 312      -6.724  -2.737  56.304  1.00  2.08           C  
ATOM   4740  H   THR A 312      -8.420  -4.913  56.082  1.00  2.08           H  
ATOM   4741  HA  THR A 312     -10.071  -2.561  56.712  1.00  2.08           H  
ATOM   4742  HB  THR A 312      -7.970  -3.066  57.981  1.00  2.08           H  
ATOM   4743  HG1 THR A 312      -7.990  -0.585  56.513  1.00  2.08           H  
ATOM   4744 1HG2 THR A 312      -5.863  -2.442  56.900  1.00  2.08           H  
ATOM   4745 2HG2 THR A 312      -6.645  -3.778  56.048  1.00  2.08           H  
ATOM   4746 3HG2 THR A 312      -6.773  -2.142  55.404  1.00  2.08           H  
ATOM   4747  N   GLY A 313      -9.779  -0.970  54.855  1.00  1.93           N  
ATOM   4748  CA  GLY A 313      -9.736  -0.116  53.689  1.00  1.93           C  
ATOM   4749  C   GLY A 313      -8.400   0.573  53.710  1.00  1.93           C  
ATOM   4750  O   GLY A 313      -7.585   0.295  54.596  1.00  1.93           O  
ATOM   4751  H   GLY A 313     -10.347  -0.718  55.653  1.00  1.93           H  
ATOM   4752 1HA  GLY A 313      -9.847  -0.711  52.782  1.00  1.93           H  
ATOM   4753 2HA  GLY A 313     -10.544   0.614  53.724  1.00  1.93           H  
ATOM   4754  N   ILE A 314      -8.159   1.459  52.751  1.00  1.73           N  
ATOM   4755  CA  ILE A 314      -6.875   2.149  52.602  1.00  1.73           C  
ATOM   4756  C   ILE A 314      -5.778   1.155  52.212  1.00  1.73           C  
ATOM   4757  O   ILE A 314      -5.285   1.204  51.090  1.00  1.73           O  
ATOM   4758  CB  ILE A 314      -6.480   2.947  53.864  1.00  1.73           C  
ATOM   4759  CG1 ILE A 314      -7.494   4.065  54.101  1.00  1.73           C  
ATOM   4760  CG2 ILE A 314      -5.090   3.537  53.681  1.00  1.73           C  
ATOM   4761  CD1 ILE A 314      -7.348   4.726  55.442  1.00  1.73           C  
ATOM   4762  H   ILE A 314      -8.890   1.651  52.080  1.00  1.73           H  
ATOM   4763  HA  ILE A 314      -6.967   2.869  51.788  1.00  1.73           H  
ATOM   4764  HB  ILE A 314      -6.461   2.323  54.740  1.00  1.73           H  
ATOM   4765 1HG1 ILE A 314      -7.372   4.821  53.328  1.00  1.73           H  
ATOM   4766 2HG1 ILE A 314      -8.500   3.655  54.029  1.00  1.73           H  
ATOM   4767 1HG2 ILE A 314      -4.819   4.106  54.567  1.00  1.73           H  
ATOM   4768 2HG2 ILE A 314      -4.372   2.741  53.536  1.00  1.73           H  
ATOM   4769 3HG2 ILE A 314      -5.086   4.193  52.811  1.00  1.73           H  
ATOM   4770 1HD1 ILE A 314      -8.097   5.512  55.546  1.00  1.73           H  
ATOM   4771 2HD1 ILE A 314      -7.487   3.984  56.230  1.00  1.73           H  
ATOM   4772 3HD1 ILE A 314      -6.353   5.161  55.526  1.00  1.73           H  
ATOM   4773  N   SER A 315      -5.412   0.234  53.102  1.00  1.52           N  
ATOM   4774  CA  SER A 315      -4.369  -0.722  52.767  1.00  1.52           C  
ATOM   4775  C   SER A 315      -4.781  -1.583  51.580  1.00  1.52           C  
ATOM   4776  O   SER A 315      -3.975  -1.792  50.678  1.00  1.52           O  
ATOM   4777  CB  SER A 315      -4.038  -1.617  53.938  1.00  1.52           C  
ATOM   4778  OG  SER A 315      -3.484  -0.885  54.998  1.00  1.52           O  
ATOM   4779  H   SER A 315      -5.880   0.215  54.002  1.00  1.52           H  
ATOM   4780  HA  SER A 315      -3.470  -0.168  52.493  1.00  1.52           H  
ATOM   4781 1HB  SER A 315      -4.918  -2.131  54.254  1.00  1.52           H  
ATOM   4782 2HB  SER A 315      -3.329  -2.374  53.611  1.00  1.52           H  
ATOM   4783  HG  SER A 315      -4.196  -0.334  55.338  1.00  1.52           H  
ATOM   4784  N   ALA A 316      -6.040  -2.056  51.519  1.00  1.32           N  
ATOM   4785  CA  ALA A 316      -6.415  -2.850  50.346  1.00  1.32           C  
ATOM   4786  C   ALA A 316      -6.266  -2.025  49.061  1.00  1.32           C  
ATOM   4787  O   ALA A 316      -5.839  -2.536  48.025  1.00  1.32           O  
ATOM   4788  CB  ALA A 316      -7.845  -3.355  50.473  1.00  1.32           C  
ATOM   4789  H   ALA A 316      -6.717  -1.917  52.276  1.00  1.32           H  
ATOM   4790  HA  ALA A 316      -5.739  -3.703  50.284  1.00  1.32           H  
ATOM   4791 1HB  ALA A 316      -8.099  -3.961  49.603  1.00  1.32           H  
ATOM   4792 2HB  ALA A 316      -7.942  -3.961  51.382  1.00  1.32           H  
ATOM   4793 3HB  ALA A 316      -8.525  -2.507  50.536  1.00  1.32           H  
ATOM   4794  N   PHE A 317      -6.615  -0.736  49.133  1.00  1.16           N  
ATOM   4795  CA  PHE A 317      -6.531   0.150  47.973  1.00  1.16           C  
ATOM   4796  C   PHE A 317      -5.086   0.254  47.513  1.00  1.16           C  
ATOM   4797  O   PHE A 317      -4.778   0.068  46.335  1.00  1.16           O  
ATOM   4798  CB  PHE A 317      -7.034   1.560  48.304  1.00  1.16           C  
ATOM   4799  CG  PHE A 317      -7.016   2.518  47.118  1.00  1.16           C  
ATOM   4800  CD1 PHE A 317      -8.140   2.664  46.311  1.00  1.16           C  
ATOM   4801  CD2 PHE A 317      -5.868   3.239  46.782  1.00  1.16           C  
ATOM   4802  CE1 PHE A 317      -8.124   3.521  45.212  1.00  1.16           C  
ATOM   4803  CE2 PHE A 317      -5.854   4.083  45.680  1.00  1.16           C  
ATOM   4804  CZ  PHE A 317      -6.979   4.225  44.898  1.00  1.16           C  
ATOM   4805  H   PHE A 317      -6.927  -0.365  50.018  1.00  1.16           H  
ATOM   4806  HA  PHE A 317      -7.118  -0.268  47.157  1.00  1.16           H  
ATOM   4807 1HB  PHE A 317      -8.049   1.504  48.685  1.00  1.16           H  
ATOM   4808 2HB  PHE A 317      -6.420   1.993  49.082  1.00  1.16           H  
ATOM   4809  HD1 PHE A 317      -9.044   2.101  46.549  1.00  1.16           H  
ATOM   4810  HD2 PHE A 317      -4.973   3.127  47.396  1.00  1.16           H  
ATOM   4811  HE1 PHE A 317      -9.016   3.627  44.593  1.00  1.16           H  
ATOM   4812  HE2 PHE A 317      -4.956   4.639  45.431  1.00  1.16           H  
ATOM   4813  HZ  PHE A 317      -6.965   4.889  44.034  1.00  1.16           H  
ATOM   4814  N   ILE A 318      -4.203   0.541  48.474  1.00  1.04           N  
ATOM   4815  CA  ILE A 318      -2.782   0.751  48.232  1.00  1.04           C  
ATOM   4816  C   ILE A 318      -2.103  -0.492  47.684  1.00  1.04           C  
ATOM   4817  O   ILE A 318      -1.279  -0.408  46.766  1.00  1.04           O  
ATOM   4818  CB  ILE A 318      -2.081   1.168  49.534  1.00  1.04           C  
ATOM   4819  CG1 ILE A 318      -2.547   2.569  49.937  1.00  1.04           C  
ATOM   4820  CG2 ILE A 318      -0.572   1.129  49.332  1.00  1.04           C  
ATOM   4821  CD1 ILE A 318      -2.149   2.938  51.335  1.00  1.04           C  
ATOM   4822  H   ILE A 318      -4.551   0.653  49.425  1.00  1.04           H  
ATOM   4823  HA  ILE A 318      -2.673   1.554  47.514  1.00  1.04           H  
ATOM   4824  HB  ILE A 318      -2.362   0.485  50.334  1.00  1.04           H  
ATOM   4825 1HG1 ILE A 318      -2.125   3.297  49.249  1.00  1.04           H  
ATOM   4826 2HG1 ILE A 318      -3.632   2.612  49.863  1.00  1.04           H  
ATOM   4827 1HG2 ILE A 318      -0.075   1.421  50.256  1.00  1.04           H  
ATOM   4828 2HG2 ILE A 318      -0.266   0.118  49.062  1.00  1.04           H  
ATOM   4829 3HG2 ILE A 318      -0.292   1.818  48.534  1.00  1.04           H  
ATOM   4830 1HD1 ILE A 318      -2.515   3.938  51.566  1.00  1.04           H  
ATOM   4831 2HD1 ILE A 318      -2.584   2.223  52.030  1.00  1.04           H  
ATOM   4832 3HD1 ILE A 318      -1.066   2.918  51.424  1.00  1.04           H  
ATOM   4833  N   LEU A 319      -2.405  -1.646  48.244  1.00  0.95           N  
ATOM   4834  CA  LEU A 319      -1.789  -2.859  47.752  1.00  0.95           C  
ATOM   4835  C   LEU A 319      -2.215  -3.145  46.312  1.00  0.95           C  
ATOM   4836  O   LEU A 319      -1.382  -3.509  45.477  1.00  0.95           O  
ATOM   4837  CB  LEU A 319      -2.157  -3.988  48.671  1.00  0.95           C  
ATOM   4838  CG  LEU A 319      -1.553  -3.904  50.049  1.00  0.95           C  
ATOM   4839  CD1 LEU A 319      -2.174  -4.956  50.940  1.00  0.95           C  
ATOM   4840  CD2 LEU A 319      -0.074  -4.096  49.921  1.00  0.95           C  
ATOM   4841  H   LEU A 319      -3.071  -1.685  49.020  1.00  0.95           H  
ATOM   4842  HA  LEU A 319      -0.708  -2.730  47.773  1.00  0.95           H  
ATOM   4843 1HB  LEU A 319      -3.244  -4.033  48.765  1.00  0.95           H  
ATOM   4844 2HB  LEU A 319      -1.789  -4.887  48.222  1.00  0.95           H  
ATOM   4845  HG  LEU A 319      -1.756  -2.928  50.485  1.00  0.95           H  
ATOM   4846 1HD1 LEU A 319      -1.742  -4.895  51.936  1.00  0.95           H  
ATOM   4847 2HD1 LEU A 319      -3.248  -4.784  51.002  1.00  0.95           H  
ATOM   4848 3HD1 LEU A 319      -1.987  -5.929  50.529  1.00  0.95           H  
ATOM   4849 1HD2 LEU A 319       0.392  -4.040  50.905  1.00  0.95           H  
ATOM   4850 2HD2 LEU A 319       0.108  -5.063  49.484  1.00  0.95           H  
ATOM   4851 3HD2 LEU A 319       0.340  -3.320  49.277  1.00  0.95           H  
ATOM   4852  N   LEU A 320      -3.495  -2.913  45.997  1.00  0.89           N  
ATOM   4853  CA  LEU A 320      -3.975  -3.073  44.629  1.00  0.89           C  
ATOM   4854  C   LEU A 320      -3.337  -2.044  43.710  1.00  0.89           C  
ATOM   4855  O   LEU A 320      -2.952  -2.367  42.585  1.00  0.89           O  
ATOM   4856  CB  LEU A 320      -5.493  -2.958  44.600  1.00  0.89           C  
ATOM   4857  CG  LEU A 320      -6.224  -4.122  45.199  1.00  0.89           C  
ATOM   4858  CD1 LEU A 320      -7.572  -3.807  45.337  1.00  0.89           C  
ATOM   4859  CD2 LEU A 320      -6.131  -5.331  44.282  1.00  0.89           C  
ATOM   4860  H   LEU A 320      -4.165  -2.633  46.719  1.00  0.89           H  
ATOM   4861  HA  LEU A 320      -3.698  -4.065  44.282  1.00  0.89           H  
ATOM   4862 1HB  LEU A 320      -5.769  -2.084  45.193  1.00  0.89           H  
ATOM   4863 2HB  LEU A 320      -5.833  -2.793  43.603  1.00  0.89           H  
ATOM   4864  HG  LEU A 320      -5.822  -4.321  46.170  1.00  0.89           H  
ATOM   4865 1HD1 LEU A 320      -8.096  -4.649  45.780  1.00  0.89           H  
ATOM   4866 2HD1 LEU A 320      -7.662  -2.931  45.975  1.00  0.89           H  
ATOM   4867 3HD1 LEU A 320      -7.955  -3.605  44.363  1.00  0.89           H  
ATOM   4868 1HD2 LEU A 320      -6.675  -6.143  44.732  1.00  0.89           H  
ATOM   4869 2HD2 LEU A 320      -6.577  -5.094  43.335  1.00  0.89           H  
ATOM   4870 3HD2 LEU A 320      -5.098  -5.614  44.133  1.00  0.89           H  
ATOM   4871  N   LEU A 321      -3.160  -0.820  44.220  1.00  0.86           N  
ATOM   4872  CA  LEU A 321      -2.544   0.273  43.482  1.00  0.86           C  
ATOM   4873  C   LEU A 321      -1.110  -0.145  43.126  1.00  0.86           C  
ATOM   4874  O   LEU A 321      -0.663   0.036  41.991  1.00  0.86           O  
ATOM   4875  CB  LEU A 321      -2.499   1.534  44.358  1.00  0.86           C  
ATOM   4876  CG  LEU A 321      -2.010   2.790  43.731  1.00  0.86           C  
ATOM   4877  CD1 LEU A 321      -3.007   3.186  42.664  1.00  0.86           C  
ATOM   4878  CD2 LEU A 321      -1.831   3.853  44.797  1.00  0.86           C  
ATOM   4879  H   LEU A 321      -3.519  -0.619  45.150  1.00  0.86           H  
ATOM   4880  HA  LEU A 321      -3.110   0.460  42.572  1.00  0.86           H  
ATOM   4881 1HB  LEU A 321      -3.502   1.719  44.746  1.00  0.86           H  
ATOM   4882 2HB  LEU A 321      -1.851   1.341  45.191  1.00  0.86           H  
ATOM   4883  HG  LEU A 321      -1.053   2.605  43.241  1.00  0.86           H  
ATOM   4884 1HD1 LEU A 321      -2.679   4.090  42.154  1.00  0.86           H  
ATOM   4885 2HD1 LEU A 321      -3.095   2.381  41.972  1.00  0.86           H  
ATOM   4886 3HD1 LEU A 321      -3.981   3.361  43.123  1.00  0.86           H  
ATOM   4887 1HD2 LEU A 321      -1.474   4.775  44.337  1.00  0.86           H  
ATOM   4888 2HD2 LEU A 321      -2.776   4.034  45.289  1.00  0.86           H  
ATOM   4889 3HD2 LEU A 321      -1.103   3.505  45.532  1.00  0.86           H  
ATOM   4890  N   THR A 322      -0.395  -0.726  44.105  1.00  0.84           N  
ATOM   4891  CA  THR A 322       0.980  -1.189  43.917  1.00  0.84           C  
ATOM   4892  C   THR A 322       1.050  -2.259  42.845  1.00  0.84           C  
ATOM   4893  O   THR A 322       1.886  -2.167  41.938  1.00  0.84           O  
ATOM   4894  CB  THR A 322       1.574  -1.750  45.220  1.00  0.84           C  
ATOM   4895  OG1 THR A 322       1.628  -0.709  46.212  1.00  0.84           O  
ATOM   4896  CG2 THR A 322       2.988  -2.335  44.960  1.00  0.84           C  
ATOM   4897  H   THR A 322      -0.818  -0.825  45.026  1.00  0.84           H  
ATOM   4898  HA  THR A 322       1.588  -0.344  43.596  1.00  0.84           H  
ATOM   4899  HB  THR A 322       0.935  -2.545  45.592  1.00  0.84           H  
ATOM   4900  HG1 THR A 322       0.711  -0.423  46.420  1.00  0.84           H  
ATOM   4901 1HG2 THR A 322       3.391  -2.739  45.887  1.00  0.84           H  
ATOM   4902 2HG2 THR A 322       2.921  -3.134  44.217  1.00  0.84           H  
ATOM   4903 3HG2 THR A 322       3.648  -1.552  44.589  1.00  0.84           H  
ATOM   4904  N   VAL A 323       0.135  -3.235  42.907  1.00  0.84           N  
ATOM   4905  CA  VAL A 323       0.071  -4.272  41.885  1.00  0.84           C  
ATOM   4906  C   VAL A 323      -0.183  -3.650  40.534  1.00  0.84           C  
ATOM   4907  O   VAL A 323       0.465  -4.009  39.552  1.00  0.84           O  
ATOM   4908  CB  VAL A 323      -1.027  -5.301  42.197  1.00  0.84           C  
ATOM   4909  CG1 VAL A 323      -1.253  -6.173  41.022  1.00  0.84           C  
ATOM   4910  CG2 VAL A 323      -0.565  -6.161  43.338  1.00  0.84           C  
ATOM   4911  H   VAL A 323      -0.517  -3.258  43.694  1.00  0.84           H  
ATOM   4912  HA  VAL A 323       1.029  -4.792  41.860  1.00  0.84           H  
ATOM   4913  HB  VAL A 323      -1.960  -4.793  42.442  1.00  0.84           H  
ATOM   4914 1HG1 VAL A 323      -2.019  -6.899  41.254  1.00  0.84           H  
ATOM   4915 2HG1 VAL A 323      -1.576  -5.566  40.177  1.00  0.84           H  
ATOM   4916 3HG1 VAL A 323      -0.334  -6.676  40.780  1.00  0.84           H  
ATOM   4917 1HG2 VAL A 323      -1.306  -6.906  43.552  1.00  0.84           H  
ATOM   4918 2HG2 VAL A 323       0.363  -6.658  43.074  1.00  0.84           H  
ATOM   4919 3HG2 VAL A 323      -0.410  -5.534  44.200  1.00  0.84           H  
ATOM   4920  N   GLY A 324      -1.101  -2.697  40.497  1.00  0.84           N  
ATOM   4921  CA  GLY A 324      -1.431  -1.974  39.294  1.00  0.84           C  
ATOM   4922  C   GLY A 324      -0.203  -1.358  38.675  1.00  0.84           C  
ATOM   4923  O   GLY A 324       0.115  -1.615  37.512  1.00  0.84           O  
ATOM   4924  H   GLY A 324      -1.611  -2.469  41.347  1.00  0.84           H  
ATOM   4925 1HA  GLY A 324      -1.919  -2.629  38.580  1.00  0.84           H  
ATOM   4926 2HA  GLY A 324      -2.124  -1.186  39.560  1.00  0.84           H  
ATOM   4927  N   ILE A 325       0.538  -0.586  39.452  1.00  0.86           N  
ATOM   4928  CA  ILE A 325       1.725   0.063  38.934  1.00  0.86           C  
ATOM   4929  C   ILE A 325       2.707  -0.968  38.414  1.00  0.86           C  
ATOM   4930  O   ILE A 325       3.224  -0.866  37.300  1.00  0.86           O  
ATOM   4931  CB  ILE A 325       2.381   0.943  40.023  1.00  0.86           C  
ATOM   4932  CG1 ILE A 325       1.459   2.131  40.332  1.00  0.86           C  
ATOM   4933  CG2 ILE A 325       3.760   1.405  39.602  1.00  0.86           C  
ATOM   4934  CD1 ILE A 325       1.794   2.916  41.558  1.00  0.86           C  
ATOM   4935  H   ILE A 325       0.243  -0.428  40.417  1.00  0.86           H  
ATOM   4936  HA  ILE A 325       1.430   0.701  38.102  1.00  0.86           H  
ATOM   4937  HB  ILE A 325       2.463   0.352  40.942  1.00  0.86           H  
ATOM   4938 1HG1 ILE A 325       1.487   2.805  39.482  1.00  0.86           H  
ATOM   4939 2HG1 ILE A 325       0.461   1.757  40.447  1.00  0.86           H  
ATOM   4940 1HG2 ILE A 325       4.195   2.007  40.396  1.00  0.86           H  
ATOM   4941 2HG2 ILE A 325       4.393   0.541  39.412  1.00  0.86           H  
ATOM   4942 3HG2 ILE A 325       3.683   1.994  38.715  1.00  0.86           H  
ATOM   4943 1HD1 ILE A 325       1.075   3.728  41.672  1.00  0.86           H  
ATOM   4944 2HD1 ILE A 325       1.745   2.261  42.430  1.00  0.86           H  
ATOM   4945 3HD1 ILE A 325       2.796   3.329  41.466  1.00  0.86           H  
ATOM   4946  N   CYS A 326       2.915  -2.015  39.182  1.00  0.89           N  
ATOM   4947  CA  CYS A 326       3.862  -3.030  38.790  1.00  0.89           C  
ATOM   4948  C   CYS A 326       3.377  -3.910  37.622  1.00  0.89           C  
ATOM   4949  O   CYS A 326       4.186  -4.460  36.872  1.00  0.89           O  
ATOM   4950  CB  CYS A 326       4.128  -3.882  39.997  1.00  0.89           C  
ATOM   4951  SG  CYS A 326       4.869  -2.983  41.336  1.00  0.89           S  
ATOM   4952  H   CYS A 326       2.447  -2.092  40.085  1.00  0.89           H  
ATOM   4953  HA  CYS A 326       4.786  -2.538  38.494  1.00  0.89           H  
ATOM   4954 1HB  CYS A 326       3.194  -4.323  40.353  1.00  0.89           H  
ATOM   4955 2HB  CYS A 326       4.796  -4.674  39.720  1.00  0.89           H  
ATOM   4956  HG  CYS A 326       3.697  -2.407  41.722  1.00  0.89           H  
ATOM   4957  N   SER A 327       2.062  -3.963  37.379  1.00  0.93           N  
ATOM   4958  CA  SER A 327       1.497  -4.786  36.311  1.00  0.93           C  
ATOM   4959  C   SER A 327       1.860  -4.239  34.938  1.00  0.93           C  
ATOM   4960  O   SER A 327       1.696  -4.916  33.918  1.00  0.93           O  
ATOM   4961  CB  SER A 327       0.003  -4.853  36.368  1.00  0.93           C  
ATOM   4962  OG  SER A 327      -0.562  -3.664  35.961  1.00  0.93           O  
ATOM   4963  H   SER A 327       1.419  -3.490  38.014  1.00  0.93           H  
ATOM   4964  HA  SER A 327       1.890  -5.796  36.412  1.00  0.93           H  
ATOM   4965 1HB  SER A 327      -0.334  -5.645  35.723  1.00  0.93           H  
ATOM   4966 2HB  SER A 327      -0.317  -5.078  37.374  1.00  0.93           H  
ATOM   4967  HG  SER A 327      -0.234  -2.980  36.570  1.00  0.93           H  
ATOM   4968  N   THR A 328       2.371  -3.010  34.896  1.00  0.97           N  
ATOM   4969  CA  THR A 328       2.718  -2.356  33.657  1.00  0.97           C  
ATOM   4970  C   THR A 328       3.980  -2.957  33.060  1.00  0.97           C  
ATOM   4971  O   THR A 328       4.329  -2.690  31.906  1.00  0.97           O  
ATOM   4972  CB  THR A 328       2.863  -0.875  33.894  1.00  0.97           C  
ATOM   4973  OG1 THR A 328       3.935  -0.636  34.804  1.00  0.97           O  
ATOM   4974  CG2 THR A 328       1.565  -0.425  34.513  1.00  0.97           C  
ATOM   4975  H   THR A 328       2.517  -2.490  35.765  1.00  0.97           H  
ATOM   4976  HA  THR A 328       1.903  -2.504  32.948  1.00  0.97           H  
ATOM   4977  HB  THR A 328       3.057  -0.355  32.971  1.00  0.97           H  
ATOM   4978  HG1 THR A 328       3.650  -0.841  35.715  1.00  0.97           H  
ATOM   4979 1HG2 THR A 328       1.587   0.600  34.732  1.00  0.97           H  
ATOM   4980 2HG2 THR A 328       0.744  -0.627  33.831  1.00  0.97           H  
ATOM   4981 3HG2 THR A 328       1.406  -0.975  35.432  1.00  0.97           H  
ATOM   4982  N   TYR A 329       4.619  -3.854  33.804  1.00  1.00           N  
ATOM   4983  CA  TYR A 329       5.768  -4.577  33.313  1.00  1.00           C  
ATOM   4984  C   TYR A 329       5.413  -5.182  31.933  1.00  1.00           C  
ATOM   4985  O   TYR A 329       6.290  -5.339  31.093  1.00  1.00           O  
ATOM   4986  CB  TYR A 329       6.101  -5.724  34.268  1.00  1.00           C  
ATOM   4987  CG  TYR A 329       5.251  -6.868  33.998  1.00  1.00           C  
ATOM   4988  CD1 TYR A 329       5.685  -7.837  33.139  1.00  1.00           C  
ATOM   4989  CD2 TYR A 329       4.016  -6.935  34.550  1.00  1.00           C  
ATOM   4990  CE1 TYR A 329       4.861  -8.851  32.827  1.00  1.00           C  
ATOM   4991  CE2 TYR A 329       3.176  -7.955  34.240  1.00  1.00           C  
ATOM   4992  CZ  TYR A 329       3.600  -8.906  33.367  1.00  1.00           C  
ATOM   4993  OH  TYR A 329       2.781  -9.916  33.038  1.00  1.00           O  
ATOM   4994  H   TYR A 329       4.309  -4.034  34.762  1.00  1.00           H  
ATOM   4995  HA  TYR A 329       6.615  -3.897  33.204  1.00  1.00           H  
ATOM   4996 1HB  TYR A 329       7.108  -6.020  34.223  1.00  1.00           H  
ATOM   4997 2HB  TYR A 329       5.915  -5.405  35.287  1.00  1.00           H  
ATOM   4998  HD1 TYR A 329       6.676  -7.778  32.703  1.00  1.00           H  
ATOM   4999  HD2 TYR A 329       3.716  -6.165  35.214  1.00  1.00           H  
ATOM   5000  HE1 TYR A 329       5.187  -9.595  32.161  1.00  1.00           H  
ATOM   5001  HE2 TYR A 329       2.177  -8.000  34.673  1.00  1.00           H  
ATOM   5002  HH  TYR A 329       3.222 -10.526  32.417  1.00  1.00           H  
ATOM   5003  N   GLN A 330       4.124  -5.539  31.698  1.00  1.03           N  
ATOM   5004  CA  GLN A 330       3.725  -6.155  30.438  1.00  1.03           C  
ATOM   5005  C   GLN A 330       4.009  -5.257  29.244  1.00  1.03           C  
ATOM   5006  O   GLN A 330       4.322  -5.747  28.157  1.00  1.03           O  
ATOM   5007  CB  GLN A 330       2.241  -6.543  30.412  1.00  1.03           C  
ATOM   5008  CG  GLN A 330       1.851  -7.299  29.118  1.00  1.03           C  
ATOM   5009  CD  GLN A 330       0.378  -7.706  29.052  1.00  1.03           C  
ATOM   5010  OE1 GLN A 330      -0.454  -7.227  29.824  1.00  1.03           O  
ATOM   5011  NE2 GLN A 330       0.047  -8.589  28.118  1.00  1.03           N  
ATOM   5012  H   GLN A 330       3.416  -5.373  32.420  1.00  1.03           H  
ATOM   5013  HA  GLN A 330       4.301  -7.068  30.317  1.00  1.03           H  
ATOM   5014 1HB  GLN A 330       2.026  -7.182  31.264  1.00  1.03           H  
ATOM   5015 2HB  GLN A 330       1.625  -5.651  30.503  1.00  1.03           H  
ATOM   5016 1HG  GLN A 330       2.064  -6.658  28.261  1.00  1.03           H  
ATOM   5017 2HG  GLN A 330       2.453  -8.208  29.056  1.00  1.03           H  
ATOM   5018 1HE2 GLN A 330      -0.905  -8.888  28.030  1.00  1.03           H  
ATOM   5019 2HE2 GLN A 330       0.747  -8.962  27.503  1.00  1.03           H  
ATOM   5020  N   ILE A 331       3.871  -3.931  29.408  1.00  1.04           N  
ATOM   5021  CA  ILE A 331       4.113  -3.059  28.269  1.00  1.04           C  
ATOM   5022  C   ILE A 331       5.594  -3.102  27.958  1.00  1.04           C  
ATOM   5023  O   ILE A 331       6.002  -3.012  26.798  1.00  1.04           O  
ATOM   5024  CB  ILE A 331       3.663  -1.595  28.500  1.00  1.04           C  
ATOM   5025  CG1 ILE A 331       3.511  -0.923  27.149  1.00  1.04           C  
ATOM   5026  CG2 ILE A 331       4.706  -0.759  29.311  1.00  1.04           C  
ATOM   5027  CD1 ILE A 331       2.828   0.375  27.229  1.00  1.04           C  
ATOM   5028  H   ILE A 331       3.664  -3.538  30.321  1.00  1.04           H  
ATOM   5029  HA  ILE A 331       3.572  -3.446  27.407  1.00  1.04           H  
ATOM   5030  HB  ILE A 331       2.703  -1.589  29.014  1.00  1.04           H  
ATOM   5031 1HG1 ILE A 331       4.503  -0.768  26.723  1.00  1.04           H  
ATOM   5032 2HG1 ILE A 331       2.945  -1.564  26.486  1.00  1.04           H  
ATOM   5033 1HG2 ILE A 331       4.339   0.261  29.421  1.00  1.04           H  
ATOM   5034 2HG2 ILE A 331       4.861  -1.169  30.276  1.00  1.04           H  
ATOM   5035 3HG2 ILE A 331       5.654  -0.734  28.780  1.00  1.04           H  
ATOM   5036 1HD1 ILE A 331       2.767   0.808  26.256  1.00  1.04           H  
ATOM   5037 2HD1 ILE A 331       1.834   0.236  27.626  1.00  1.04           H  
ATOM   5038 3HD1 ILE A 331       3.395   1.039  27.878  1.00  1.04           H  
ATOM   5039  N   VAL A 332       6.406  -3.302  29.001  1.00  1.06           N  
ATOM   5040  CA  VAL A 332       7.843  -3.394  28.798  1.00  1.06           C  
ATOM   5041  C   VAL A 332       8.132  -4.707  28.069  1.00  1.06           C  
ATOM   5042  O   VAL A 332       8.896  -4.739  27.109  1.00  1.06           O  
ATOM   5043  CB  VAL A 332       8.623  -3.364  30.125  1.00  1.06           C  
ATOM   5044  CG1 VAL A 332      10.109  -3.551  29.837  1.00  1.06           C  
ATOM   5045  CG2 VAL A 332       8.342  -2.105  30.868  1.00  1.06           C  
ATOM   5046  H   VAL A 332       5.992  -3.362  29.938  1.00  1.06           H  
ATOM   5047  HA  VAL A 332       8.168  -2.558  28.181  1.00  1.06           H  
ATOM   5048  HB  VAL A 332       8.318  -4.185  30.732  1.00  1.06           H  
ATOM   5049 1HG1 VAL A 332      10.657  -3.559  30.775  1.00  1.06           H  
ATOM   5050 2HG1 VAL A 332      10.274  -4.493  29.313  1.00  1.06           H  
ATOM   5051 3HG1 VAL A 332      10.461  -2.737  29.215  1.00  1.06           H  
ATOM   5052 1HG2 VAL A 332       8.892  -2.116  31.809  1.00  1.06           H  
ATOM   5053 2HG2 VAL A 332       8.640  -1.253  30.290  1.00  1.06           H  
ATOM   5054 3HG2 VAL A 332       7.268  -2.051  31.069  1.00  1.06           H  
ATOM   5055  N   VAL A 333       7.467  -5.787  28.485  1.00  1.06           N  
ATOM   5056  CA  VAL A 333       7.662  -7.101  27.866  1.00  1.06           C  
ATOM   5057  C   VAL A 333       7.334  -7.082  26.378  1.00  1.06           C  
ATOM   5058  O   VAL A 333       8.124  -7.565  25.561  1.00  1.06           O  
ATOM   5059  CB  VAL A 333       6.750  -8.144  28.548  1.00  1.06           C  
ATOM   5060  CG1 VAL A 333       6.740  -9.443  27.835  1.00  1.06           C  
ATOM   5061  CG2 VAL A 333       7.222  -8.371  29.899  1.00  1.06           C  
ATOM   5062  H   VAL A 333       6.840  -5.689  29.286  1.00  1.06           H  
ATOM   5063  HA  VAL A 333       8.706  -7.391  27.996  1.00  1.06           H  
ATOM   5064  HB  VAL A 333       5.741  -7.768  28.555  1.00  1.06           H  
ATOM   5065 1HG1 VAL A 333       6.084 -10.131  28.351  1.00  1.06           H  
ATOM   5066 2HG1 VAL A 333       6.394  -9.312  26.811  1.00  1.06           H  
ATOM   5067 3HG1 VAL A 333       7.723  -9.834  27.846  1.00  1.06           H  
ATOM   5068 1HG2 VAL A 333       6.583  -9.089  30.387  1.00  1.06           H  
ATOM   5069 2HG2 VAL A 333       8.230  -8.755  29.837  1.00  1.06           H  
ATOM   5070 3HG2 VAL A 333       7.216  -7.447  30.442  1.00  1.06           H  
ATOM   5071  N   VAL A 334       6.195  -6.492  26.013  1.00  1.08           N  
ATOM   5072  CA  VAL A 334       5.832  -6.437  24.607  1.00  1.08           C  
ATOM   5073  C   VAL A 334       6.754  -5.488  23.849  1.00  1.08           C  
ATOM   5074  O   VAL A 334       7.189  -5.805  22.743  1.00  1.08           O  
ATOM   5075  CB  VAL A 334       4.380  -6.039  24.392  1.00  1.08           C  
ATOM   5076  CG1 VAL A 334       4.150  -5.889  22.896  1.00  1.08           C  
ATOM   5077  CG2 VAL A 334       3.464  -7.094  24.988  1.00  1.08           C  
ATOM   5078  H   VAL A 334       5.574  -6.108  26.728  1.00  1.08           H  
ATOM   5079  HA  VAL A 334       5.954  -7.436  24.189  1.00  1.08           H  
ATOM   5080  HB  VAL A 334       4.192  -5.080  24.872  1.00  1.08           H  
ATOM   5081 1HG1 VAL A 334       3.124  -5.598  22.713  1.00  1.08           H  
ATOM   5082 2HG1 VAL A 334       4.821  -5.129  22.502  1.00  1.08           H  
ATOM   5083 3HG1 VAL A 334       4.350  -6.838  22.398  1.00  1.08           H  
ATOM   5084 1HG2 VAL A 334       2.423  -6.807  24.828  1.00  1.08           H  
ATOM   5085 2HG2 VAL A 334       3.649  -8.058  24.510  1.00  1.08           H  
ATOM   5086 3HG2 VAL A 334       3.657  -7.178  26.059  1.00  1.08           H  
ATOM   5087  N   PHE A 335       7.064  -4.325  24.434  1.00  1.10           N  
ATOM   5088  CA  PHE A 335       7.981  -3.383  23.804  1.00  1.10           C  
ATOM   5089  C   PHE A 335       9.266  -4.105  23.433  1.00  1.10           C  
ATOM   5090  O   PHE A 335       9.750  -3.995  22.302  1.00  1.10           O  
ATOM   5091  CB  PHE A 335       8.334  -2.249  24.777  1.00  1.10           C  
ATOM   5092  CG  PHE A 335       9.378  -1.279  24.301  1.00  1.10           C  
ATOM   5093  CD1 PHE A 335       9.058  -0.138  23.598  1.00  1.10           C  
ATOM   5094  CD2 PHE A 335      10.713  -1.542  24.557  1.00  1.10           C  
ATOM   5095  CE1 PHE A 335      10.060   0.724  23.178  1.00  1.10           C  
ATOM   5096  CE2 PHE A 335      11.706  -0.694  24.140  1.00  1.10           C  
ATOM   5097  CZ  PHE A 335      11.377   0.445  23.450  1.00  1.10           C  
ATOM   5098  H   PHE A 335       6.674  -4.075  25.341  1.00  1.10           H  
ATOM   5099  HA  PHE A 335       7.518  -2.979  22.903  1.00  1.10           H  
ATOM   5100 1HB  PHE A 335       7.433  -1.686  25.010  1.00  1.10           H  
ATOM   5101 2HB  PHE A 335       8.684  -2.676  25.706  1.00  1.10           H  
ATOM   5102  HD1 PHE A 335       8.013   0.084  23.386  1.00  1.10           H  
ATOM   5103  HD2 PHE A 335      10.968  -2.440  25.106  1.00  1.10           H  
ATOM   5104  HE1 PHE A 335       9.811   1.630  22.635  1.00  1.10           H  
ATOM   5105  HE2 PHE A 335      12.752  -0.927  24.356  1.00  1.10           H  
ATOM   5106  HZ  PHE A 335      12.159   1.126  23.117  1.00  1.10           H  
ATOM   5107  N   LYS A 336       9.831  -4.847  24.390  1.00  1.13           N  
ATOM   5108  CA  LYS A 336      11.073  -5.544  24.135  1.00  1.13           C  
ATOM   5109  C   LYS A 336      10.876  -6.636  23.082  1.00  1.13           C  
ATOM   5110  O   LYS A 336      11.705  -6.790  22.185  1.00  1.13           O  
ATOM   5111  CB  LYS A 336      11.616  -6.138  25.430  1.00  1.13           C  
ATOM   5112  CG  LYS A 336      12.045  -5.088  26.505  1.00  1.13           C  
ATOM   5113  CD  LYS A 336      13.162  -4.181  26.057  1.00  1.13           C  
ATOM   5114  CE  LYS A 336      14.495  -4.876  25.960  1.00  1.13           C  
ATOM   5115  NZ  LYS A 336      15.573  -3.889  25.739  1.00  1.13           N  
ATOM   5116  H   LYS A 336       9.397  -4.910  25.311  1.00  1.13           H  
ATOM   5117  HA  LYS A 336      11.800  -4.828  23.751  1.00  1.13           H  
ATOM   5118 1HB  LYS A 336      10.845  -6.771  25.874  1.00  1.13           H  
ATOM   5119 2HB  LYS A 336      12.466  -6.757  25.200  1.00  1.13           H  
ATOM   5120 1HG  LYS A 336      11.211  -4.448  26.724  1.00  1.13           H  
ATOM   5121 2HG  LYS A 336      12.336  -5.579  27.428  1.00  1.13           H  
ATOM   5122 1HD  LYS A 336      12.931  -3.774  25.071  1.00  1.13           H  
ATOM   5123 2HD  LYS A 336      13.253  -3.352  26.756  1.00  1.13           H  
ATOM   5124 1HE  LYS A 336      14.699  -5.422  26.874  1.00  1.13           H  
ATOM   5125 2HE  LYS A 336      14.477  -5.563  25.123  1.00  1.13           H  
ATOM   5126 1HZ  LYS A 336      16.458  -4.347  25.662  1.00  1.13           H  
ATOM   5127 2HZ  LYS A 336      15.371  -3.369  24.862  1.00  1.13           H  
ATOM   5128 3HZ  LYS A 336      15.570  -3.261  26.558  1.00  1.13           H  
ATOM   5129  N   ALA A 337       9.739  -7.336  23.103  1.00  1.16           N  
ATOM   5130  CA  ALA A 337       9.513  -8.357  22.087  1.00  1.16           C  
ATOM   5131  C   ALA A 337       9.558  -7.730  20.690  1.00  1.16           C  
ATOM   5132  O   ALA A 337      10.075  -8.324  19.742  1.00  1.16           O  
ATOM   5133  CB  ALA A 337       8.180  -9.041  22.301  1.00  1.16           C  
ATOM   5134  H   ALA A 337       9.056  -7.203  23.850  1.00  1.16           H  
ATOM   5135  HA  ALA A 337      10.312  -9.088  22.165  1.00  1.16           H  
ATOM   5136 1HB  ALA A 337       8.044  -9.805  21.542  1.00  1.16           H  
ATOM   5137 2HB  ALA A 337       8.155  -9.498  23.288  1.00  1.16           H  
ATOM   5138 3HB  ALA A 337       7.380  -8.311  22.221  1.00  1.16           H  
ATOM   5139  N   ILE A 338       9.036  -6.508  20.575  1.00  1.21           N  
ATOM   5140  CA  ILE A 338       9.062  -5.767  19.323  1.00  1.21           C  
ATOM   5141  C   ILE A 338      10.504  -5.377  18.973  1.00  1.21           C  
ATOM   5142  O   ILE A 338      10.919  -5.518  17.825  1.00  1.21           O  
ATOM   5143  CB  ILE A 338       8.121  -4.550  19.384  1.00  1.21           C  
ATOM   5144  CG1 ILE A 338       6.666  -5.061  19.463  1.00  1.21           C  
ATOM   5145  CG2 ILE A 338       8.331  -3.637  18.186  1.00  1.21           C  
ATOM   5146  CD1 ILE A 338       5.670  -3.995  19.796  1.00  1.21           C  
ATOM   5147  H   ILE A 338       8.593  -6.088  21.393  1.00  1.21           H  
ATOM   5148  HA  ILE A 338       8.691  -6.417  18.533  1.00  1.21           H  
ATOM   5149  HB  ILE A 338       8.311  -3.992  20.294  1.00  1.21           H  
ATOM   5150 1HG1 ILE A 338       6.393  -5.512  18.513  1.00  1.21           H  
ATOM   5151 2HG1 ILE A 338       6.607  -5.830  20.236  1.00  1.21           H  
ATOM   5152 1HG2 ILE A 338       7.654  -2.786  18.250  1.00  1.21           H  
ATOM   5153 2HG2 ILE A 338       9.360  -3.285  18.178  1.00  1.21           H  
ATOM   5154 3HG2 ILE A 338       8.135  -4.192  17.285  1.00  1.21           H  
ATOM   5155 1HD1 ILE A 338       4.674  -4.430  19.847  1.00  1.21           H  
ATOM   5156 2HD1 ILE A 338       5.926  -3.560  20.763  1.00  1.21           H  
ATOM   5157 3HD1 ILE A 338       5.695  -3.231  19.025  1.00  1.21           H  
ATOM   5158  N   GLU A 339      11.275  -4.903  19.961  1.00  1.28           N  
ATOM   5159  CA  GLU A 339      12.681  -4.518  19.753  1.00  1.28           C  
ATOM   5160  C   GLU A 339      13.520  -5.673  19.187  1.00  1.28           C  
ATOM   5161  O   GLU A 339      14.431  -5.454  18.387  1.00  1.28           O  
ATOM   5162  CB  GLU A 339      13.329  -4.015  21.053  1.00  1.28           C  
ATOM   5163  CG  GLU A 339      14.777  -3.488  20.881  1.00  1.28           C  
ATOM   5164  CD  GLU A 339      15.398  -2.916  22.159  1.00  1.28           C  
ATOM   5165  OE1 GLU A 339      14.738  -2.905  23.169  1.00  1.28           O  
ATOM   5166  OE2 GLU A 339      16.531  -2.510  22.120  1.00  1.28           O  
ATOM   5167  H   GLU A 339      10.861  -4.791  20.886  1.00  1.28           H  
ATOM   5168  HA  GLU A 339      12.703  -3.706  19.027  1.00  1.28           H  
ATOM   5169 1HB  GLU A 339      12.716  -3.221  21.487  1.00  1.28           H  
ATOM   5170 2HB  GLU A 339      13.365  -4.829  21.776  1.00  1.28           H  
ATOM   5171 1HG  GLU A 339      15.399  -4.314  20.532  1.00  1.28           H  
ATOM   5172 2HG  GLU A 339      14.779  -2.720  20.109  1.00  1.28           H  
ATOM   5173  N   TYR A 340      13.193  -6.904  19.580  1.00  1.35           N  
ATOM   5174  CA  TYR A 340      13.927  -8.087  19.129  1.00  1.35           C  
ATOM   5175  C   TYR A 340      13.308  -8.732  17.870  1.00  1.35           C  
ATOM   5176  O   TYR A 340      13.591  -9.899  17.574  1.00  1.35           O  
ATOM   5177  CB  TYR A 340      14.016  -9.152  20.240  1.00  1.35           C  
ATOM   5178  CG  TYR A 340      14.860  -8.796  21.475  1.00  1.35           C  
ATOM   5179  CD1 TYR A 340      14.223  -8.494  22.646  1.00  1.35           C  
ATOM   5180  CD2 TYR A 340      16.251  -8.781  21.437  1.00  1.35           C  
ATOM   5181  CE1 TYR A 340      14.930  -8.176  23.776  1.00  1.35           C  
ATOM   5182  CE2 TYR A 340      16.974  -8.463  22.594  1.00  1.35           C  
ATOM   5183  CZ  TYR A 340      16.298  -8.162  23.771  1.00  1.35           C  
ATOM   5184  OH  TYR A 340      16.995  -7.847  24.949  1.00  1.35           O  
ATOM   5185  H   TYR A 340      12.439  -7.006  20.261  1.00  1.35           H  
ATOM   5186  HA  TYR A 340      14.939  -7.778  18.872  1.00  1.35           H  
ATOM   5187 1HB  TYR A 340      13.014  -9.336  20.599  1.00  1.35           H  
ATOM   5188 2HB  TYR A 340      14.388 -10.087  19.824  1.00  1.35           H  
ATOM   5189  HD1 TYR A 340      13.146  -8.515  22.680  1.00  1.35           H  
ATOM   5190  HD2 TYR A 340      16.774  -9.019  20.512  1.00  1.35           H  
ATOM   5191  HE1 TYR A 340      14.406  -7.945  24.667  1.00  1.35           H  
ATOM   5192  HE2 TYR A 340      18.064  -8.454  22.571  1.00  1.35           H  
ATOM   5193  HH  TYR A 340      17.942  -7.856  24.768  1.00  1.35           H  
ATOM   5194  N   ALA A 341      12.507  -7.964  17.111  1.00  1.41           N  
ATOM   5195  CA  ALA A 341      11.869  -8.441  15.878  1.00  1.41           C  
ATOM   5196  C   ALA A 341      11.949  -7.370  14.764  1.00  1.41           C  
ATOM   5197  O   ALA A 341      12.139  -6.188  15.037  1.00  1.41           O  
ATOM   5198  CB  ALA A 341      10.425  -8.808  16.172  1.00  1.41           C  
ATOM   5199  H   ALA A 341      12.284  -7.017  17.419  1.00  1.41           H  
ATOM   5200  HA  ALA A 341      12.402  -9.325  15.534  1.00  1.41           H  
ATOM   5201 1HB  ALA A 341       9.947  -9.183  15.270  1.00  1.41           H  
ATOM   5202 2HB  ALA A 341      10.397  -9.574  16.947  1.00  1.41           H  
ATOM   5203 3HB  ALA A 341       9.891  -7.921  16.521  1.00  1.41           H  
ATOM   5204  N   GLY A 342      11.851  -7.782  13.490  1.00  1.44           N  
ATOM   5205  CA  GLY A 342      11.928  -6.805  12.390  1.00  1.44           C  
ATOM   5206  C   GLY A 342      10.603  -6.087  12.139  1.00  1.44           C  
ATOM   5207  O   GLY A 342       9.564  -6.520  12.635  1.00  1.44           O  
ATOM   5208  H   GLY A 342      11.700  -8.763  13.285  1.00  1.44           H  
ATOM   5209 1HA  GLY A 342      12.702  -6.070  12.616  1.00  1.44           H  
ATOM   5210 2HA  GLY A 342      12.239  -7.318  11.480  1.00  1.44           H  
ATOM   5211  N   ASN A 343      10.617  -5.064  11.270  1.00  1.43           N  
ATOM   5212  CA  ASN A 343       9.410  -4.274  10.978  1.00  1.43           C  
ATOM   5213  C   ASN A 343       8.262  -5.095  10.387  1.00  1.43           C  
ATOM   5214  O   ASN A 343       7.096  -4.939  10.767  1.00  1.43           O  
ATOM   5215  CB  ASN A 343       9.751  -3.130  10.049  1.00  1.43           C  
ATOM   5216  CG  ASN A 343      10.516  -2.035  10.732  1.00  1.43           C  
ATOM   5217  OD1 ASN A 343      10.510  -1.912  11.965  1.00  1.43           O  
ATOM   5218  ND2 ASN A 343      11.185  -1.230   9.948  1.00  1.43           N  
ATOM   5219  H   ASN A 343      11.495  -4.788  10.853  1.00  1.43           H  
ATOM   5220  HA  ASN A 343       9.068  -3.834  11.908  1.00  1.43           H  
ATOM   5221 1HB  ASN A 343      10.337  -3.503   9.205  1.00  1.43           H  
ATOM   5222 2HB  ASN A 343       8.832  -2.714   9.644  1.00  1.43           H  
ATOM   5223 1HD2 ASN A 343      11.718  -0.479  10.339  1.00  1.43           H  
ATOM   5224 2HD2 ASN A 343      11.163  -1.365   8.957  1.00  1.43           H  
ATOM   5225  N   GLY A 344       8.609  -6.067   9.552  1.00  1.35           N  
ATOM   5226  CA  GLY A 344       7.620  -6.905   8.880  1.00  1.35           C  
ATOM   5227  C   GLY A 344       7.085  -8.004   9.784  1.00  1.35           C  
ATOM   5228  O   GLY A 344       6.279  -8.835   9.359  1.00  1.35           O  
ATOM   5229  H   GLY A 344       9.583  -6.183   9.315  1.00  1.35           H  
ATOM   5230 1HA  GLY A 344       6.795  -6.285   8.530  1.00  1.35           H  
ATOM   5231 2HA  GLY A 344       8.071  -7.353   7.999  1.00  1.35           H  
ATOM   5232  N   SER A 345       7.571  -8.032  11.026  1.00  1.25           N  
ATOM   5233  CA  SER A 345       7.183  -9.010  12.004  1.00  1.25           C  
ATOM   5234  C   SER A 345       6.759  -8.333  13.314  1.00  1.25           C  
ATOM   5235  O   SER A 345       6.702  -8.989  14.349  1.00  1.25           O  
ATOM   5236  CB  SER A 345       8.337  -9.973  12.231  1.00  1.25           C  
ATOM   5237  OG  SER A 345       9.475  -9.296  12.710  1.00  1.25           O  
ATOM   5238  H   SER A 345       8.239  -7.331  11.334  1.00  1.25           H  
ATOM   5239  HA  SER A 345       6.326  -9.566  11.618  1.00  1.25           H  
ATOM   5240 1HB  SER A 345       8.045 -10.754  12.933  1.00  1.25           H  
ATOM   5241 2HB  SER A 345       8.572 -10.457  11.283  1.00  1.25           H  
ATOM   5242  HG  SER A 345       9.315  -8.332  12.538  1.00  1.25           H  
ATOM   5243  N   VAL A 346       6.480  -7.017  13.305  1.00  1.13           N  
ATOM   5244  CA  VAL A 346       6.058  -6.359  14.553  1.00  1.13           C  
ATOM   5245  C   VAL A 346       4.708  -6.836  15.063  1.00  1.13           C  
ATOM   5246  O   VAL A 346       4.561  -7.146  16.254  1.00  1.13           O  
ATOM   5247  CB  VAL A 346       5.993  -4.831  14.379  1.00  1.13           C  
ATOM   5248  CG1 VAL A 346       5.343  -4.153  15.607  1.00  1.13           C  
ATOM   5249  CG2 VAL A 346       7.385  -4.326  14.195  1.00  1.13           C  
ATOM   5250  H   VAL A 346       6.551  -6.475  12.440  1.00  1.13           H  
ATOM   5251  HA  VAL A 346       6.810  -6.578  15.313  1.00  1.13           H  
ATOM   5252  HB  VAL A 346       5.392  -4.598  13.499  1.00  1.13           H  
ATOM   5253 1HG1 VAL A 346       5.309  -3.077  15.456  1.00  1.13           H  
ATOM   5254 2HG1 VAL A 346       4.327  -4.525  15.739  1.00  1.13           H  
ATOM   5255 3HG1 VAL A 346       5.917  -4.371  16.489  1.00  1.13           H  
ATOM   5256 1HG2 VAL A 346       7.379  -3.250  14.038  1.00  1.13           H  
ATOM   5257 2HG2 VAL A 346       7.990  -4.563  15.058  1.00  1.13           H  
ATOM   5258 3HG2 VAL A 346       7.788  -4.821  13.341  1.00  1.13           H  
ATOM   5259  N   ALA A 347       3.684  -6.865  14.198  1.00  1.01           N  
ATOM   5260  CA  ALA A 347       2.385  -7.315  14.680  1.00  1.01           C  
ATOM   5261  C   ALA A 347       2.475  -8.768  15.071  1.00  1.01           C  
ATOM   5262  O   ALA A 347       1.930  -9.178  16.093  1.00  1.01           O  
ATOM   5263  CB  ALA A 347       1.306  -7.125  13.648  1.00  1.01           C  
ATOM   5264  H   ALA A 347       3.801  -6.636  13.200  1.00  1.01           H  
ATOM   5265  HA  ALA A 347       2.132  -6.733  15.565  1.00  1.01           H  
ATOM   5266 1HB  ALA A 347       0.374  -7.452  14.038  1.00  1.01           H  
ATOM   5267 2HB  ALA A 347       1.243  -6.087  13.389  1.00  1.01           H  
ATOM   5268 3HB  ALA A 347       1.523  -7.700  12.775  1.00  1.01           H  
ATOM   5269  N   LEU A 348       3.212  -9.540  14.278  1.00  0.93           N  
ATOM   5270  CA  LEU A 348       3.385 -10.957  14.541  1.00  0.93           C  
ATOM   5271  C   LEU A 348       4.130 -11.226  15.847  1.00  0.93           C  
ATOM   5272  O   LEU A 348       3.678 -12.038  16.647  1.00  0.93           O  
ATOM   5273  CB  LEU A 348       4.103 -11.609  13.379  1.00  0.93           C  
ATOM   5274  CG  LEU A 348       4.358 -13.051  13.510  1.00  0.93           C  
ATOM   5275  CD1 LEU A 348       3.020 -13.803  13.650  1.00  0.93           C  
ATOM   5276  CD2 LEU A 348       5.134 -13.462  12.288  1.00  0.93           C  
ATOM   5277  H   LEU A 348       3.598  -9.135  13.413  1.00  0.93           H  
ATOM   5278  HA  LEU A 348       2.403 -11.408  14.617  1.00  0.93           H  
ATOM   5279 1HB  LEU A 348       3.519 -11.437  12.470  1.00  0.93           H  
ATOM   5280 2HB  LEU A 348       5.065 -11.114  13.256  1.00  0.93           H  
ATOM   5281  HG  LEU A 348       4.939 -13.249  14.406  1.00  0.93           H  
ATOM   5282 1HD1 LEU A 348       3.215 -14.864  13.752  1.00  0.93           H  
ATOM   5283 2HD1 LEU A 348       2.491 -13.453  14.537  1.00  0.93           H  
ATOM   5284 3HD1 LEU A 348       2.405 -13.622  12.770  1.00  0.93           H  
ATOM   5285 1HD2 LEU A 348       5.352 -14.478  12.328  1.00  0.93           H  
ATOM   5286 2HD2 LEU A 348       4.548 -13.255  11.387  1.00  0.93           H  
ATOM   5287 3HD2 LEU A 348       6.063 -12.893  12.251  1.00  0.93           H  
ATOM   5288  N   ALA A 349       5.261 -10.555  16.086  1.00  0.88           N  
ATOM   5289  CA  ALA A 349       5.996 -10.742  17.334  1.00  0.88           C  
ATOM   5290  C   ALA A 349       5.128 -10.345  18.510  1.00  0.88           C  
ATOM   5291  O   ALA A 349       5.137 -11.003  19.557  1.00  0.88           O  
ATOM   5292  CB  ALA A 349       7.281  -9.935  17.333  1.00  0.88           C  
ATOM   5293  H   ALA A 349       5.623  -9.904  15.401  1.00  0.88           H  
ATOM   5294  HA  ALA A 349       6.236 -11.787  17.437  1.00  0.88           H  
ATOM   5295 1HB  ALA A 349       7.828 -10.096  18.263  1.00  0.88           H  
ATOM   5296 2HB  ALA A 349       7.891 -10.254  16.490  1.00  0.88           H  
ATOM   5297 3HB  ALA A 349       7.044  -8.873  17.228  1.00  0.88           H  
ATOM   5298  N   THR A 350       4.335  -9.284  18.335  1.00  0.85           N  
ATOM   5299  CA  THR A 350       3.444  -8.839  19.385  1.00  0.85           C  
ATOM   5300  C   THR A 350       2.410  -9.926  19.637  1.00  0.85           C  
ATOM   5301  O   THR A 350       2.166 -10.306  20.783  1.00  0.85           O  
ATOM   5302  CB  THR A 350       2.733  -7.535  18.978  1.00  0.85           C  
ATOM   5303  OG1 THR A 350       3.703  -6.518  18.746  1.00  0.85           O  
ATOM   5304  CG2 THR A 350       1.748  -7.078  20.047  1.00  0.85           C  
ATOM   5305  H   THR A 350       4.362  -8.749  17.464  1.00  0.85           H  
ATOM   5306  HA  THR A 350       4.018  -8.673  20.297  1.00  0.85           H  
ATOM   5307  HB  THR A 350       2.186  -7.700  18.061  1.00  0.85           H  
ATOM   5308  HG1 THR A 350       4.235  -6.775  17.956  1.00  0.85           H  
ATOM   5309 1HG2 THR A 350       1.265  -6.161  19.721  1.00  0.85           H  
ATOM   5310 2HG2 THR A 350       0.999  -7.851  20.198  1.00  0.85           H  
ATOM   5311 3HG2 THR A 350       2.270  -6.900  20.969  1.00  0.85           H  
ATOM   5312  N   ALA A 351       1.834 -10.451  18.548  1.00  0.85           N  
ATOM   5313  CA  ALA A 351       0.806 -11.474  18.595  1.00  0.85           C  
ATOM   5314  C   ALA A 351       1.269 -12.766  19.233  1.00  0.85           C  
ATOM   5315  O   ALA A 351       0.559 -13.337  20.054  1.00  0.85           O  
ATOM   5316  CB  ALA A 351       0.354 -11.792  17.190  1.00  0.85           C  
ATOM   5317  H   ALA A 351       2.096 -10.088  17.637  1.00  0.85           H  
ATOM   5318  HA  ALA A 351      -0.023 -11.079  19.176  1.00  0.85           H  
ATOM   5319 1HB  ALA A 351      -0.416 -12.516  17.246  1.00  0.85           H  
ATOM   5320 2HB  ALA A 351      -0.008 -10.900  16.710  1.00  0.85           H  
ATOM   5321 3HB  ALA A 351       1.179 -12.191  16.623  1.00  0.85           H  
ATOM   5322  N   VAL A 352       2.472 -13.215  18.888  1.00  0.86           N  
ATOM   5323  CA  VAL A 352       3.006 -14.451  19.436  1.00  0.86           C  
ATOM   5324  C   VAL A 352       3.337 -14.252  20.900  1.00  0.86           C  
ATOM   5325  O   VAL A 352       3.059 -15.121  21.741  1.00  0.86           O  
ATOM   5326  CB  VAL A 352       4.252 -14.925  18.677  1.00  0.86           C  
ATOM   5327  CG1 VAL A 352       4.857 -16.103  19.388  1.00  0.86           C  
ATOM   5328  CG2 VAL A 352       3.875 -15.337  17.252  1.00  0.86           C  
ATOM   5329  H   VAL A 352       3.015 -12.697  18.200  1.00  0.86           H  
ATOM   5330  HA  VAL A 352       2.243 -15.223  19.346  1.00  0.86           H  
ATOM   5331  HB  VAL A 352       4.980 -14.114  18.659  1.00  0.86           H  
ATOM   5332 1HG1 VAL A 352       5.749 -16.430  18.865  1.00  0.86           H  
ATOM   5333 2HG1 VAL A 352       5.114 -15.801  20.399  1.00  0.86           H  
ATOM   5334 3HG1 VAL A 352       4.144 -16.915  19.420  1.00  0.86           H  
ATOM   5335 1HG2 VAL A 352       4.756 -15.674  16.714  1.00  0.86           H  
ATOM   5336 2HG2 VAL A 352       3.163 -16.142  17.307  1.00  0.86           H  
ATOM   5337 3HG2 VAL A 352       3.435 -14.495  16.730  1.00  0.86           H  
ATOM   5338  N   SER A 353       3.932 -13.097  21.220  1.00  0.88           N  
ATOM   5339  CA  SER A 353       4.272 -12.828  22.596  1.00  0.88           C  
ATOM   5340  C   SER A 353       3.013 -12.845  23.421  1.00  0.88           C  
ATOM   5341  O   SER A 353       2.934 -13.543  24.433  1.00  0.88           O  
ATOM   5342  CB  SER A 353       4.908 -11.450  22.728  1.00  0.88           C  
ATOM   5343  OG  SER A 353       6.113 -11.387  22.029  1.00  0.88           O  
ATOM   5344  H   SER A 353       4.165 -12.400  20.512  1.00  0.88           H  
ATOM   5345  HA  SER A 353       4.933 -13.600  22.951  1.00  0.88           H  
ATOM   5346 1HB  SER A 353       4.225 -10.691  22.350  1.00  0.88           H  
ATOM   5347 2HB  SER A 353       5.085 -11.236  23.781  1.00  0.88           H  
ATOM   5348  HG  SER A 353       5.860 -11.447  21.080  1.00  0.88           H  
ATOM   5349  N   ASN A 354       1.987 -12.151  22.942  1.00  0.89           N  
ATOM   5350  CA  ASN A 354       0.746 -12.098  23.664  1.00  0.89           C  
ATOM   5351  C   ASN A 354       0.023 -13.443  23.662  1.00  0.89           C  
ATOM   5352  O   ASN A 354      -0.560 -13.814  24.665  1.00  0.89           O  
ATOM   5353  CB  ASN A 354      -0.104 -10.961  23.168  1.00  0.89           C  
ATOM   5354  CG  ASN A 354       0.378  -9.609  23.625  1.00  0.89           C  
ATOM   5355  OD1 ASN A 354       1.058  -9.477  24.652  1.00  0.89           O  
ATOM   5356  ND2 ASN A 354       0.019  -8.591  22.884  1.00  0.89           N  
ATOM   5357  H   ASN A 354       2.084 -11.611  22.083  1.00  0.89           H  
ATOM   5358  HA  ASN A 354       0.975 -11.867  24.692  1.00  0.89           H  
ATOM   5359 1HB  ASN A 354      -0.105 -10.980  22.079  1.00  0.89           H  
ATOM   5360 2HB  ASN A 354      -1.116 -11.096  23.528  1.00  0.89           H  
ATOM   5361 1HD2 ASN A 354       0.284  -7.659  23.131  1.00  0.89           H  
ATOM   5362 2HD2 ASN A 354      -0.531  -8.748  22.067  1.00  0.89           H  
ATOM   5363  N   MET A 355       0.150 -14.252  22.610  1.00  0.91           N  
ATOM   5364  CA  MET A 355      -0.486 -15.571  22.608  1.00  0.91           C  
ATOM   5365  C   MET A 355      -0.032 -16.370  23.807  1.00  0.91           C  
ATOM   5366  O   MET A 355      -0.848 -16.957  24.523  1.00  0.91           O  
ATOM   5367  CB  MET A 355      -0.138 -16.310  21.326  1.00  0.91           C  
ATOM   5368  CG  MET A 355      -0.688 -17.692  21.182  1.00  0.91           C  
ATOM   5369  SD  MET A 355      -0.067 -18.447  19.680  1.00  0.91           S  
ATOM   5370  CE  MET A 355       1.674 -18.578  20.112  1.00  0.91           C  
ATOM   5371  H   MET A 355       0.632 -13.938  21.774  1.00  0.91           H  
ATOM   5372  HA  MET A 355      -1.556 -15.457  22.689  1.00  0.91           H  
ATOM   5373 1HB  MET A 355      -0.470 -15.730  20.477  1.00  0.91           H  
ATOM   5374 2HB  MET A 355       0.939 -16.391  21.247  1.00  0.91           H  
ATOM   5375 1HG  MET A 355      -0.394 -18.303  22.035  1.00  0.91           H  
ATOM   5376 2HG  MET A 355      -1.775 -17.660  21.129  1.00  0.91           H  
ATOM   5377 1HE  MET A 355       2.229 -19.025  19.287  1.00  0.91           H  
ATOM   5378 2HE  MET A 355       2.067 -17.582  20.320  1.00  0.91           H  
ATOM   5379 3HE  MET A 355       1.783 -19.198  21.001  1.00  0.91           H  
ATOM   5380  N   THR A 356       1.271 -16.378  24.041  1.00  0.92           N  
ATOM   5381  CA  THR A 356       1.826 -17.084  25.180  1.00  0.92           C  
ATOM   5382  C   THR A 356       1.353 -16.482  26.496  1.00  0.92           C  
ATOM   5383  O   THR A 356       0.969 -17.207  27.427  1.00  0.92           O  
ATOM   5384  CB  THR A 356       3.345 -17.025  25.141  1.00  0.92           C  
ATOM   5385  OG1 THR A 356       3.824 -17.674  23.953  1.00  0.92           O  
ATOM   5386  CG2 THR A 356       3.954 -17.669  26.373  1.00  0.92           C  
ATOM   5387  H   THR A 356       1.892 -15.874  23.401  1.00  0.92           H  
ATOM   5388  HA  THR A 356       1.503 -18.124  25.136  1.00  0.92           H  
ATOM   5389  HB  THR A 356       3.621 -15.991  25.105  1.00  0.92           H  
ATOM   5390  HG1 THR A 356       3.676 -17.084  23.193  1.00  0.92           H  
ATOM   5391 1HG2 THR A 356       5.038 -17.589  26.321  1.00  0.92           H  
ATOM   5392 2HG2 THR A 356       3.596 -17.152  27.268  1.00  0.92           H  
ATOM   5393 3HG2 THR A 356       3.667 -18.716  26.417  1.00  0.92           H  
ATOM   5394  N   ILE A 357       1.370 -15.153  26.566  1.00  0.93           N  
ATOM   5395  CA  ILE A 357       1.027 -14.445  27.784  1.00  0.93           C  
ATOM   5396  C   ILE A 357      -0.442 -14.697  28.164  1.00  0.93           C  
ATOM   5397  O   ILE A 357      -0.763 -15.026  29.314  1.00  0.93           O  
ATOM   5398  CB  ILE A 357       1.312 -12.936  27.596  1.00  0.93           C  
ATOM   5399  CG1 ILE A 357       2.803 -12.717  27.426  1.00  0.93           C  
ATOM   5400  CG2 ILE A 357       0.847 -12.134  28.750  1.00  0.93           C  
ATOM   5401  CD1 ILE A 357       3.201 -11.330  26.935  1.00  0.93           C  
ATOM   5402  H   ILE A 357       1.683 -14.614  25.754  1.00  0.93           H  
ATOM   5403  HA  ILE A 357       1.667 -14.825  28.557  1.00  0.93           H  
ATOM   5404  HB  ILE A 357       0.809 -12.600  26.717  1.00  0.93           H  
ATOM   5405 1HG1 ILE A 357       3.251 -12.873  28.342  1.00  0.93           H  
ATOM   5406 2HG1 ILE A 357       3.190 -13.463  26.751  1.00  0.93           H  
ATOM   5407 1HG2 ILE A 357       1.057 -11.092  28.572  1.00  0.93           H  
ATOM   5408 2HG2 ILE A 357      -0.190 -12.278  28.851  1.00  0.93           H  
ATOM   5409 3HG2 ILE A 357       1.348 -12.442  29.651  1.00  0.93           H  
ATOM   5410 1HD1 ILE A 357       4.286 -11.280  26.864  1.00  0.93           H  
ATOM   5411 2HD1 ILE A 357       2.772 -11.142  25.959  1.00  0.93           H  
ATOM   5412 3HD1 ILE A 357       2.849 -10.577  27.636  1.00  0.93           H  
ATOM   5413  N   MET A 358      -1.324 -14.581  27.170  1.00  0.94           N  
ATOM   5414  CA  MET A 358      -2.756 -14.791  27.319  1.00  0.94           C  
ATOM   5415  C   MET A 358      -3.050 -16.255  27.616  1.00  0.94           C  
ATOM   5416  O   MET A 358      -3.961 -16.550  28.391  1.00  0.94           O  
ATOM   5417  CB  MET A 358      -3.459 -14.373  26.037  1.00  0.94           C  
ATOM   5418  CG  MET A 358      -3.371 -12.880  25.708  1.00  0.94           C  
ATOM   5419  SD  MET A 358      -4.103 -11.785  26.896  1.00  0.94           S  
ATOM   5420  CE  MET A 358      -2.676 -11.350  27.820  1.00  0.94           C  
ATOM   5421  H   MET A 358      -0.981 -14.316  26.258  1.00  0.94           H  
ATOM   5422  HA  MET A 358      -3.118 -14.191  28.153  1.00  0.94           H  
ATOM   5423 1HB  MET A 358      -3.021 -14.916  25.194  1.00  0.94           H  
ATOM   5424 2HB  MET A 358      -4.515 -14.648  26.088  1.00  0.94           H  
ATOM   5425 1HG  MET A 358      -2.333 -12.601  25.633  1.00  0.94           H  
ATOM   5426 2HG  MET A 358      -3.808 -12.707  24.756  1.00  0.94           H  
ATOM   5427 1HE  MET A 358      -2.949 -10.650  28.607  1.00  0.94           H  
ATOM   5428 2HE  MET A 358      -2.280 -12.251  28.266  1.00  0.94           H  
ATOM   5429 3HE  MET A 358      -1.932 -10.898  27.166  1.00  0.94           H  
ATOM   5430  N   PHE A 359      -2.269 -17.180  27.030  1.00  0.94           N  
ATOM   5431  CA  PHE A 359      -2.463 -18.590  27.331  1.00  0.94           C  
ATOM   5432  C   PHE A 359      -2.239 -18.826  28.799  1.00  0.94           C  
ATOM   5433  O   PHE A 359      -3.040 -19.500  29.452  1.00  0.94           O  
ATOM   5434  CB  PHE A 359      -1.545 -19.535  26.578  1.00  0.94           C  
ATOM   5435  CG  PHE A 359      -1.824 -20.934  27.050  1.00  0.94           C  
ATOM   5436  CD1 PHE A 359      -2.928 -21.629  26.574  1.00  0.94           C  
ATOM   5437  CD2 PHE A 359      -1.020 -21.538  28.009  1.00  0.94           C  
ATOM   5438  CE1 PHE A 359      -3.218 -22.899  27.040  1.00  0.94           C  
ATOM   5439  CE2 PHE A 359      -1.306 -22.806  28.477  1.00  0.94           C  
ATOM   5440  CZ  PHE A 359      -2.407 -23.487  27.992  1.00  0.94           C  
ATOM   5441  H   PHE A 359      -1.554 -16.917  26.354  1.00  0.94           H  
ATOM   5442  HA  PHE A 359      -3.491 -18.858  27.097  1.00  0.94           H  
ATOM   5443 1HB  PHE A 359      -1.717 -19.469  25.506  1.00  0.94           H  
ATOM   5444 2HB  PHE A 359      -0.503 -19.291  26.775  1.00  0.94           H  
ATOM   5445  HD1 PHE A 359      -3.573 -21.158  25.829  1.00  0.94           H  
ATOM   5446  HD2 PHE A 359      -0.158 -20.993  28.397  1.00  0.94           H  
ATOM   5447  HE1 PHE A 359      -4.088 -23.434  26.659  1.00  0.94           H  
ATOM   5448  HE2 PHE A 359      -0.667 -23.266  29.231  1.00  0.94           H  
ATOM   5449  HZ  PHE A 359      -2.636 -24.486  28.362  1.00  0.94           H  
ATOM   5450  N   PHE A 360      -1.127 -18.306  29.330  1.00  0.95           N  
ATOM   5451  CA  PHE A 360      -0.868 -18.496  30.743  1.00  0.95           C  
ATOM   5452  C   PHE A 360      -2.068 -17.959  31.500  1.00  0.95           C  
ATOM   5453  O   PHE A 360      -2.528 -18.592  32.437  1.00  0.95           O  
ATOM   5454  CB  PHE A 360       0.377 -17.809  31.247  1.00  0.95           C  
ATOM   5455  CG  PHE A 360       0.670 -18.197  32.678  1.00  0.95           C  
ATOM   5456  CD1 PHE A 360       1.380 -19.356  32.957  1.00  0.95           C  
ATOM   5457  CD2 PHE A 360       0.224 -17.445  33.726  1.00  0.95           C  
ATOM   5458  CE1 PHE A 360       1.645 -19.731  34.257  1.00  0.95           C  
ATOM   5459  CE2 PHE A 360       0.492 -17.809  35.028  1.00  0.95           C  
ATOM   5460  CZ  PHE A 360       1.202 -18.953  35.297  1.00  0.95           C  
ATOM   5461  H   PHE A 360      -0.475 -17.778  28.746  1.00  0.95           H  
ATOM   5462  HA  PHE A 360      -0.775 -19.562  30.945  1.00  0.95           H  
ATOM   5463 1HB  PHE A 360       1.231 -18.064  30.621  1.00  0.95           H  
ATOM   5464 2HB  PHE A 360       0.230 -16.731  31.202  1.00  0.95           H  
ATOM   5465  HD1 PHE A 360       1.734 -19.974  32.132  1.00  0.95           H  
ATOM   5466  HD2 PHE A 360      -0.339 -16.540  33.510  1.00  0.95           H  
ATOM   5467  HE1 PHE A 360       2.208 -20.642  34.456  1.00  0.95           H  
ATOM   5468  HE2 PHE A 360       0.150 -17.189  35.841  1.00  0.95           H  
ATOM   5469  HZ  PHE A 360       1.413 -19.239  36.325  1.00  0.95           H  
ATOM   5470  N   GLY A 361      -2.567 -16.777  31.109  1.00  0.96           N  
ATOM   5471  CA  GLY A 361      -3.751 -16.189  31.733  1.00  0.96           C  
ATOM   5472  C   GLY A 361      -4.915 -17.196  31.758  1.00  0.96           C  
ATOM   5473  O   GLY A 361      -5.496 -17.454  32.819  1.00  0.96           O  
ATOM   5474  H   GLY A 361      -2.111 -16.269  30.349  1.00  0.96           H  
ATOM   5475 1HA  GLY A 361      -3.511 -15.873  32.744  1.00  0.96           H  
ATOM   5476 2HA  GLY A 361      -4.044 -15.296  31.174  1.00  0.96           H  
ATOM   5477  N   TYR A 362      -5.235 -17.792  30.604  1.00  0.97           N  
ATOM   5478  CA  TYR A 362      -6.306 -18.797  30.496  1.00  0.97           C  
ATOM   5479  C   TYR A 362      -6.098 -19.937  31.499  1.00  0.97           C  
ATOM   5480  O   TYR A 362      -7.001 -20.301  32.276  1.00  0.97           O  
ATOM   5481  CB  TYR A 362      -6.334 -19.366  29.060  1.00  0.97           C  
ATOM   5482  CG  TYR A 362      -7.225 -20.563  28.850  1.00  0.97           C  
ATOM   5483  CD1 TYR A 362      -8.568 -20.417  28.684  1.00  0.97           C  
ATOM   5484  CD2 TYR A 362      -6.658 -21.829  28.822  1.00  0.97           C  
ATOM   5485  CE1 TYR A 362      -9.381 -21.509  28.501  1.00  0.97           C  
ATOM   5486  CE2 TYR A 362      -7.459 -22.933  28.634  1.00  0.97           C  
ATOM   5487  CZ  TYR A 362      -8.823 -22.774  28.474  1.00  0.97           C  
ATOM   5488  OH  TYR A 362      -9.632 -23.872  28.287  1.00  0.97           O  
ATOM   5489  H   TYR A 362      -4.710 -17.527  29.770  1.00  0.97           H  
ATOM   5490  HA  TYR A 362      -7.256 -18.312  30.714  1.00  0.97           H  
ATOM   5491 1HB  TYR A 362      -6.661 -18.580  28.376  1.00  0.97           H  
ATOM   5492 2HB  TYR A 362      -5.341 -19.644  28.757  1.00  0.97           H  
ATOM   5493  HD1 TYR A 362      -8.985 -19.445  28.698  1.00  0.97           H  
ATOM   5494  HD2 TYR A 362      -5.579 -21.948  28.952  1.00  0.97           H  
ATOM   5495  HE1 TYR A 362     -10.454 -21.374  28.373  1.00  0.97           H  
ATOM   5496  HE2 TYR A 362      -7.018 -23.929  28.614  1.00  0.97           H  
ATOM   5497  HH  TYR A 362      -9.101 -24.670  28.325  1.00  0.97           H  
ATOM   5498  N   PHE A 363      -4.893 -20.493  31.471  1.00  0.98           N  
ATOM   5499  CA  PHE A 363      -4.479 -21.579  32.342  1.00  0.98           C  
ATOM   5500  C   PHE A 363      -4.605 -21.204  33.805  1.00  0.98           C  
ATOM   5501  O   PHE A 363      -5.204 -21.925  34.599  1.00  0.98           O  
ATOM   5502  CB  PHE A 363      -3.032 -21.931  32.003  1.00  0.98           C  
ATOM   5503  CG  PHE A 363      -2.330 -22.838  32.935  1.00  0.98           C  
ATOM   5504  CD1 PHE A 363      -2.531 -24.204  32.926  1.00  0.98           C  
ATOM   5505  CD2 PHE A 363      -1.419 -22.293  33.837  1.00  0.98           C  
ATOM   5506  CE1 PHE A 363      -1.836 -25.017  33.806  1.00  0.98           C  
ATOM   5507  CE2 PHE A 363      -0.727 -23.093  34.713  1.00  0.98           C  
ATOM   5508  CZ  PHE A 363      -0.934 -24.461  34.699  1.00  0.98           C  
ATOM   5509  H   PHE A 363      -4.212 -20.124  30.803  1.00  0.98           H  
ATOM   5510  HA  PHE A 363      -5.117 -22.440  32.145  1.00  0.98           H  
ATOM   5511 1HB  PHE A 363      -3.007 -22.380  31.013  1.00  0.98           H  
ATOM   5512 2HB  PHE A 363      -2.457 -21.022  31.936  1.00  0.98           H  
ATOM   5513  HD1 PHE A 363      -3.239 -24.636  32.219  1.00  0.98           H  
ATOM   5514  HD2 PHE A 363      -1.260 -21.208  33.838  1.00  0.98           H  
ATOM   5515  HE1 PHE A 363      -1.998 -26.094  33.796  1.00  0.98           H  
ATOM   5516  HE2 PHE A 363      -0.018 -22.651  35.413  1.00  0.98           H  
ATOM   5517  HZ  PHE A 363      -0.389 -25.101  35.391  1.00  0.98           H  
ATOM   5518  N   PHE A 364      -4.042 -20.066  34.147  1.00  0.98           N  
ATOM   5519  CA  PHE A 364      -3.973 -19.526  35.484  1.00  0.98           C  
ATOM   5520  C   PHE A 364      -5.356 -19.373  36.110  1.00  0.98           C  
ATOM   5521  O   PHE A 364      -5.592 -19.799  37.246  1.00  0.98           O  
ATOM   5522  CB  PHE A 364      -3.277 -18.190  35.413  1.00  0.98           C  
ATOM   5523  CG  PHE A 364      -3.097 -17.596  36.645  1.00  0.98           C  
ATOM   5524  CD1 PHE A 364      -2.016 -17.941  37.402  1.00  0.98           C  
ATOM   5525  CD2 PHE A 364      -3.991 -16.699  37.106  1.00  0.98           C  
ATOM   5526  CE1 PHE A 364      -1.833 -17.378  38.589  1.00  0.98           C  
ATOM   5527  CE2 PHE A 364      -3.800 -16.157  38.301  1.00  0.98           C  
ATOM   5528  CZ  PHE A 364      -2.737 -16.501  39.023  1.00  0.98           C  
ATOM   5529  H   PHE A 364      -3.599 -19.527  33.418  1.00  0.98           H  
ATOM   5530  HA  PHE A 364      -3.383 -20.206  36.098  1.00  0.98           H  
ATOM   5531 1HB  PHE A 364      -2.313 -18.320  34.950  1.00  0.98           H  
ATOM   5532 2HB  PHE A 364      -3.846 -17.511  34.788  1.00  0.98           H  
ATOM   5533  HD1 PHE A 364      -1.309 -18.675  37.023  1.00  0.98           H  
ATOM   5534  HD2 PHE A 364      -4.857 -16.431  36.499  1.00  0.98           H  
ATOM   5535  HE1 PHE A 364      -0.969 -17.634  39.203  1.00  0.98           H  
ATOM   5536  HE2 PHE A 364      -4.490 -15.446  38.706  1.00  0.98           H  
ATOM   5537  HZ  PHE A 364      -2.634 -16.069  39.939  1.00  0.98           H  
ATOM   5538  N   HIS A 365      -6.294 -18.789  35.359  1.00  0.99           N  
ATOM   5539  CA  HIS A 365      -7.646 -18.624  35.872  1.00  0.99           C  
ATOM   5540  C   HIS A 365      -8.244 -19.991  36.142  1.00  0.99           C  
ATOM   5541  O   HIS A 365      -8.894 -20.192  37.177  1.00  0.99           O  
ATOM   5542  CB  HIS A 365      -8.538 -17.923  34.847  1.00  0.99           C  
ATOM   5543  CG  HIS A 365      -8.377 -16.463  34.679  1.00  0.99           C  
ATOM   5544  ND1 HIS A 365      -7.315 -15.913  34.021  1.00  0.99           N  
ATOM   5545  CD2 HIS A 365      -9.190 -15.437  35.014  1.00  0.99           C  
ATOM   5546  CE1 HIS A 365      -7.455 -14.612  33.971  1.00  0.99           C  
ATOM   5547  NE2 HIS A 365      -8.600 -14.291  34.556  1.00  0.99           N  
ATOM   5548  H   HIS A 365      -6.055 -18.444  34.426  1.00  0.99           H  
ATOM   5549  HA  HIS A 365      -7.633 -18.054  36.800  1.00  0.99           H  
ATOM   5550 1HB  HIS A 365      -8.303 -18.356  33.881  1.00  0.99           H  
ATOM   5551 2HB  HIS A 365      -9.588 -18.137  35.060  1.00  0.99           H  
ATOM   5552  HD1 HIS A 365      -6.543 -16.420  33.608  1.00  0.99           H  
ATOM   5553  HD2 HIS A 365     -10.155 -15.388  35.521  1.00  0.99           H  
ATOM   5554  HE1 HIS A 365      -6.694 -14.003  33.482  1.00  0.99           H  
ATOM   5555  N   THR A 366      -7.992 -20.948  35.240  1.00  1.00           N  
ATOM   5556  CA  THR A 366      -8.522 -22.284  35.419  1.00  1.00           C  
ATOM   5557  C   THR A 366      -7.908 -22.931  36.665  1.00  1.00           C  
ATOM   5558  O   THR A 366      -8.620 -23.545  37.455  1.00  1.00           O  
ATOM   5559  CB  THR A 366      -8.286 -23.166  34.186  1.00  1.00           C  
ATOM   5560  OG1 THR A 366      -8.913 -22.573  33.038  1.00  1.00           O  
ATOM   5561  CG2 THR A 366      -8.901 -24.526  34.447  1.00  1.00           C  
ATOM   5562  H   THR A 366      -7.451 -20.738  34.396  1.00  1.00           H  
ATOM   5563  HA  THR A 366      -9.599 -22.209  35.572  1.00  1.00           H  
ATOM   5564  HB  THR A 366      -7.221 -23.278  33.999  1.00  1.00           H  
ATOM   5565  HG1 THR A 366      -8.347 -21.832  32.726  1.00  1.00           H  
ATOM   5566 1HG2 THR A 366      -8.747 -25.169  33.583  1.00  1.00           H  
ATOM   5567 2HG2 THR A 366      -8.421 -24.959  35.313  1.00  1.00           H  
ATOM   5568 3HG2 THR A 366      -9.967 -24.416  34.637  1.00  1.00           H  
ATOM   5569  N   VAL A 367      -6.596 -22.774  36.868  1.00  1.00           N  
ATOM   5570  CA  VAL A 367      -5.949 -23.361  38.039  1.00  1.00           C  
ATOM   5571  C   VAL A 367      -6.525 -22.814  39.332  1.00  1.00           C  
ATOM   5572  O   VAL A 367      -6.871 -23.578  40.233  1.00  1.00           O  
ATOM   5573  CB  VAL A 367      -4.435 -23.099  38.033  1.00  1.00           C  
ATOM   5574  CG1 VAL A 367      -3.836 -23.510  39.382  1.00  1.00           C  
ATOM   5575  CG2 VAL A 367      -3.779 -23.907  36.916  1.00  1.00           C  
ATOM   5576  H   VAL A 367      -6.045 -22.265  36.180  1.00  1.00           H  
ATOM   5577  HA  VAL A 367      -6.112 -24.437  38.015  1.00  1.00           H  
ATOM   5578  HB  VAL A 367      -4.252 -22.034  37.881  1.00  1.00           H  
ATOM   5579 1HG1 VAL A 367      -2.764 -23.317  39.378  1.00  1.00           H  
ATOM   5580 2HG1 VAL A 367      -4.303 -22.932  40.180  1.00  1.00           H  
ATOM   5581 3HG1 VAL A 367      -4.014 -24.570  39.551  1.00  1.00           H  
ATOM   5582 1HG2 VAL A 367      -2.713 -23.712  36.920  1.00  1.00           H  
ATOM   5583 2HG2 VAL A 367      -3.956 -24.968  37.077  1.00  1.00           H  
ATOM   5584 3HG2 VAL A 367      -4.190 -23.621  35.960  1.00  1.00           H  
ATOM   5585  N   ILE A 368      -6.697 -21.499  39.423  1.00  0.99           N  
ATOM   5586  CA  ILE A 368      -7.272 -20.961  40.647  1.00  0.99           C  
ATOM   5587  C   ILE A 368      -8.671 -21.506  40.856  1.00  0.99           C  
ATOM   5588  O   ILE A 368      -9.021 -21.926  41.966  1.00  0.99           O  
ATOM   5589  CB  ILE A 368      -7.326 -19.426  40.644  1.00  0.99           C  
ATOM   5590  CG1 ILE A 368      -5.959 -18.864  40.748  1.00  0.99           C  
ATOM   5591  CG2 ILE A 368      -8.161 -18.907  41.758  1.00  0.99           C  
ATOM   5592  CD1 ILE A 368      -5.927 -17.406  40.535  1.00  0.99           C  
ATOM   5593  H   ILE A 368      -6.407 -20.888  38.658  1.00  0.99           H  
ATOM   5594  HA  ILE A 368      -6.654 -21.271  41.485  1.00  0.99           H  
ATOM   5595  HB  ILE A 368      -7.748 -19.095  39.692  1.00  0.99           H  
ATOM   5596 1HG1 ILE A 368      -5.577 -19.077  41.737  1.00  0.99           H  
ATOM   5597 2HG1 ILE A 368      -5.309 -19.340  40.005  1.00  0.99           H  
ATOM   5598 1HG2 ILE A 368      -8.174 -17.830  41.701  1.00  0.99           H  
ATOM   5599 2HG2 ILE A 368      -9.175 -19.290  41.679  1.00  0.99           H  
ATOM   5600 3HG2 ILE A 368      -7.727 -19.200  42.684  1.00  0.99           H  
ATOM   5601 1HD1 ILE A 368      -4.916 -17.074  40.652  1.00  0.99           H  
ATOM   5602 2HD1 ILE A 368      -6.295 -17.173  39.535  1.00  0.99           H  
ATOM   5603 3HD1 ILE A 368      -6.555 -16.915  41.281  1.00  0.99           H  
ATOM   5604  N   SER A 369      -9.455 -21.542  39.787  1.00  0.99           N  
ATOM   5605  CA  SER A 369     -10.819 -22.011  39.841  1.00  0.99           C  
ATOM   5606  C   SER A 369     -10.886 -23.461  40.333  1.00  0.99           C  
ATOM   5607  O   SER A 369     -11.728 -23.813  41.172  1.00  0.99           O  
ATOM   5608  CB  SER A 369     -11.369 -21.946  38.450  1.00  0.99           C  
ATOM   5609  OG  SER A 369     -11.362 -20.659  37.966  1.00  0.99           O  
ATOM   5610  H   SER A 369      -9.102 -21.194  38.892  1.00  0.99           H  
ATOM   5611  HA  SER A 369     -11.391 -21.373  40.512  1.00  0.99           H  
ATOM   5612 1HB  SER A 369     -10.830 -22.598  37.787  1.00  0.99           H  
ATOM   5613 2HB  SER A 369     -12.346 -22.266  38.477  1.00  0.99           H  
ATOM   5614  HG  SER A 369     -10.419 -20.407  37.886  1.00  0.99           H  
ATOM   5615  N   LEU A 370      -9.975 -24.301  39.830  1.00  0.99           N  
ATOM   5616  CA  LEU A 370      -9.913 -25.698  40.227  1.00  0.99           C  
ATOM   5617  C   LEU A 370      -9.553 -25.843  41.692  1.00  0.99           C  
ATOM   5618  O   LEU A 370     -10.119 -26.693  42.385  1.00  0.99           O  
ATOM   5619  CB  LEU A 370      -8.899 -26.447  39.353  1.00  0.99           C  
ATOM   5620  CG  LEU A 370      -9.316 -26.672  37.896  1.00  0.99           C  
ATOM   5621  CD1 LEU A 370      -8.127 -27.183  37.114  1.00  0.99           C  
ATOM   5622  CD2 LEU A 370     -10.448 -27.682  37.854  1.00  0.99           C  
ATOM   5623  H   LEU A 370      -9.318 -23.960  39.128  1.00  0.99           H  
ATOM   5624  HA  LEU A 370     -10.893 -26.142  40.072  1.00  0.99           H  
ATOM   5625 1HB  LEU A 370      -7.972 -25.872  39.342  1.00  0.99           H  
ATOM   5626 2HB  LEU A 370      -8.697 -27.418  39.801  1.00  0.99           H  
ATOM   5627  HG  LEU A 370      -9.654 -25.741  37.460  1.00  0.99           H  
ATOM   5628 1HD1 LEU A 370      -8.413 -27.348  36.077  1.00  0.99           H  
ATOM   5629 2HD1 LEU A 370      -7.326 -26.444  37.157  1.00  0.99           H  
ATOM   5630 3HD1 LEU A 370      -7.783 -28.118  37.549  1.00  0.99           H  
ATOM   5631 1HD2 LEU A 370     -10.750 -27.847  36.820  1.00  0.99           H  
ATOM   5632 2HD2 LEU A 370     -10.110 -28.621  38.288  1.00  0.99           H  
ATOM   5633 3HD2 LEU A 370     -11.290 -27.310  38.423  1.00  0.99           H  
ATOM   5634  N   VAL A 371      -8.640 -25.004  42.187  1.00  0.99           N  
ATOM   5635  CA  VAL A 371      -8.237 -25.100  43.583  1.00  0.99           C  
ATOM   5636  C   VAL A 371      -9.398 -24.712  44.506  1.00  0.99           C  
ATOM   5637  O   VAL A 371      -9.671 -25.411  45.488  1.00  0.99           O  
ATOM   5638  CB  VAL A 371      -6.993 -24.251  43.885  1.00  0.99           C  
ATOM   5639  CG1 VAL A 371      -6.739 -24.290  45.364  1.00  0.99           C  
ATOM   5640  CG2 VAL A 371      -5.784 -24.798  43.148  1.00  0.99           C  
ATOM   5641  H   VAL A 371      -8.189 -24.321  41.573  1.00  0.99           H  
ATOM   5642  HA  VAL A 371      -7.971 -26.136  43.786  1.00  0.99           H  
ATOM   5643  HB  VAL A 371      -7.172 -23.218  43.580  1.00  0.99           H  
ATOM   5644 1HG1 VAL A 371      -5.860 -23.714  45.615  1.00  0.99           H  
ATOM   5645 2HG1 VAL A 371      -7.601 -23.898  45.900  1.00  0.99           H  
ATOM   5646 3HG1 VAL A 371      -6.575 -25.325  45.643  1.00  0.99           H  
ATOM   5647 1HG2 VAL A 371      -4.913 -24.185  43.381  1.00  0.99           H  
ATOM   5648 2HG2 VAL A 371      -5.603 -25.825  43.462  1.00  0.99           H  
ATOM   5649 3HG2 VAL A 371      -5.962 -24.779  42.085  1.00  0.99           H  
ATOM   5650  N   ILE A 372     -10.135 -23.651  44.145  1.00  1.01           N  
ATOM   5651  CA  ILE A 372     -11.265 -23.200  44.958  1.00  1.01           C  
ATOM   5652  C   ILE A 372     -12.273 -24.325  45.108  1.00  1.01           C  
ATOM   5653  O   ILE A 372     -12.769 -24.599  46.202  1.00  1.01           O  
ATOM   5654  CB  ILE A 372     -12.019 -22.018  44.297  1.00  1.01           C  
ATOM   5655  CG1 ILE A 372     -11.178 -20.805  44.278  1.00  1.01           C  
ATOM   5656  CG2 ILE A 372     -13.305 -21.736  45.034  1.00  1.01           C  
ATOM   5657  CD1 ILE A 372     -11.708 -19.707  43.436  1.00  1.01           C  
ATOM   5658  H   ILE A 372      -9.870 -23.121  43.312  1.00  1.01           H  
ATOM   5659  HA  ILE A 372     -10.899 -22.905  45.941  1.00  1.01           H  
ATOM   5660  HB  ILE A 372     -12.246 -22.273  43.262  1.00  1.01           H  
ATOM   5661 1HG1 ILE A 372     -11.043 -20.455  45.298  1.00  1.01           H  
ATOM   5662 2HG1 ILE A 372     -10.243 -21.073  43.875  1.00  1.01           H  
ATOM   5663 1HG2 ILE A 372     -13.836 -20.917  44.552  1.00  1.01           H  
ATOM   5664 2HG2 ILE A 372     -13.911 -22.625  45.005  1.00  1.01           H  
ATOM   5665 3HG2 ILE A 372     -13.087 -21.468  46.071  1.00  1.01           H  
ATOM   5666 1HD1 ILE A 372     -11.020 -18.868  43.459  1.00  1.01           H  
ATOM   5667 2HD1 ILE A 372     -11.808 -20.066  42.420  1.00  1.01           H  
ATOM   5668 3HD1 ILE A 372     -12.677 -19.392  43.808  1.00  1.01           H  
ATOM   5669  N   ASN A 373     -12.560 -25.001  44.002  1.00  1.03           N  
ATOM   5670  CA  ASN A 373     -13.510 -26.097  44.015  1.00  1.03           C  
ATOM   5671  C   ASN A 373     -12.953 -27.370  44.657  1.00  1.03           C  
ATOM   5672  O   ASN A 373     -13.674 -28.062  45.374  1.00  1.03           O  
ATOM   5673  CB  ASN A 373     -14.006 -26.278  42.609  1.00  1.03           C  
ATOM   5674  CG  ASN A 373     -14.922 -25.148  42.324  1.00  1.03           C  
ATOM   5675  OD1 ASN A 373     -16.130 -25.207  42.632  1.00  1.03           O  
ATOM   5676  ND2 ASN A 373     -14.364 -24.084  41.829  1.00  1.03           N  
ATOM   5677  H   ASN A 373     -12.126 -24.724  43.117  1.00  1.03           H  
ATOM   5678  HA  ASN A 373     -14.359 -25.792  44.621  1.00  1.03           H  
ATOM   5679 1HB  ASN A 373     -13.164 -26.263  41.906  1.00  1.03           H  
ATOM   5680 2HB  ASN A 373     -14.532 -27.225  42.503  1.00  1.03           H  
ATOM   5681 1HD2 ASN A 373     -14.900 -23.267  41.669  1.00  1.03           H  
ATOM   5682 2HD2 ASN A 373     -13.365 -24.077  41.631  1.00  1.03           H  
ATOM   5683  N   SER A 374     -11.657 -27.640  44.496  1.00  1.08           N  
ATOM   5684  CA  SER A 374     -11.034 -28.826  45.083  1.00  1.08           C  
ATOM   5685  C   SER A 374     -11.161 -28.812  46.603  1.00  1.08           C  
ATOM   5686  O   SER A 374     -11.332 -29.854  47.236  1.00  1.08           O  
ATOM   5687  CB  SER A 374      -9.567 -28.898  44.706  1.00  1.08           C  
ATOM   5688  OG  SER A 374      -9.409 -29.090  43.322  1.00  1.08           O  
ATOM   5689  H   SER A 374     -11.086 -27.045  43.903  1.00  1.08           H  
ATOM   5690  HA  SER A 374     -11.543 -29.710  44.700  1.00  1.08           H  
ATOM   5691 1HB  SER A 374      -9.076 -27.973  45.006  1.00  1.08           H  
ATOM   5692 2HB  SER A 374      -9.090 -29.710  45.249  1.00  1.08           H  
ATOM   5693  HG  SER A 374      -9.839 -28.315  42.899  1.00  1.08           H  
ATOM   5694  N   TYR A 375     -11.085 -27.619  47.184  1.00  1.15           N  
ATOM   5695  CA  TYR A 375     -11.167 -27.442  48.626  1.00  1.15           C  
ATOM   5696  C   TYR A 375     -12.592 -27.190  49.142  1.00  1.15           C  
ATOM   5697  O   TYR A 375     -12.784 -26.945  50.336  1.00  1.15           O  
ATOM   5698  CB  TYR A 375     -10.267 -26.282  49.041  1.00  1.15           C  
ATOM   5699  CG  TYR A 375      -8.810 -26.553  48.841  1.00  1.15           C  
ATOM   5700  CD1 TYR A 375      -7.941 -25.518  48.556  1.00  1.15           C  
ATOM   5701  CD2 TYR A 375      -8.335 -27.852  48.935  1.00  1.15           C  
ATOM   5702  CE1 TYR A 375      -6.600 -25.787  48.371  1.00  1.15           C  
ATOM   5703  CE2 TYR A 375      -6.997 -28.113  48.748  1.00  1.15           C  
ATOM   5704  CZ  TYR A 375      -6.132 -27.083  48.467  1.00  1.15           C  
ATOM   5705  OH  TYR A 375      -4.793 -27.340  48.276  1.00  1.15           O  
ATOM   5706  H   TYR A 375     -10.909 -26.802  46.594  1.00  1.15           H  
ATOM   5707  HA  TYR A 375     -10.808 -28.354  49.101  1.00  1.15           H  
ATOM   5708 1HB  TYR A 375     -10.530 -25.405  48.443  1.00  1.15           H  
ATOM   5709 2HB  TYR A 375     -10.434 -26.036  50.086  1.00  1.15           H  
ATOM   5710  HD1 TYR A 375      -8.311 -24.496  48.472  1.00  1.15           H  
ATOM   5711  HD2 TYR A 375      -9.023 -28.670  49.156  1.00  1.15           H  
ATOM   5712  HE1 TYR A 375      -5.911 -24.984  48.142  1.00  1.15           H  
ATOM   5713  HE2 TYR A 375      -6.625 -29.136  48.820  1.00  1.15           H  
ATOM   5714  HH  TYR A 375      -4.633 -28.283  48.363  1.00  1.15           H  
ATOM   5715  N   TRP A 376     -13.588 -27.205  48.259  1.00  1.26           N  
ATOM   5716  CA  TRP A 376     -14.961 -26.923  48.657  1.00  1.26           C  
ATOM   5717  C   TRP A 376     -15.553 -28.058  49.488  1.00  1.26           C  
ATOM   5718  O   TRP A 376     -15.548 -29.219  49.082  1.00  1.26           O  
ATOM   5719  CB  TRP A 376     -15.806 -26.641  47.412  1.00  1.26           C  
ATOM   5720  CG  TRP A 376     -17.240 -26.246  47.670  1.00  1.26           C  
ATOM   5721  CD1 TRP A 376     -17.691 -25.402  48.624  1.00  1.26           C  
ATOM   5722  CD2 TRP A 376     -18.408 -26.655  46.923  1.00  1.26           C  
ATOM   5723  NE1 TRP A 376     -19.050 -25.260  48.526  1.00  1.26           N  
ATOM   5724  CE2 TRP A 376     -19.502 -26.021  47.501  1.00  1.26           C  
ATOM   5725  CE3 TRP A 376     -18.608 -27.495  45.830  1.00  1.26           C  
ATOM   5726  CZ2 TRP A 376     -20.790 -26.208  47.035  1.00  1.26           C  
ATOM   5727  CZ3 TRP A 376     -19.905 -27.678  45.358  1.00  1.26           C  
ATOM   5728  CH2 TRP A 376     -20.967 -27.049  45.954  1.00  1.26           C  
ATOM   5729  H   TRP A 376     -13.409 -27.440  47.284  1.00  1.26           H  
ATOM   5730  HA  TRP A 376     -14.955 -26.022  49.269  1.00  1.26           H  
ATOM   5731 1HB  TRP A 376     -15.324 -25.862  46.839  1.00  1.26           H  
ATOM   5732 2HB  TRP A 376     -15.811 -27.530  46.782  1.00  1.26           H  
ATOM   5733  HD1 TRP A 376     -17.063 -24.924  49.359  1.00  1.26           H  
ATOM   5734  HE1 TRP A 376     -19.660 -24.683  49.129  1.00  1.26           H  
ATOM   5735  HE3 TRP A 376     -17.765 -28.000  45.357  1.00  1.26           H  
ATOM   5736  HZ2 TRP A 376     -21.643 -25.719  47.493  1.00  1.26           H  
ATOM   5737  HZ3 TRP A 376     -20.056 -28.339  44.504  1.00  1.26           H  
ATOM   5738  HH2 TRP A 376     -21.973 -27.214  45.566  1.00  1.26           H  
ATOM   5739  N   ASP A 377     -16.100 -27.709  50.652  1.00  1.43           N  
ATOM   5740  CA  ASP A 377     -16.689 -28.688  51.570  1.00  1.43           C  
ATOM   5741  C   ASP A 377     -18.177 -28.965  51.320  1.00  1.43           C  
ATOM   5742  O   ASP A 377     -18.831 -29.639  52.116  1.00  1.43           O  
ATOM   5743  CB  ASP A 377     -16.512 -28.223  53.015  1.00  1.43           C  
ATOM   5744  CG  ASP A 377     -17.276 -26.945  53.316  1.00  1.43           C  
ATOM   5745  OD1 ASP A 377     -17.907 -26.427  52.413  1.00  1.43           O  
ATOM   5746  OD2 ASP A 377     -17.252 -26.490  54.461  1.00  1.43           O  
ATOM   5747  H   ASP A 377     -16.066 -26.739  50.929  1.00  1.43           H  
ATOM   5748  HA  ASP A 377     -16.150 -29.628  51.446  1.00  1.43           H  
ATOM   5749 1HB  ASP A 377     -16.852 -29.008  53.691  1.00  1.43           H  
ATOM   5750 2HB  ASP A 377     -15.451 -28.055  53.213  1.00  1.43           H  
ATOM   5751  N   GLY A 378     -18.708 -28.437  50.226  1.00  1.66           N  
ATOM   5752  CA  GLY A 378     -20.106 -28.619  49.864  1.00  1.66           C  
ATOM   5753  C   GLY A 378     -21.061 -27.502  50.321  1.00  1.66           C  
ATOM   5754  O   GLY A 378     -22.225 -27.498  49.915  1.00  1.66           O  
ATOM   5755  H   GLY A 378     -18.114 -27.887  49.624  1.00  1.66           H  
ATOM   5756 1HA  GLY A 378     -20.169 -28.716  48.781  1.00  1.66           H  
ATOM   5757 2HA  GLY A 378     -20.452 -29.567  50.272  1.00  1.66           H  
ATOM   5758  N   LYS A 379     -20.610 -26.547  51.148  1.00  1.94           N  
ATOM   5759  CA  LYS A 379     -21.545 -25.494  51.564  1.00  1.94           C  
ATOM   5760  C   LYS A 379     -22.108 -24.728  50.377  1.00  1.94           C  
ATOM   5761  O   LYS A 379     -21.360 -24.253  49.504  1.00  1.94           O  
ATOM   5762  CB  LYS A 379     -20.895 -24.504  52.524  1.00  1.94           C  
ATOM   5763  CG  LYS A 379     -20.610 -25.059  53.908  1.00  1.94           C  
ATOM   5764  CD  LYS A 379     -19.958 -24.010  54.802  1.00  1.94           C  
ATOM   5765  CE  LYS A 379     -19.694 -24.558  56.196  1.00  1.94           C  
ATOM   5766  NZ  LYS A 379     -18.732 -25.691  56.155  1.00  1.94           N  
ATOM   5767  H   LYS A 379     -19.643 -26.560  51.506  1.00  1.94           H  
ATOM   5768  HA  LYS A 379     -22.381 -25.968  52.077  1.00  1.94           H  
ATOM   5769 1HB  LYS A 379     -19.938 -24.178  52.107  1.00  1.94           H  
ATOM   5770 2HB  LYS A 379     -21.527 -23.624  52.626  1.00  1.94           H  
ATOM   5771 1HG  LYS A 379     -21.539 -25.390  54.366  1.00  1.94           H  
ATOM   5772 2HG  LYS A 379     -19.944 -25.918  53.825  1.00  1.94           H  
ATOM   5773 1HD  LYS A 379     -19.000 -23.720  54.358  1.00  1.94           H  
ATOM   5774 2HD  LYS A 379     -20.592 -23.130  54.869  1.00  1.94           H  
ATOM   5775 1HE  LYS A 379     -19.279 -23.767  56.817  1.00  1.94           H  
ATOM   5776 2HE  LYS A 379     -20.630 -24.900  56.636  1.00  1.94           H  
ATOM   5777 1HZ  LYS A 379     -18.557 -26.045  57.072  1.00  1.94           H  
ATOM   5778 2HZ  LYS A 379     -19.091 -26.438  55.574  1.00  1.94           H  
ATOM   5779 3HZ  LYS A 379     -17.839 -25.408  55.729  1.00  1.94           H  
ATOM   5780  N   VAL A 380     -23.429 -24.586  50.402  1.00  2.22           N  
ATOM   5781  CA  VAL A 380     -24.221 -23.950  49.362  1.00  2.22           C  
ATOM   5782  C   VAL A 380     -25.387 -23.179  49.976  1.00  2.22           C  
ATOM   5783  O   VAL A 380     -25.981 -23.651  50.950  1.00  2.22           O  
ATOM   5784  CB  VAL A 380     -24.762 -25.083  48.456  1.00  2.22           C  
ATOM   5785  CG1 VAL A 380     -25.627 -25.997  49.283  1.00  2.22           C  
ATOM   5786  CG2 VAL A 380     -25.543 -24.546  47.317  1.00  2.22           C  
ATOM   5787  H   VAL A 380     -23.926 -24.997  51.180  1.00  2.22           H  
ATOM   5788  HA  VAL A 380     -23.596 -23.261  48.799  1.00  2.22           H  
ATOM   5789  HB  VAL A 380     -23.925 -25.671  48.081  1.00  2.22           H  
ATOM   5790 1HG1 VAL A 380     -25.993 -26.814  48.662  1.00  2.22           H  
ATOM   5791 2HG1 VAL A 380     -25.037 -26.406  50.107  1.00  2.22           H  
ATOM   5792 3HG1 VAL A 380     -26.471 -25.435  49.678  1.00  2.22           H  
ATOM   5793 1HG2 VAL A 380     -25.906 -25.367  46.705  1.00  2.22           H  
ATOM   5794 2HG2 VAL A 380     -26.383 -23.972  47.682  1.00  2.22           H  
ATOM   5795 3HG2 VAL A 380     -24.918 -23.937  46.735  1.00  2.22           H  
ATOM   5796  N   ILE A 381     -25.715 -22.012  49.422  1.00  2.43           N  
ATOM   5797  CA  ILE A 381     -26.859 -21.247  49.910  1.00  2.43           C  
ATOM   5798  C   ILE A 381     -27.836 -20.942  48.784  1.00  2.43           C  
ATOM   5799  O   ILE A 381     -27.471 -20.349  47.769  1.00  2.43           O  
ATOM   5800  CB  ILE A 381     -26.435 -19.946  50.626  1.00  2.43           C  
ATOM   5801  CG1 ILE A 381     -25.543 -20.280  51.852  1.00  2.43           C  
ATOM   5802  CG2 ILE A 381     -27.658 -19.162  51.057  1.00  2.43           C  
ATOM   5803  CD1 ILE A 381     -24.979 -19.067  52.568  1.00  2.43           C  
ATOM   5804  H   ILE A 381     -25.184 -21.678  48.616  1.00  2.43           H  
ATOM   5805  HA  ILE A 381     -27.387 -21.854  50.643  1.00  2.43           H  
ATOM   5806  HB  ILE A 381     -25.846 -19.337  49.944  1.00  2.43           H  
ATOM   5807 1HG1 ILE A 381     -26.129 -20.864  52.561  1.00  2.43           H  
ATOM   5808 2HG1 ILE A 381     -24.706 -20.885  51.518  1.00  2.43           H  
ATOM   5809 1HG2 ILE A 381     -27.345 -18.245  51.550  1.00  2.43           H  
ATOM   5810 2HG2 ILE A 381     -28.261 -18.915  50.185  1.00  2.43           H  
ATOM   5811 3HG2 ILE A 381     -28.250 -19.763  51.747  1.00  2.43           H  
ATOM   5812 1HD1 ILE A 381     -24.367 -19.399  53.406  1.00  2.43           H  
ATOM   5813 2HD1 ILE A 381     -24.372 -18.472  51.899  1.00  2.43           H  
ATOM   5814 3HD1 ILE A 381     -25.799 -18.456  52.938  1.00  2.43           H  
ATOM   5815  N   SER A 382     -29.079 -21.382  48.964  1.00  2.51           N  
ATOM   5816  CA  SER A 382     -30.150 -21.208  47.980  1.00  2.51           C  
ATOM   5817  C   SER A 382     -29.763 -21.748  46.599  1.00  2.51           C  
ATOM   5818  O   SER A 382     -30.178 -21.218  45.570  1.00  2.51           O  
ATOM   5819  CB  SER A 382     -30.526 -19.741  47.879  1.00  2.51           C  
ATOM   5820  OG  SER A 382     -30.972 -19.254  49.117  1.00  2.51           O  
ATOM   5821  H   SER A 382     -29.294 -21.859  49.828  1.00  2.51           H  
ATOM   5822  HA  SER A 382     -31.024 -21.761  48.327  1.00  2.51           H  
ATOM   5823 1HB  SER A 382     -29.676 -19.154  47.536  1.00  2.51           H  
ATOM   5824 2HB  SER A 382     -31.316 -19.627  47.139  1.00  2.51           H  
ATOM   5825  HG  SER A 382     -31.247 -18.346  48.960  1.00  2.51           H  
ATOM   5826  N   GLY A 383     -28.972 -22.817  46.594  1.00  2.45           N  
ATOM   5827  CA  GLY A 383     -28.521 -23.488  45.381  1.00  2.45           C  
ATOM   5828  C   GLY A 383     -27.201 -22.944  44.814  1.00  2.45           C  
ATOM   5829  O   GLY A 383     -26.608 -23.567  43.931  1.00  2.45           O  
ATOM   5830  H   GLY A 383     -28.674 -23.181  47.486  1.00  2.45           H  
ATOM   5831 1HA  GLY A 383     -28.408 -24.552  45.590  1.00  2.45           H  
ATOM   5832 2HA  GLY A 383     -29.298 -23.403  44.622  1.00  2.45           H  
ATOM   5833  N   GLN A 384     -26.730 -21.800  45.308  1.00  2.27           N  
ATOM   5834  CA  GLN A 384     -25.486 -21.221  44.803  1.00  2.27           C  
ATOM   5835  C   GLN A 384     -24.324 -21.624  45.695  1.00  2.27           C  
ATOM   5836  O   GLN A 384     -24.381 -21.446  46.914  1.00  2.27           O  
ATOM   5837  CB  GLN A 384     -25.599 -19.696  44.708  1.00  2.27           C  
ATOM   5838  CG  GLN A 384     -24.353 -18.984  44.154  1.00  2.27           C  
ATOM   5839  CD  GLN A 384     -24.120 -19.309  42.673  1.00  2.27           C  
ATOM   5840  OE1 GLN A 384     -25.028 -19.115  41.855  1.00  2.27           O  
ATOM   5841  NE2 GLN A 384     -22.922 -19.788  42.340  1.00  2.27           N  
ATOM   5842  H   GLN A 384     -27.231 -21.311  46.049  1.00  2.27           H  
ATOM   5843  HA  GLN A 384     -25.294 -21.613  43.806  1.00  2.27           H  
ATOM   5844 1HB  GLN A 384     -26.445 -19.435  44.071  1.00  2.27           H  
ATOM   5845 2HB  GLN A 384     -25.806 -19.291  45.701  1.00  2.27           H  
ATOM   5846 1HG  GLN A 384     -24.492 -17.908  44.250  1.00  2.27           H  
ATOM   5847 2HG  GLN A 384     -23.476 -19.301  44.720  1.00  2.27           H  
ATOM   5848 1HE2 GLN A 384     -22.713 -20.034  41.364  1.00  2.27           H  
ATOM   5849 2HE2 GLN A 384     -22.220 -19.905  43.050  1.00  2.27           H  
ATOM   5850  N   SER A 385     -23.281 -22.222  45.127  1.00  2.05           N  
ATOM   5851  CA  SER A 385     -22.171 -22.636  45.983  1.00  2.05           C  
ATOM   5852  C   SER A 385     -21.563 -21.405  46.639  1.00  2.05           C  
ATOM   5853  O   SER A 385     -21.503 -20.350  46.003  1.00  2.05           O  
ATOM   5854  CB  SER A 385     -21.175 -23.410  45.146  1.00  2.05           C  
ATOM   5855  OG  SER A 385     -20.718 -22.647  44.063  1.00  2.05           O  
ATOM   5856  H   SER A 385     -23.259 -22.378  44.127  1.00  2.05           H  
ATOM   5857  HA  SER A 385     -22.545 -23.296  46.763  1.00  2.05           H  
ATOM   5858 1HB  SER A 385     -20.325 -23.677  45.774  1.00  2.05           H  
ATOM   5859 2HB  SER A 385     -21.624 -24.330  44.788  1.00  2.05           H  
ATOM   5860  HG  SER A 385     -19.869 -23.044  43.796  1.00  2.05           H  
ATOM   5861  N   VAL A 386     -21.085 -21.531  47.893  1.00  1.83           N  
ATOM   5862  CA  VAL A 386     -20.527 -20.347  48.570  1.00  1.83           C  
ATOM   5863  C   VAL A 386     -19.073 -20.430  49.018  1.00  1.83           C  
ATOM   5864  O   VAL A 386     -18.497 -19.429  49.437  1.00  1.83           O  
ATOM   5865  CB  VAL A 386     -21.397 -19.964  49.776  1.00  1.83           C  
ATOM   5866  CG1 VAL A 386     -22.788 -19.614  49.293  1.00  1.83           C  
ATOM   5867  CG2 VAL A 386     -21.453 -21.098  50.768  1.00  1.83           C  
ATOM   5868  H   VAL A 386     -21.161 -22.427  48.380  1.00  1.83           H  
ATOM   5869  HA  VAL A 386     -20.590 -19.515  47.869  1.00  1.83           H  
ATOM   5870  HB  VAL A 386     -20.973 -19.081  50.250  1.00  1.83           H  
ATOM   5871 1HG1 VAL A 386     -23.385 -19.324  50.118  1.00  1.83           H  
ATOM   5872 2HG1 VAL A 386     -22.736 -18.793  48.578  1.00  1.83           H  
ATOM   5873 3HG1 VAL A 386     -23.230 -20.472  48.821  1.00  1.83           H  
ATOM   5874 1HG2 VAL A 386     -22.068 -20.813  51.618  1.00  1.83           H  
ATOM   5875 2HG2 VAL A 386     -21.883 -21.952  50.286  1.00  1.83           H  
ATOM   5876 3HG2 VAL A 386     -20.442 -21.337  51.112  1.00  1.83           H  
ATOM   5877  N   TYR A 387     -18.476 -21.600  48.931  1.00  1.63           N  
ATOM   5878  CA  TYR A 387     -17.074 -21.773  49.295  1.00  1.63           C  
ATOM   5879  C   TYR A 387     -16.761 -21.170  50.666  1.00  1.63           C  
ATOM   5880  O   TYR A 387     -17.360 -21.559  51.670  1.00  1.63           O  
ATOM   5881  CB  TYR A 387     -16.223 -21.163  48.184  1.00  1.63           C  
ATOM   5882  CG  TYR A 387     -16.624 -21.785  46.899  1.00  1.63           C  
ATOM   5883  CD1 TYR A 387     -17.521 -21.106  46.119  1.00  1.63           C  
ATOM   5884  CD2 TYR A 387     -16.182 -23.028  46.522  1.00  1.63           C  
ATOM   5885  CE1 TYR A 387     -17.981 -21.643  44.980  1.00  1.63           C  
ATOM   5886  CE2 TYR A 387     -16.649 -23.583  45.349  1.00  1.63           C  
ATOM   5887  CZ  TYR A 387     -17.553 -22.887  44.583  1.00  1.63           C  
ATOM   5888  OH  TYR A 387     -18.058 -23.408  43.411  1.00  1.63           O  
ATOM   5889  H   TYR A 387     -19.000 -22.389  48.587  1.00  1.63           H  
ATOM   5890  HA  TYR A 387     -16.855 -22.827  49.355  1.00  1.63           H  
ATOM   5891 1HB  TYR A 387     -16.369 -20.083  48.116  1.00  1.63           H  
ATOM   5892 2HB  TYR A 387     -15.164 -21.364  48.355  1.00  1.63           H  
ATOM   5893  HD1 TYR A 387     -17.878 -20.122  46.429  1.00  1.63           H  
ATOM   5894  HD2 TYR A 387     -15.476 -23.570  47.149  1.00  1.63           H  
ATOM   5895  HE1 TYR A 387     -18.702 -21.085  44.381  1.00  1.63           H  
ATOM   5896  HE2 TYR A 387     -16.315 -24.567  45.045  1.00  1.63           H  
ATOM   5897  HH  TYR A 387     -17.464 -24.138  43.116  1.00  1.63           H  
ATOM   5898  N   GLY A 388     -15.797 -20.260  50.716  1.00  1.48           N  
ATOM   5899  CA  GLY A 388     -15.390 -19.640  51.968  1.00  1.48           C  
ATOM   5900  C   GLY A 388     -13.961 -19.143  51.868  1.00  1.48           C  
ATOM   5901  O   GLY A 388     -13.274 -19.411  50.877  1.00  1.48           O  
ATOM   5902  H   GLY A 388     -15.353 -19.965  49.862  1.00  1.48           H  
ATOM   5903 1HA  GLY A 388     -16.058 -18.809  52.195  1.00  1.48           H  
ATOM   5904 2HA  GLY A 388     -15.480 -20.361  52.780  1.00  1.48           H  
ATOM   5905  N   SER A 389     -13.498 -18.450  52.910  1.00  1.35           N  
ATOM   5906  CA  SER A 389     -12.144 -17.904  52.915  1.00  1.35           C  
ATOM   5907  C   SER A 389     -11.054 -18.955  52.865  1.00  1.35           C  
ATOM   5908  O   SER A 389      -9.962 -18.694  52.373  1.00  1.35           O  
ATOM   5909  CB  SER A 389     -11.950 -17.044  54.141  1.00  1.35           C  
ATOM   5910  OG  SER A 389     -12.013 -17.819  55.304  1.00  1.35           O  
ATOM   5911  H   SER A 389     -14.108 -18.270  53.698  1.00  1.35           H  
ATOM   5912  HA  SER A 389     -12.026 -17.303  52.029  1.00  1.35           H  
ATOM   5913 1HB  SER A 389     -10.981 -16.557  54.085  1.00  1.35           H  
ATOM   5914 2HB  SER A 389     -12.712 -16.264  54.171  1.00  1.35           H  
ATOM   5915  HG  SER A 389     -11.294 -18.457  55.235  1.00  1.35           H  
ATOM   5916  N   GLY A 390     -11.355 -20.162  53.312  1.00  1.25           N  
ATOM   5917  CA  GLY A 390     -10.379 -21.235  53.249  1.00  1.25           C  
ATOM   5918  C   GLY A 390      -9.983 -21.451  51.784  1.00  1.25           C  
ATOM   5919  O   GLY A 390      -8.868 -21.097  51.391  1.00  1.25           O  
ATOM   5920  H   GLY A 390     -12.271 -20.328  53.702  1.00  1.25           H  
ATOM   5921 1HA  GLY A 390      -9.497 -20.946  53.820  1.00  1.25           H  
ATOM   5922 2HA  GLY A 390     -10.764 -22.138  53.710  1.00  1.25           H  
ATOM   5923  N   PRO A 391     -10.868 -22.072  50.974  1.00  1.16           N  
ATOM   5924  CA  PRO A 391     -10.727 -22.298  49.545  1.00  1.16           C  
ATOM   5925  C   PRO A 391     -10.351 -21.056  48.745  1.00  1.16           C  
ATOM   5926  O   PRO A 391      -9.543 -21.141  47.818  1.00  1.16           O  
ATOM   5927  CB  PRO A 391     -12.144 -22.741  49.167  1.00  1.16           C  
ATOM   5928  CG  PRO A 391     -12.664 -23.422  50.390  1.00  1.16           C  
ATOM   5929  CD  PRO A 391     -12.136 -22.610  51.532  1.00  1.16           C  
ATOM   5930  HA  PRO A 391     -10.001 -23.100  49.378  1.00  1.16           H  
ATOM   5931 1HB  PRO A 391     -12.743 -21.868  48.873  1.00  1.16           H  
ATOM   5932 2HB  PRO A 391     -12.108 -23.410  48.297  1.00  1.16           H  
ATOM   5933 1HG  PRO A 391     -13.764 -23.454  50.363  1.00  1.16           H  
ATOM   5934 2HG  PRO A 391     -12.321 -24.455  50.425  1.00  1.16           H  
ATOM   5935 1HD  PRO A 391     -12.836 -21.813  51.776  1.00  1.16           H  
ATOM   5936 2HD  PRO A 391     -11.962 -23.289  52.364  1.00  1.16           H  
ATOM   5937  N   LEU A 392     -10.851 -19.875  49.132  1.00  1.09           N  
ATOM   5938  CA  LEU A 392     -10.483 -18.703  48.356  1.00  1.09           C  
ATOM   5939  C   LEU A 392      -9.066 -18.257  48.627  1.00  1.09           C  
ATOM   5940  O   LEU A 392      -8.307 -18.061  47.686  1.00  1.09           O  
ATOM   5941  CB  LEU A 392     -11.458 -17.553  48.606  1.00  1.09           C  
ATOM   5942  CG  LEU A 392     -12.863 -17.755  48.022  1.00  1.09           C  
ATOM   5943  CD1 LEU A 392     -13.790 -16.643  48.501  1.00  1.09           C  
ATOM   5944  CD2 LEU A 392     -12.763 -17.751  46.495  1.00  1.09           C  
ATOM   5945  H   LEU A 392     -11.520 -19.781  49.899  1.00  1.09           H  
ATOM   5946  HA  LEU A 392     -10.549 -18.966  47.302  1.00  1.09           H  
ATOM   5947 1HB  LEU A 392     -11.562 -17.430  49.678  1.00  1.09           H  
ATOM   5948 2HB  LEU A 392     -11.044 -16.644  48.191  1.00  1.09           H  
ATOM   5949  HG  LEU A 392     -13.267 -18.710  48.362  1.00  1.09           H  
ATOM   5950 1HD1 LEU A 392     -14.788 -16.796  48.083  1.00  1.09           H  
ATOM   5951 2HD1 LEU A 392     -13.853 -16.665  49.589  1.00  1.09           H  
ATOM   5952 3HD1 LEU A 392     -13.408 -15.680  48.174  1.00  1.09           H  
ATOM   5953 1HD2 LEU A 392     -13.753 -17.903  46.062  1.00  1.09           H  
ATOM   5954 2HD2 LEU A 392     -12.360 -16.795  46.155  1.00  1.09           H  
ATOM   5955 3HD2 LEU A 392     -12.104 -18.550  46.182  1.00  1.09           H  
ATOM   5956  N   VAL A 393      -8.641 -18.161  49.885  1.00  1.05           N  
ATOM   5957  CA  VAL A 393      -7.281 -17.701  50.087  1.00  1.05           C  
ATOM   5958  C   VAL A 393      -6.308 -18.714  49.535  1.00  1.05           C  
ATOM   5959  O   VAL A 393      -5.358 -18.330  48.854  1.00  1.05           O  
ATOM   5960  CB  VAL A 393      -6.948 -17.425  51.561  1.00  1.05           C  
ATOM   5961  CG1 VAL A 393      -5.428 -17.123  51.683  1.00  1.05           C  
ATOM   5962  CG2 VAL A 393      -7.762 -16.239  52.068  1.00  1.05           C  
ATOM   5963  H   VAL A 393      -9.235 -18.370  50.686  1.00  1.05           H  
ATOM   5964  HA  VAL A 393      -7.142 -16.771  49.541  1.00  1.05           H  
ATOM   5965  HB  VAL A 393      -7.179 -18.314  52.156  1.00  1.05           H  
ATOM   5966 1HG1 VAL A 393      -5.175 -16.930  52.726  1.00  1.05           H  
ATOM   5967 2HG1 VAL A 393      -4.856 -17.977  51.321  1.00  1.05           H  
ATOM   5968 3HG1 VAL A 393      -5.188 -16.245  51.088  1.00  1.05           H  
ATOM   5969 1HG2 VAL A 393      -7.520 -16.054  53.113  1.00  1.05           H  
ATOM   5970 2HG2 VAL A 393      -7.516 -15.367  51.489  1.00  1.05           H  
ATOM   5971 3HG2 VAL A 393      -8.826 -16.456  51.975  1.00  1.05           H  
ATOM   5972  N   LYS A 394      -6.544 -20.004  49.800  1.00  1.02           N  
ATOM   5973  CA  LYS A 394      -5.607 -21.011  49.334  1.00  1.02           C  
ATOM   5974  C   LYS A 394      -5.491 -20.994  47.823  1.00  1.02           C  
ATOM   5975  O   LYS A 394      -4.394 -21.104  47.271  1.00  1.02           O  
ATOM   5976  CB  LYS A 394      -6.053 -22.390  49.794  1.00  1.02           C  
ATOM   5977  CG  LYS A 394      -5.907 -22.636  51.282  1.00  1.02           C  
ATOM   5978  CD  LYS A 394      -6.410 -24.023  51.665  1.00  1.02           C  
ATOM   5979  CE  LYS A 394      -6.295 -24.257  53.163  1.00  1.02           C  
ATOM   5980  NZ  LYS A 394      -6.792 -25.608  53.557  1.00  1.02           N  
ATOM   5981  H   LYS A 394      -7.369 -20.284  50.339  1.00  1.02           H  
ATOM   5982  HA  LYS A 394      -4.631 -20.792  49.759  1.00  1.02           H  
ATOM   5983 1HB  LYS A 394      -7.104 -22.535  49.532  1.00  1.02           H  
ATOM   5984 2HB  LYS A 394      -5.472 -23.137  49.275  1.00  1.02           H  
ATOM   5985 1HG  LYS A 394      -4.859 -22.548  51.560  1.00  1.02           H  
ATOM   5986 2HG  LYS A 394      -6.476 -21.881  51.827  1.00  1.02           H  
ATOM   5987 1HD  LYS A 394      -7.458 -24.121  51.367  1.00  1.02           H  
ATOM   5988 2HD  LYS A 394      -5.829 -24.781  51.143  1.00  1.02           H  
ATOM   5989 1HE  LYS A 394      -5.251 -24.162  53.458  1.00  1.02           H  
ATOM   5990 2HE  LYS A 394      -6.880 -23.498  53.685  1.00  1.02           H  
ATOM   5991 1HZ  LYS A 394      -6.700 -25.724  54.557  1.00  1.02           H  
ATOM   5992 2HZ  LYS A 394      -7.762 -25.700  53.295  1.00  1.02           H  
ATOM   5993 3HZ  LYS A 394      -6.248 -26.316  53.085  1.00  1.02           H  
ATOM   5994  N   ALA A 395      -6.614 -20.824  47.135  1.00  1.02           N  
ATOM   5995  CA  ALA A 395      -6.603 -20.728  45.693  1.00  1.02           C  
ATOM   5996  C   ALA A 395      -5.899 -19.475  45.227  1.00  1.02           C  
ATOM   5997  O   ALA A 395      -5.128 -19.492  44.269  1.00  1.02           O  
ATOM   5998  CB  ALA A 395      -8.001 -20.755  45.196  1.00  1.02           C  
ATOM   5999  H   ALA A 395      -7.516 -20.765  47.605  1.00  1.02           H  
ATOM   6000  HA  ALA A 395      -6.052 -21.569  45.298  1.00  1.02           H  
ATOM   6001 1HB  ALA A 395      -7.992 -20.731  44.132  1.00  1.02           H  
ATOM   6002 2HB  ALA A 395      -8.478 -21.670  45.527  1.00  1.02           H  
ATOM   6003 3HB  ALA A 395      -8.544 -19.901  45.594  1.00  1.02           H  
ATOM   6004  N   MET A 396      -6.106 -18.371  45.937  1.00  1.03           N  
ATOM   6005  CA  MET A 396      -5.475 -17.138  45.531  1.00  1.03           C  
ATOM   6006  C   MET A 396      -3.966 -17.194  45.747  1.00  1.03           C  
ATOM   6007  O   MET A 396      -3.236 -16.466  45.097  1.00  1.03           O  
ATOM   6008  CB  MET A 396      -5.997 -15.905  46.234  1.00  1.03           C  
ATOM   6009  CG  MET A 396      -7.462 -15.466  46.039  1.00  1.03           C  
ATOM   6010  SD  MET A 396      -8.005 -15.300  44.385  1.00  1.03           S  
ATOM   6011  CE  MET A 396      -8.981 -16.802  44.358  1.00  1.03           C  
ATOM   6012  H   MET A 396      -6.740 -18.372  46.737  1.00  1.03           H  
ATOM   6013  HA  MET A 396      -5.649 -17.012  44.462  1.00  1.03           H  
ATOM   6014 1HB  MET A 396      -5.872 -16.062  47.307  1.00  1.03           H  
ATOM   6015 2HB  MET A 396      -5.378 -15.067  45.947  1.00  1.03           H  
ATOM   6016 1HG  MET A 396      -8.132 -16.111  46.538  1.00  1.03           H  
ATOM   6017 2HG  MET A 396      -7.552 -14.497  46.498  1.00  1.03           H  
ATOM   6018 1HE  MET A 396      -9.453 -16.916  43.396  1.00  1.03           H  
ATOM   6019 2HE  MET A 396      -8.343 -17.655  44.561  1.00  1.03           H  
ATOM   6020 3HE  MET A 396      -9.757 -16.746  45.129  1.00  1.03           H  
ATOM   6021  N   LEU A 397      -3.455 -18.086  46.610  1.00  1.04           N  
ATOM   6022  CA  LEU A 397      -1.999 -18.160  46.834  1.00  1.04           C  
ATOM   6023  C   LEU A 397      -1.253 -18.460  45.523  1.00  1.04           C  
ATOM   6024  O   LEU A 397      -0.059 -18.172  45.393  1.00  1.04           O  
ATOM   6025  CB  LEU A 397      -1.633 -19.197  47.903  1.00  1.04           C  
ATOM   6026  CG  LEU A 397      -2.095 -18.862  49.338  1.00  1.04           C  
ATOM   6027  CD1 LEU A 397      -1.757 -20.021  50.261  1.00  1.04           C  
ATOM   6028  CD2 LEU A 397      -1.463 -17.552  49.800  1.00  1.04           C  
ATOM   6029  H   LEU A 397      -4.089 -18.669  47.162  1.00  1.04           H  
ATOM   6030  HA  LEU A 397      -1.666 -17.189  47.197  1.00  1.04           H  
ATOM   6031 1HB  LEU A 397      -2.078 -20.150  47.620  1.00  1.04           H  
ATOM   6032 2HB  LEU A 397      -0.552 -19.317  47.914  1.00  1.04           H  
ATOM   6033  HG  LEU A 397      -3.147 -18.753  49.344  1.00  1.04           H  
ATOM   6034 1HD1 LEU A 397      -2.110 -19.798  51.268  1.00  1.04           H  
ATOM   6035 2HD1 LEU A 397      -2.242 -20.927  49.900  1.00  1.04           H  
ATOM   6036 3HD1 LEU A 397      -0.679 -20.168  50.277  1.00  1.04           H  
ATOM   6037 1HD2 LEU A 397      -1.811 -17.312  50.806  1.00  1.04           H  
ATOM   6038 2HD2 LEU A 397      -0.378 -17.650  49.802  1.00  1.04           H  
ATOM   6039 3HD2 LEU A 397      -1.754 -16.755  49.120  1.00  1.04           H  
ATOM   6040  N   VAL A 398      -1.969 -19.007  44.541  1.00  1.05           N  
ATOM   6041  CA  VAL A 398      -1.442 -19.312  43.223  1.00  1.05           C  
ATOM   6042  C   VAL A 398      -0.903 -18.018  42.578  1.00  1.05           C  
ATOM   6043  O   VAL A 398       0.033 -18.053  41.776  1.00  1.05           O  
ATOM   6044  CB  VAL A 398      -2.557 -19.937  42.364  1.00  1.05           C  
ATOM   6045  CG1 VAL A 398      -2.116 -20.090  40.959  1.00  1.05           C  
ATOM   6046  CG2 VAL A 398      -2.973 -21.297  42.953  1.00  1.05           C  
ATOM   6047  H   VAL A 398      -2.962 -19.204  44.697  1.00  1.05           H  
ATOM   6048  HA  VAL A 398      -0.631 -20.028  43.322  1.00  1.05           H  
ATOM   6049  HB  VAL A 398      -3.405 -19.264  42.368  1.00  1.05           H  
ATOM   6050 1HG1 VAL A 398      -2.929 -20.503  40.358  1.00  1.05           H  
ATOM   6051 2HG1 VAL A 398      -1.852 -19.131  40.599  1.00  1.05           H  
ATOM   6052 3HG1 VAL A 398      -1.255 -20.754  40.914  1.00  1.05           H  
ATOM   6053 1HG2 VAL A 398      -3.783 -21.723  42.361  1.00  1.05           H  
ATOM   6054 2HG2 VAL A 398      -2.119 -21.973  42.944  1.00  1.05           H  
ATOM   6055 3HG2 VAL A 398      -3.311 -21.159  43.980  1.00  1.05           H  
ATOM   6056  N   VAL A 399      -1.561 -16.890  42.883  1.00  1.05           N  
ATOM   6057  CA  VAL A 399      -1.257 -15.559  42.373  1.00  1.05           C  
ATOM   6058  C   VAL A 399       0.214 -15.142  42.642  1.00  1.05           C  
ATOM   6059  O   VAL A 399       0.977 -15.081  41.673  1.00  1.05           O  
ATOM   6060  CB  VAL A 399      -2.346 -14.573  42.920  1.00  1.05           C  
ATOM   6061  CG1 VAL A 399      -2.066 -13.216  42.621  1.00  1.05           C  
ATOM   6062  CG2 VAL A 399      -3.712 -14.925  42.364  1.00  1.05           C  
ATOM   6063  H   VAL A 399      -2.306 -16.948  43.571  1.00  1.05           H  
ATOM   6064  HA  VAL A 399      -1.340 -15.568  41.310  1.00  1.05           H  
ATOM   6065  HB  VAL A 399      -2.389 -14.653  43.957  1.00  1.05           H  
ATOM   6066 1HG1 VAL A 399      -2.845 -12.596  43.057  1.00  1.05           H  
ATOM   6067 2HG1 VAL A 399      -1.114 -12.956  43.031  1.00  1.05           H  
ATOM   6068 3HG1 VAL A 399      -2.072 -13.079  41.581  1.00  1.05           H  
ATOM   6069 1HG2 VAL A 399      -4.450 -14.252  42.797  1.00  1.05           H  
ATOM   6070 2HG2 VAL A 399      -3.716 -14.809  41.293  1.00  1.05           H  
ATOM   6071 3HG2 VAL A 399      -3.957 -15.954  42.630  1.00  1.05           H  
ATOM   6072  N   PRO A 400       0.704 -14.906  43.886  1.00  1.03           N  
ATOM   6073  CA  PRO A 400       2.096 -14.574  44.119  1.00  1.03           C  
ATOM   6074  C   PRO A 400       3.046 -15.689  43.673  1.00  1.03           C  
ATOM   6075  O   PRO A 400       4.190 -15.405  43.307  1.00  1.03           O  
ATOM   6076  CB  PRO A 400       2.144 -14.355  45.638  1.00  1.03           C  
ATOM   6077  CG  PRO A 400       0.937 -15.085  46.179  1.00  1.03           C  
ATOM   6078  CD  PRO A 400      -0.107 -14.943  45.103  1.00  1.03           C  
ATOM   6079  HA  PRO A 400       2.327 -13.640  43.591  1.00  1.03           H  
ATOM   6080 1HB  PRO A 400       3.088 -14.749  46.040  1.00  1.03           H  
ATOM   6081 2HB  PRO A 400       2.133 -13.271  45.863  1.00  1.03           H  
ATOM   6082 1HG  PRO A 400       1.183 -16.139  46.385  1.00  1.03           H  
ATOM   6083 2HG  PRO A 400       0.621 -14.638  47.134  1.00  1.03           H  
ATOM   6084 1HD  PRO A 400      -0.763 -15.789  45.128  1.00  1.03           H  
ATOM   6085 2HD  PRO A 400      -0.639 -14.007  45.240  1.00  1.03           H  
ATOM   6086  N   ILE A 401       2.579 -16.949  43.611  1.00  1.01           N  
ATOM   6087  CA  ILE A 401       3.477 -17.995  43.129  1.00  1.01           C  
ATOM   6088  C   ILE A 401       3.787 -17.767  41.653  1.00  1.01           C  
ATOM   6089  O   ILE A 401       4.952 -17.805  41.244  1.00  1.01           O  
ATOM   6090  CB  ILE A 401       2.890 -19.400  43.334  1.00  1.01           C  
ATOM   6091  CG1 ILE A 401       2.805 -19.712  44.833  1.00  1.01           C  
ATOM   6092  CG2 ILE A 401       3.746 -20.430  42.604  1.00  1.01           C  
ATOM   6093  CD1 ILE A 401       1.976 -20.942  45.162  1.00  1.01           C  
ATOM   6094  H   ILE A 401       1.643 -17.207  43.936  1.00  1.01           H  
ATOM   6095  HA  ILE A 401       4.411 -17.936  43.686  1.00  1.01           H  
ATOM   6096  HB  ILE A 401       1.881 -19.430  42.938  1.00  1.01           H  
ATOM   6097 1HG1 ILE A 401       3.812 -19.865  45.214  1.00  1.01           H  
ATOM   6098 2HG1 ILE A 401       2.369 -18.854  45.344  1.00  1.01           H  
ATOM   6099 1HG2 ILE A 401       3.318 -21.420  42.744  1.00  1.01           H  
ATOM   6100 2HG2 ILE A 401       3.770 -20.192  41.542  1.00  1.01           H  
ATOM   6101 3HG2 ILE A 401       4.760 -20.411  43.002  1.00  1.01           H  
ATOM   6102 1HD1 ILE A 401       1.964 -21.093  46.240  1.00  1.01           H  
ATOM   6103 2HD1 ILE A 401       0.960 -20.797  44.810  1.00  1.01           H  
ATOM   6104 3HD1 ILE A 401       2.408 -21.814  44.676  1.00  1.01           H  
ATOM   6105  N   GLY A 402       2.747 -17.500  40.854  1.00  0.97           N  
ATOM   6106  CA  GLY A 402       2.934 -17.244  39.429  1.00  0.97           C  
ATOM   6107  C   GLY A 402       3.847 -16.043  39.197  1.00  0.97           C  
ATOM   6108  O   GLY A 402       4.712 -16.065  38.309  1.00  0.97           O  
ATOM   6109  H   GLY A 402       1.802 -17.491  41.245  1.00  0.97           H  
ATOM   6110 1HA  GLY A 402       3.352 -18.126  38.949  1.00  0.97           H  
ATOM   6111 2HA  GLY A 402       1.963 -17.057  38.969  1.00  0.97           H  
ATOM   6112  N   VAL A 403       3.721 -15.027  40.057  1.00  0.94           N  
ATOM   6113  CA  VAL A 403       4.544 -13.837  39.910  1.00  0.94           C  
ATOM   6114  C   VAL A 403       6.010 -14.187  40.139  1.00  0.94           C  
ATOM   6115  O   VAL A 403       6.891 -13.777  39.369  1.00  0.94           O  
ATOM   6116  CB  VAL A 403       4.155 -12.751  40.915  1.00  0.94           C  
ATOM   6117  CG1 VAL A 403       5.124 -11.626  40.802  1.00  0.94           C  
ATOM   6118  CG2 VAL A 403       2.762 -12.273  40.684  1.00  0.94           C  
ATOM   6119  H   VAL A 403       2.993 -15.072  40.773  1.00  0.94           H  
ATOM   6120  HA  VAL A 403       4.422 -13.451  38.898  1.00  0.94           H  
ATOM   6121  HB  VAL A 403       4.236 -13.155  41.924  1.00  0.94           H  
ATOM   6122 1HG1 VAL A 403       4.869 -10.874  41.519  1.00  0.94           H  
ATOM   6123 2HG1 VAL A 403       6.136 -11.985  40.996  1.00  0.94           H  
ATOM   6124 3HG1 VAL A 403       5.077 -11.202  39.800  1.00  0.94           H  
ATOM   6125 1HG2 VAL A 403       2.528 -11.519  41.412  1.00  0.94           H  
ATOM   6126 2HG2 VAL A 403       2.675 -11.856  39.677  1.00  0.94           H  
ATOM   6127 3HG2 VAL A 403       2.088 -13.099  40.797  1.00  0.94           H  
ATOM   6128  N   LEU A 404       6.276 -14.964  41.196  1.00  0.91           N  
ATOM   6129  CA  LEU A 404       7.633 -15.384  41.510  1.00  0.91           C  
ATOM   6130  C   LEU A 404       8.241 -16.175  40.366  1.00  0.91           C  
ATOM   6131  O   LEU A 404       9.391 -15.951  39.985  1.00  0.91           O  
ATOM   6132  CB  LEU A 404       7.687 -16.222  42.782  1.00  0.91           C  
ATOM   6133  CG  LEU A 404       9.099 -16.715  43.136  1.00  0.91           C  
ATOM   6134  CD1 LEU A 404      10.035 -15.510  43.319  1.00  0.91           C  
ATOM   6135  CD2 LEU A 404       9.031 -17.539  44.402  1.00  0.91           C  
ATOM   6136  H   LEU A 404       5.512 -15.260  41.807  1.00  0.91           H  
ATOM   6137  HA  LEU A 404       8.233 -14.491  41.670  1.00  0.91           H  
ATOM   6138 1HB  LEU A 404       7.296 -15.644  43.607  1.00  0.91           H  
ATOM   6139 2HB  LEU A 404       7.047 -17.096  42.649  1.00  0.91           H  
ATOM   6140  HG  LEU A 404       9.485 -17.327  42.319  1.00  0.91           H  
ATOM   6141 1HD1 LEU A 404      11.037 -15.863  43.559  1.00  0.91           H  
ATOM   6142 2HD1 LEU A 404      10.067 -14.932  42.398  1.00  0.91           H  
ATOM   6143 3HD1 LEU A 404       9.677 -14.887  44.120  1.00  0.91           H  
ATOM   6144 1HD2 LEU A 404      10.028 -17.897  44.659  1.00  0.91           H  
ATOM   6145 2HD2 LEU A 404       8.645 -16.919  45.215  1.00  0.91           H  
ATOM   6146 3HD2 LEU A 404       8.366 -18.388  44.245  1.00  0.91           H  
ATOM   6147  N   ILE A 405       7.475 -17.093  39.787  1.00  0.90           N  
ATOM   6148  CA  ILE A 405       8.008 -17.892  38.696  1.00  0.90           C  
ATOM   6149  C   ILE A 405       8.443 -16.988  37.549  1.00  0.90           C  
ATOM   6150  O   ILE A 405       9.547 -17.137  37.013  1.00  0.90           O  
ATOM   6151  CB  ILE A 405       6.955 -18.889  38.192  1.00  0.90           C  
ATOM   6152  CG1 ILE A 405       6.687 -19.948  39.260  1.00  0.90           C  
ATOM   6153  CG2 ILE A 405       7.407 -19.518  36.884  1.00  0.90           C  
ATOM   6154  CD1 ILE A 405       5.463 -20.778  38.985  1.00  0.90           C  
ATOM   6155  H   ILE A 405       6.525 -17.254  40.133  1.00  0.90           H  
ATOM   6156  HA  ILE A 405       8.878 -18.440  39.057  1.00  0.90           H  
ATOM   6157  HB  ILE A 405       6.017 -18.357  38.024  1.00  0.90           H  
ATOM   6158 1HG1 ILE A 405       7.547 -20.612  39.322  1.00  0.90           H  
ATOM   6159 2HG1 ILE A 405       6.561 -19.455  40.223  1.00  0.90           H  
ATOM   6160 1HG2 ILE A 405       6.642 -20.205  36.528  1.00  0.90           H  
ATOM   6161 2HG2 ILE A 405       7.565 -18.738  36.142  1.00  0.90           H  
ATOM   6162 3HG2 ILE A 405       8.338 -20.059  37.042  1.00  0.90           H  
ATOM   6163 1HD1 ILE A 405       5.333 -21.507  39.784  1.00  0.90           H  
ATOM   6164 2HD1 ILE A 405       4.593 -20.130  38.943  1.00  0.90           H  
ATOM   6165 3HD1 ILE A 405       5.577 -21.295  38.036  1.00  0.90           H  
ATOM   6166  N   GLY A 406       7.586 -16.032  37.191  1.00  0.90           N  
ATOM   6167  CA  GLY A 406       7.902 -15.080  36.136  1.00  0.90           C  
ATOM   6168  C   GLY A 406       9.118 -14.216  36.469  1.00  0.90           C  
ATOM   6169  O   GLY A 406       9.946 -13.929  35.594  1.00  0.90           O  
ATOM   6170  H   GLY A 406       6.683 -15.968  37.669  1.00  0.90           H  
ATOM   6171 1HA  GLY A 406       8.077 -15.617  35.206  1.00  0.90           H  
ATOM   6172 2HA  GLY A 406       7.037 -14.450  35.981  1.00  0.90           H  
ATOM   6173  N   THR A 407       9.256 -13.844  37.744  1.00  0.91           N  
ATOM   6174  CA  THR A 407      10.357 -13.009  38.206  1.00  0.91           C  
ATOM   6175  C   THR A 407      11.678 -13.746  37.989  1.00  0.91           C  
ATOM   6176  O   THR A 407      12.645 -13.187  37.456  1.00  0.91           O  
ATOM   6177  CB  THR A 407      10.185 -12.696  39.702  1.00  0.91           C  
ATOM   6178  OG1 THR A 407       8.930 -12.029  39.905  1.00  0.91           O  
ATOM   6179  CG2 THR A 407      11.295 -11.808  40.189  1.00  0.91           C  
ATOM   6180  H   THR A 407       8.532 -14.105  38.415  1.00  0.91           H  
ATOM   6181  HA  THR A 407      10.370 -12.080  37.632  1.00  0.91           H  
ATOM   6182  HB  THR A 407      10.197 -13.617  40.266  1.00  0.91           H  
ATOM   6183  HG1 THR A 407       8.210 -12.583  39.515  1.00  0.91           H  
ATOM   6184 1HG2 THR A 407      11.141 -11.614  41.235  1.00  0.91           H  
ATOM   6185 2HG2 THR A 407      12.253 -12.306  40.047  1.00  0.91           H  
ATOM   6186 3HG2 THR A 407      11.285 -10.866  39.636  1.00  0.91           H  
ATOM   6187  N   VAL A 408      11.699 -15.025  38.364  1.00  0.94           N  
ATOM   6188  CA  VAL A 408      12.885 -15.842  38.186  1.00  0.94           C  
ATOM   6189  C   VAL A 408      13.170 -16.025  36.702  1.00  0.94           C  
ATOM   6190  O   VAL A 408      14.317 -15.886  36.267  1.00  0.94           O  
ATOM   6191  CB  VAL A 408      12.719 -17.203  38.867  1.00  0.94           C  
ATOM   6192  CG1 VAL A 408      13.903 -18.101  38.507  1.00  0.94           C  
ATOM   6193  CG2 VAL A 408      12.609 -16.995  40.386  1.00  0.94           C  
ATOM   6194  H   VAL A 408      10.867 -15.426  38.803  1.00  0.94           H  
ATOM   6195  HA  VAL A 408      13.730 -15.330  38.645  1.00  0.94           H  
ATOM   6196  HB  VAL A 408      11.806 -17.682  38.499  1.00  0.94           H  
ATOM   6197 1HG1 VAL A 408      13.778 -19.074  38.979  1.00  0.94           H  
ATOM   6198 2HG1 VAL A 408      13.941 -18.227  37.424  1.00  0.94           H  
ATOM   6199 3HG1 VAL A 408      14.828 -17.644  38.853  1.00  0.94           H  
ATOM   6200 1HG2 VAL A 408      12.477 -17.957  40.878  1.00  0.94           H  
ATOM   6201 2HG2 VAL A 408      13.516 -16.518  40.754  1.00  0.94           H  
ATOM   6202 3HG2 VAL A 408      11.755 -16.359  40.603  1.00  0.94           H  
ATOM   6203  N   GLY A 409      12.125 -16.308  35.916  1.00  0.99           N  
ATOM   6204  CA  GLY A 409      12.282 -16.470  34.479  1.00  0.99           C  
ATOM   6205  C   GLY A 409      12.880 -15.216  33.848  1.00  0.99           C  
ATOM   6206  O   GLY A 409      13.709 -15.310  32.938  1.00  0.99           O  
ATOM   6207  H   GLY A 409      11.198 -16.431  36.328  1.00  0.99           H  
ATOM   6208 1HA  GLY A 409      12.912 -17.330  34.272  1.00  0.99           H  
ATOM   6209 2HA  GLY A 409      11.306 -16.671  34.038  1.00  0.99           H  
ATOM   6210  N   THR A 410      12.504 -14.044  34.370  1.00  1.05           N  
ATOM   6211  CA  THR A 410      13.009 -12.780  33.871  1.00  1.05           C  
ATOM   6212  C   THR A 410      14.507 -12.693  34.151  1.00  1.05           C  
ATOM   6213  O   THR A 410      15.289 -12.274  33.298  1.00  1.05           O  
ATOM   6214  CB  THR A 410      12.318 -11.586  34.546  1.00  1.05           C  
ATOM   6215  OG1 THR A 410      10.911 -11.666  34.353  1.00  1.05           O  
ATOM   6216  CG2 THR A 410      12.813 -10.289  33.887  1.00  1.05           C  
ATOM   6217  H   THR A 410      11.795 -14.033  35.102  1.00  1.05           H  
ATOM   6218  HA  THR A 410      12.851 -12.741  32.801  1.00  1.05           H  
ATOM   6219  HB  THR A 410      12.542 -11.575  35.600  1.00  1.05           H  
ATOM   6220  HG1 THR A 410      10.580 -12.526  34.702  1.00  1.05           H  
ATOM   6221 1HG2 THR A 410      12.334  -9.440  34.347  1.00  1.05           H  
ATOM   6222 2HG2 THR A 410      13.891 -10.208  34.006  1.00  1.05           H  
ATOM   6223 3HG2 THR A 410      12.571 -10.298  32.848  1.00  1.05           H  
ATOM   6224  N   ALA A 411      14.919 -13.081  35.360  1.00  1.14           N  
ATOM   6225  CA  ALA A 411      16.336 -13.053  35.709  1.00  1.14           C  
ATOM   6226  C   ALA A 411      17.146 -13.966  34.778  1.00  1.14           C  
ATOM   6227  O   ALA A 411      18.251 -13.611  34.341  1.00  1.14           O  
ATOM   6228  CB  ALA A 411      16.512 -13.466  37.157  1.00  1.14           C  
ATOM   6229  H   ALA A 411      14.226 -13.389  36.048  1.00  1.14           H  
ATOM   6230  HA  ALA A 411      16.701 -12.039  35.580  1.00  1.14           H  
ATOM   6231 1HB  ALA A 411      17.564 -13.420  37.421  1.00  1.14           H  
ATOM   6232 2HB  ALA A 411      15.941 -12.788  37.794  1.00  1.14           H  
ATOM   6233 3HB  ALA A 411      16.148 -14.481  37.292  1.00  1.14           H  
ATOM   6234  N   ILE A 412      16.570 -15.123  34.432  1.00  1.26           N  
ATOM   6235  CA  ILE A 412      17.221 -16.061  33.521  1.00  1.26           C  
ATOM   6236  C   ILE A 412      17.354 -15.438  32.144  1.00  1.26           C  
ATOM   6237  O   ILE A 412      18.419 -15.485  31.518  1.00  1.26           O  
ATOM   6238  CB  ILE A 412      16.429 -17.374  33.420  1.00  1.26           C  
ATOM   6239  CG1 ILE A 412      16.499 -18.122  34.761  1.00  1.26           C  
ATOM   6240  CG2 ILE A 412      16.946 -18.209  32.254  1.00  1.26           C  
ATOM   6241  CD1 ILE A 412      15.528 -19.268  34.878  1.00  1.26           C  
ATOM   6242  H   ILE A 412      15.665 -15.362  34.844  1.00  1.26           H  
ATOM   6243  HA  ILE A 412      18.216 -16.279  33.896  1.00  1.26           H  
ATOM   6244  HB  ILE A 412      15.384 -17.146  33.246  1.00  1.26           H  
ATOM   6245 1HG1 ILE A 412      17.500 -18.515  34.889  1.00  1.26           H  
ATOM   6246 2HG1 ILE A 412      16.293 -17.416  35.568  1.00  1.26           H  
ATOM   6247 1HG2 ILE A 412      16.365 -19.126  32.180  1.00  1.26           H  
ATOM   6248 2HG2 ILE A 412      16.841 -17.642  31.330  1.00  1.26           H  
ATOM   6249 3HG2 ILE A 412      17.994 -18.454  32.414  1.00  1.26           H  
ATOM   6250 1HD1 ILE A 412      15.641 -19.742  35.852  1.00  1.26           H  
ATOM   6251 2HD1 ILE A 412      14.516 -18.896  34.777  1.00  1.26           H  
ATOM   6252 3HD1 ILE A 412      15.727 -19.996  34.095  1.00  1.26           H  
ATOM   6253  N   MET A 413      16.270 -14.837  31.680  1.00  1.42           N  
ATOM   6254  CA  MET A 413      16.233 -14.184  30.393  1.00  1.42           C  
ATOM   6255  C   MET A 413      17.277 -13.116  30.279  1.00  1.42           C  
ATOM   6256  O   MET A 413      17.950 -13.004  29.252  1.00  1.42           O  
ATOM   6257  CB  MET A 413      14.943 -13.479  30.219  1.00  1.42           C  
ATOM   6258  CG  MET A 413      14.777 -12.817  28.928  1.00  1.42           C  
ATOM   6259  SD  MET A 413      13.351 -12.005  28.999  1.00  1.42           S  
ATOM   6260  CE  MET A 413      13.892 -11.126  30.380  1.00  1.42           C  
ATOM   6261  H   MET A 413      15.419 -14.849  32.243  1.00  1.42           H  
ATOM   6262  HA  MET A 413      16.391 -14.924  29.611  1.00  1.42           H  
ATOM   6263 1HB  MET A 413      14.118 -14.071  30.500  1.00  1.42           H  
ATOM   6264 2HB  MET A 413      14.939 -12.667  30.920  1.00  1.42           H  
ATOM   6265 1HG  MET A 413      15.584 -12.105  28.751  1.00  1.42           H  
ATOM   6266 2HG  MET A 413      14.740 -13.534  28.113  1.00  1.42           H  
ATOM   6267 1HE  MET A 413      13.118 -10.503  30.714  1.00  1.42           H  
ATOM   6268 2HE  MET A 413      14.138 -11.811  31.161  1.00  1.42           H  
ATOM   6269 3HE  MET A 413      14.778 -10.553  30.131  1.00  1.42           H  
ATOM   6270  N   LYS A 414      17.376 -12.283  31.316  1.00  1.64           N  
ATOM   6271  CA  LYS A 414      18.324 -11.194  31.320  1.00  1.64           C  
ATOM   6272  C   LYS A 414      19.716 -11.756  31.106  1.00  1.64           C  
ATOM   6273  O   LYS A 414      20.462 -11.285  30.245  1.00  1.64           O  
ATOM   6274  CB  LYS A 414      18.242 -10.415  32.628  1.00  1.64           C  
ATOM   6275  CG  LYS A 414      19.144  -9.196  32.691  1.00  1.64           C  
ATOM   6276  CD  LYS A 414      18.982  -8.457  34.014  1.00  1.64           C  
ATOM   6277  CE  LYS A 414      19.603  -9.247  35.164  1.00  1.64           C  
ATOM   6278  NZ  LYS A 414      19.639  -8.454  36.426  1.00  1.64           N  
ATOM   6279  H   LYS A 414      16.767 -12.413  32.125  1.00  1.64           H  
ATOM   6280  HA  LYS A 414      18.091 -10.522  30.494  1.00  1.64           H  
ATOM   6281 1HB  LYS A 414      17.211 -10.099  32.797  1.00  1.64           H  
ATOM   6282 2HB  LYS A 414      18.512 -11.076  33.453  1.00  1.64           H  
ATOM   6283 1HG  LYS A 414      20.184  -9.511  32.583  1.00  1.64           H  
ATOM   6284 2HG  LYS A 414      18.902  -8.518  31.871  1.00  1.64           H  
ATOM   6285 1HD  LYS A 414      19.460  -7.477  33.954  1.00  1.64           H  
ATOM   6286 2HD  LYS A 414      17.919  -8.308  34.223  1.00  1.64           H  
ATOM   6287 1HE  LYS A 414      19.018 -10.154  35.331  1.00  1.64           H  
ATOM   6288 2HE  LYS A 414      20.619  -9.528  34.892  1.00  1.64           H  
ATOM   6289 1HZ  LYS A 414      20.057  -9.004  37.160  1.00  1.64           H  
ATOM   6290 2HZ  LYS A 414      20.188  -7.614  36.281  1.00  1.64           H  
ATOM   6291 3HZ  LYS A 414      18.696  -8.198  36.694  1.00  1.64           H  
ATOM   6292  N   ARG A 415      20.067 -12.799  31.860  1.00  1.94           N  
ATOM   6293  CA  ARG A 415      21.385 -13.384  31.695  1.00  1.94           C  
ATOM   6294  C   ARG A 415      21.569 -13.945  30.285  1.00  1.94           C  
ATOM   6295  O   ARG A 415      22.603 -13.719  29.650  1.00  1.94           O  
ATOM   6296  CB  ARG A 415      21.604 -14.482  32.725  1.00  1.94           C  
ATOM   6297  CG  ARG A 415      21.788 -13.976  34.156  1.00  1.94           C  
ATOM   6298  CD  ARG A 415      22.294 -15.038  35.073  1.00  1.94           C  
ATOM   6299  NE  ARG A 415      21.328 -16.113  35.291  1.00  1.94           N  
ATOM   6300  CZ  ARG A 415      20.397 -16.126  36.273  1.00  1.94           C  
ATOM   6301  NH1 ARG A 415      20.315 -15.126  37.122  1.00  1.94           N  
ATOM   6302  NH2 ARG A 415      19.577 -17.153  36.389  1.00  1.94           N  
ATOM   6303  H   ARG A 415      19.423 -13.170  32.565  1.00  1.94           H  
ATOM   6304  HA  ARG A 415      22.129 -12.605  31.858  1.00  1.94           H  
ATOM   6305 1HB  ARG A 415      20.742 -15.151  32.724  1.00  1.94           H  
ATOM   6306 2HB  ARG A 415      22.479 -15.072  32.453  1.00  1.94           H  
ATOM   6307 1HG  ARG A 415      22.497 -13.150  34.157  1.00  1.94           H  
ATOM   6308 2HG  ARG A 415      20.826 -13.627  34.535  1.00  1.94           H  
ATOM   6309 1HD  ARG A 415      23.199 -15.475  34.653  1.00  1.94           H  
ATOM   6310 2HD  ARG A 415      22.526 -14.592  36.039  1.00  1.94           H  
ATOM   6311  HE  ARG A 415      21.358 -16.905  34.664  1.00  1.94           H  
ATOM   6312 1HH1 ARG A 415      20.943 -14.340  37.037  1.00  1.94           H  
ATOM   6313 2HH1 ARG A 415      19.642 -15.157  37.872  1.00  1.94           H  
ATOM   6314 1HH2 ARG A 415      19.645 -17.927  35.742  1.00  1.94           H  
ATOM   6315 2HH2 ARG A 415      18.883 -17.165  37.123  1.00  1.94           H  
ATOM   6316  N   CYS A 416      20.529 -14.587  29.747  1.00  2.36           N  
ATOM   6317  CA  CYS A 416      20.619 -15.167  28.414  1.00  2.36           C  
ATOM   6318  C   CYS A 416      20.840 -14.066  27.380  1.00  2.36           C  
ATOM   6319  O   CYS A 416      21.660 -14.209  26.467  1.00  2.36           O  
ATOM   6320  CB  CYS A 416      19.316 -15.900  28.065  1.00  2.36           C  
ATOM   6321  SG  CYS A 416      18.997 -17.390  29.045  1.00  2.36           S  
ATOM   6322  H   CYS A 416      19.683 -14.730  30.300  1.00  2.36           H  
ATOM   6323  HA  CYS A 416      21.457 -15.863  28.387  1.00  2.36           H  
ATOM   6324 1HB  CYS A 416      18.476 -15.229  28.198  1.00  2.36           H  
ATOM   6325 2HB  CYS A 416      19.336 -16.185  27.017  1.00  2.36           H  
ATOM   6326  HG  CYS A 416      18.811 -16.715  30.215  1.00  2.36           H  
ATOM   6327  N   SER A 417      20.135 -12.950  27.565  1.00  2.93           N  
ATOM   6328  CA  SER A 417      20.176 -11.799  26.683  1.00  2.93           C  
ATOM   6329  C   SER A 417      21.555 -11.163  26.677  1.00  2.93           C  
ATOM   6330  O   SER A 417      22.018 -10.698  25.637  1.00  2.93           O  
ATOM   6331  CB  SER A 417      19.143 -10.783  27.122  1.00  2.93           C  
ATOM   6332  OG  SER A 417      17.851 -11.317  27.008  1.00  2.93           O  
ATOM   6333  H   SER A 417      19.496 -12.913  28.353  1.00  2.93           H  
ATOM   6334  HA  SER A 417      19.944 -12.130  25.671  1.00  2.93           H  
ATOM   6335 1HB  SER A 417      19.328 -10.488  28.148  1.00  2.93           H  
ATOM   6336 2HB  SER A 417      19.227  -9.892  26.505  1.00  2.93           H  
ATOM   6337  HG  SER A 417      17.808 -12.018  27.703  1.00  2.93           H  
ATOM   6338  N   LYS A 418      22.210 -11.129  27.843  1.00  3.67           N  
ATOM   6339  CA  LYS A 418      23.538 -10.536  27.950  1.00  3.67           C  
ATOM   6340  C   LYS A 418      24.605 -11.455  27.350  1.00  3.67           C  
ATOM   6341  O   LYS A 418      25.585 -10.976  26.775  1.00  3.67           O  
ATOM   6342  CB  LYS A 418      23.856 -10.211  29.410  1.00  3.67           C  
ATOM   6343  CG  LYS A 418      22.965  -9.111  30.017  1.00  3.67           C  
ATOM   6344  CD  LYS A 418      23.185  -7.753  29.366  1.00  3.67           C  
ATOM   6345  CE  LYS A 418      22.260  -6.704  29.985  1.00  3.67           C  
ATOM   6346  NZ  LYS A 418      22.436  -5.353  29.370  1.00  3.67           N  
ATOM   6347  H   LYS A 418      21.752 -11.495  28.680  1.00  3.67           H  
ATOM   6348  HA  LYS A 418      23.545  -9.607  27.380  1.00  3.67           H  
ATOM   6349 1HB  LYS A 418      23.720 -11.117  30.011  1.00  3.67           H  
ATOM   6350 2HB  LYS A 418      24.897  -9.910  29.501  1.00  3.67           H  
ATOM   6351 1HG  LYS A 418      21.924  -9.380  29.875  1.00  3.67           H  
ATOM   6352 2HG  LYS A 418      23.154  -9.037  31.087  1.00  3.67           H  
ATOM   6353 1HD  LYS A 418      24.223  -7.442  29.498  1.00  3.67           H  
ATOM   6354 2HD  LYS A 418      22.974  -7.824  28.299  1.00  3.67           H  
ATOM   6355 1HE  LYS A 418      21.228  -7.021  29.835  1.00  3.67           H  
ATOM   6356 2HE  LYS A 418      22.454  -6.633  31.055  1.00  3.67           H  
ATOM   6357 1HZ  LYS A 418      21.771  -4.699  29.805  1.00  3.67           H  
ATOM   6358 2HZ  LYS A 418      23.371  -5.021  29.509  1.00  3.67           H  
ATOM   6359 3HZ  LYS A 418      22.238  -5.397  28.388  1.00  3.67           H  
ATOM   6360  N   ASP A 419      24.413 -12.775  27.456  1.00  4.58           N  
ATOM   6361  CA  ASP A 419      25.358 -13.716  26.856  1.00  4.58           C  
ATOM   6362  C   ASP A 419      25.213 -13.749  25.327  1.00  4.58           C  
ATOM   6363  O   ASP A 419      26.196 -13.911  24.599  1.00  4.58           O  
ATOM   6364  CB  ASP A 419      25.181 -15.128  27.424  1.00  4.58           C  
ATOM   6365  CG  ASP A 419      25.649 -15.270  28.883  1.00  4.58           C  
ATOM   6366  OD1 ASP A 419      26.293 -14.371  29.378  1.00  4.58           O  
ATOM   6367  OD2 ASP A 419      25.390 -16.297  29.472  1.00  4.58           O  
ATOM   6368  H   ASP A 419      23.611 -13.128  27.979  1.00  4.58           H  
ATOM   6369  HA  ASP A 419      26.367 -13.381  27.092  1.00  4.58           H  
ATOM   6370 1HB  ASP A 419      24.121 -15.395  27.376  1.00  4.58           H  
ATOM   6371 2HB  ASP A 419      25.726 -15.838  26.807  1.00  4.58           H  
ATOM   6372  N   ASN A 420      23.980 -13.604  24.843  1.00  5.57           N  
ATOM   6373  CA  ASN A 420      23.680 -13.625  23.415  1.00  5.57           C  
ATOM   6374  C   ASN A 420      24.395 -12.469  22.713  1.00  5.57           C  
ATOM   6375  O   ASN A 420      24.211 -11.306  23.060  1.00  5.57           O  
ATOM   6376  CB  ASN A 420      22.174 -13.558  23.196  1.00  5.57           C  
ATOM   6377  CG  ASN A 420      21.732 -13.831  21.769  1.00  5.57           C  
ATOM   6378  OD1 ASN A 420      22.212 -13.265  20.779  1.00  5.57           O  
ATOM   6379  ND2 ASN A 420      20.789 -14.737  21.645  1.00  5.57           N  
ATOM   6380  H   ASN A 420      23.204 -13.505  25.495  1.00  5.57           H  
ATOM   6381  HA  ASN A 420      24.057 -14.556  22.994  1.00  5.57           H  
ATOM   6382 1HB  ASN A 420      21.684 -14.275  23.854  1.00  5.57           H  
ATOM   6383 2HB  ASN A 420      21.821 -12.567  23.487  1.00  5.57           H  
ATOM   6384 1HD2 ASN A 420      20.447 -14.983  20.736  1.00  5.57           H  
ATOM   6385 2HD2 ASN A 420      20.422 -15.190  22.457  1.00  5.57           H  
ATOM   6386  N   GLY A 421      25.185 -12.774  21.686  1.00  6.52           N  
ATOM   6387  CA  GLY A 421      25.953 -11.741  20.986  1.00  6.52           C  
ATOM   6388  C   GLY A 421      25.125 -10.901  20.002  1.00  6.52           C  
ATOM   6389  O   GLY A 421      25.639  -9.968  19.382  1.00  6.52           O  
ATOM   6390  H   GLY A 421      25.292 -13.741  21.417  1.00  6.52           H  
ATOM   6391 1HA  GLY A 421      26.409 -11.084  21.727  1.00  6.52           H  
ATOM   6392 2HA  GLY A 421      26.773 -12.217  20.450  1.00  6.52           H  
ATOM   6393  N   GLY A 422      23.848 -11.229  19.846  1.00  7.31           N  
ATOM   6394  CA  GLY A 422      22.972 -10.515  18.930  1.00  7.31           C  
ATOM   6395  C   GLY A 422      22.661  -9.111  19.439  1.00  7.31           C  
ATOM   6396  O   GLY A 422      21.586  -8.860  19.998  1.00  7.31           O  
ATOM   6397  H   GLY A 422      23.459 -11.998  20.379  1.00  7.31           H  
ATOM   6398 1HA  GLY A 422      23.439 -10.457  17.948  1.00  7.31           H  
ATOM   6399 2HA  GLY A 422      22.045 -11.077  18.812  1.00  7.31           H  
TER    6400
ENDMDL

REMARK ID 626850 MODEL 5 hypothetical protein AM112
PFRMAT TS
TARGET hypothetical protein AM112
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.341  -1.485  -1.922  1.00 16.51           N  
ATOM      2  CA  MET A   1      -0.517  -1.348  -0.726  1.00 16.51           C  
ATOM      3  C   MET A   1       0.208  -0.004  -0.642  1.00 16.51           C  
ATOM      4  O   MET A   1      -0.075   0.804   0.247  1.00 16.51           O  
ATOM      5  CB  MET A   1       0.493  -2.488  -0.643  1.00 16.51           C  
ATOM      6  CG  MET A   1      -0.123  -3.856  -0.374  1.00 16.51           C  
ATOM      7  SD  MET A   1       1.096  -5.187  -0.399  1.00 16.51           S  
ATOM      8  CE  MET A   1       2.003  -4.841   1.107  1.00 16.51           C  
ATOM      9 1H   MET A   1      -1.743  -2.411  -1.943  1.00 16.51           H  
ATOM     10 2H   MET A   1      -2.084  -0.801  -1.898  1.00 16.51           H  
ATOM     11 3H   MET A   1      -0.778  -1.348  -2.747  1.00 16.51           H  
ATOM     12  HA  MET A   1      -1.174  -1.411   0.142  1.00 16.51           H  
ATOM     13 1HB  MET A   1       1.044  -2.554  -1.578  1.00 16.51           H  
ATOM     14 2HB  MET A   1       1.213  -2.280   0.148  1.00 16.51           H  
ATOM     15 1HG  MET A   1      -0.609  -3.850   0.601  1.00 16.51           H  
ATOM     16 2HG  MET A   1      -0.880  -4.069  -1.130  1.00 16.51           H  
ATOM     17 1HE  MET A   1       2.795  -5.579   1.234  1.00 16.51           H  
ATOM     18 2HE  MET A   1       2.439  -3.844   1.048  1.00 16.51           H  
ATOM     19 3HE  MET A   1       1.323  -4.890   1.960  1.00 16.51           H  
ATOM     20  N   LEU A   2       1.135   0.263  -1.567  1.00 16.20           N  
ATOM     21  CA  LEU A   2       1.877   1.524  -1.491  1.00 16.20           C  
ATOM     22  C   LEU A   2       1.024   2.799  -1.331  1.00 16.20           C  
ATOM     23  O   LEU A   2       1.354   3.604  -0.467  1.00 16.20           O  
ATOM     24  CB  LEU A   2       2.856   1.673  -2.665  1.00 16.20           C  
ATOM     25  CG  LEU A   2       3.575   3.009  -2.712  1.00 16.20           C  
ATOM     26  CD1 LEU A   2       4.431   3.170  -1.471  1.00 16.20           C  
ATOM     27  CD2 LEU A   2       4.410   3.097  -3.970  1.00 16.20           C  
ATOM     28  H   LEU A   2       1.369  -0.398  -2.294  1.00 16.20           H  
ATOM     29  HA  LEU A   2       2.503   1.462  -0.601  1.00 16.20           H  
ATOM     30 1HB  LEU A   2       3.629   0.916  -2.545  1.00 16.20           H  
ATOM     31 2HB  LEU A   2       2.387   1.495  -3.609  1.00 16.20           H  
ATOM     32  HG  LEU A   2       2.840   3.797  -2.718  1.00 16.20           H  
ATOM     33 1HD1 LEU A   2       4.929   4.137  -1.497  1.00 16.20           H  
ATOM     34 2HD1 LEU A   2       3.803   3.111  -0.596  1.00 16.20           H  
ATOM     35 3HD1 LEU A   2       5.176   2.378  -1.440  1.00 16.20           H  
ATOM     36 1HD2 LEU A   2       4.912   4.065  -4.005  1.00 16.20           H  
ATOM     37 2HD2 LEU A   2       5.154   2.301  -3.972  1.00 16.20           H  
ATOM     38 3HD2 LEU A   2       3.761   2.992  -4.839  1.00 16.20           H  
ATOM     39  N   PRO A   3      -0.062   3.043  -2.097  1.00 15.75           N  
ATOM     40  CA  PRO A   3      -0.921   4.200  -1.920  1.00 15.75           C  
ATOM     41  C   PRO A   3      -1.419   4.354  -0.485  1.00 15.75           C  
ATOM     42  O   PRO A   3      -1.660   5.468  -0.023  1.00 15.75           O  
ATOM     43  CB  PRO A   3      -2.075   3.906  -2.877  1.00 15.75           C  
ATOM     44  CG  PRO A   3      -1.453   3.063  -3.959  1.00 15.75           C  
ATOM     45  CD  PRO A   3      -0.467   2.179  -3.229  1.00 15.75           C  
ATOM     46  HA  PRO A   3      -0.386   5.097  -2.237  1.00 15.75           H  
ATOM     47 1HB  PRO A   3      -2.887   3.391  -2.341  1.00 15.75           H  
ATOM     48 2HB  PRO A   3      -2.494   4.852  -3.258  1.00 15.75           H  
ATOM     49 1HG  PRO A   3      -2.233   2.493  -4.485  1.00 15.75           H  
ATOM     50 2HG  PRO A   3      -0.969   3.707  -4.708  1.00 15.75           H  
ATOM     51 1HD  PRO A   3      -0.989   1.294  -2.886  1.00 15.75           H  
ATOM     52 2HD  PRO A   3       0.341   1.959  -3.897  1.00 15.75           H  
ATOM     53  N   CYS A   4      -1.581   3.251   0.251  1.00 15.20           N  
ATOM     54  CA  CYS A   4      -2.068   3.383   1.610  1.00 15.20           C  
ATOM     55  C   CYS A   4      -0.966   4.013   2.433  1.00 15.20           C  
ATOM     56  O   CYS A   4      -1.207   4.905   3.254  1.00 15.20           O  
ATOM     57  CB  CYS A   4      -2.426   2.016   2.185  1.00 15.20           C  
ATOM     58  SG  CYS A   4      -3.838   1.240   1.376  1.00 15.20           S  
ATOM     59  H   CYS A   4      -1.331   2.330  -0.087  1.00 15.20           H  
ATOM     60  HA  CYS A   4      -2.945   4.029   1.620  1.00 15.20           H  
ATOM     61 1HB  CYS A   4      -1.576   1.347   2.108  1.00 15.20           H  
ATOM     62 2HB  CYS A   4      -2.659   2.120   3.243  1.00 15.20           H  
ATOM     63  HG  CYS A   4      -4.703   2.209   1.655  1.00 15.20           H  
ATOM     64  N   ALA A   5       0.260   3.539   2.190  1.00 14.58           N  
ATOM     65  CA  ALA A   5       1.433   4.046   2.885  1.00 14.58           C  
ATOM     66  C   ALA A   5       1.667   5.512   2.551  1.00 14.58           C  
ATOM     67  O   ALA A   5       2.009   6.312   3.425  1.00 14.58           O  
ATOM     68  CB  ALA A   5       2.657   3.229   2.518  1.00 14.58           C  
ATOM     69  H   ALA A   5       0.359   2.801   1.487  1.00 14.58           H  
ATOM     70  HA  ALA A   5       1.255   3.962   3.956  1.00 14.58           H  
ATOM     71 1HB  ALA A   5       3.520   3.604   3.062  1.00 14.58           H  
ATOM     72 2HB  ALA A   5       2.487   2.184   2.775  1.00 14.58           H  
ATOM     73 3HB  ALA A   5       2.838   3.311   1.464  1.00 14.58           H  
ATOM     74  N   LEU A   6       1.445   5.872   1.284  1.00 13.95           N  
ATOM     75  CA  LEU A   6       1.655   7.245   0.845  1.00 13.95           C  
ATOM     76  C   LEU A   6       0.669   8.186   1.528  1.00 13.95           C  
ATOM     77  O   LEU A   6       1.039   9.289   1.958  1.00 13.95           O  
ATOM     78  CB  LEU A   6       1.528   7.326  -0.675  1.00 13.95           C  
ATOM     79  CG  LEU A   6       2.643   6.601  -1.446  1.00 13.95           C  
ATOM     80  CD1 LEU A   6       2.338   6.614  -2.937  1.00 13.95           C  
ATOM     81  CD2 LEU A   6       3.968   7.257  -1.152  1.00 13.95           C  
ATOM     82  H   LEU A   6       1.172   5.155   0.611  1.00 13.95           H  
ATOM     83  HA  LEU A   6       2.663   7.544   1.124  1.00 13.95           H  
ATOM     84 1HB  LEU A   6       0.576   6.890  -0.963  1.00 13.95           H  
ATOM     85 2HB  LEU A   6       1.532   8.373  -0.973  1.00 13.95           H  
ATOM     86  HG  LEU A   6       2.685   5.576  -1.121  1.00 13.95           H  
ATOM     87 1HD1 LEU A   6       3.127   6.088  -3.473  1.00 13.95           H  
ATOM     88 2HD1 LEU A   6       1.395   6.125  -3.125  1.00 13.95           H  
ATOM     89 3HD1 LEU A   6       2.288   7.642  -3.285  1.00 13.95           H  
ATOM     90 1HD2 LEU A   6       4.758   6.729  -1.687  1.00 13.95           H  
ATOM     91 2HD2 LEU A   6       3.940   8.296  -1.476  1.00 13.95           H  
ATOM     92 3HD2 LEU A   6       4.163   7.213  -0.080  1.00 13.95           H  
ATOM     93  N   VAL A   7      -0.580   7.738   1.684  1.00 13.33           N  
ATOM     94  CA  VAL A   7      -1.569   8.537   2.387  1.00 13.33           C  
ATOM     95  C   VAL A   7      -1.209   8.654   3.858  1.00 13.33           C  
ATOM     96  O   VAL A   7      -1.293   9.741   4.441  1.00 13.33           O  
ATOM     97  CB  VAL A   7      -2.978   7.950   2.238  1.00 13.33           C  
ATOM     98  CG1 VAL A   7      -3.943   8.689   3.159  1.00 13.33           C  
ATOM     99  CG2 VAL A   7      -3.439   8.108   0.795  1.00 13.33           C  
ATOM    100  H   VAL A   7      -0.855   6.837   1.287  1.00 13.33           H  
ATOM    101  HA  VAL A   7      -1.576   9.534   1.949  1.00 13.33           H  
ATOM    102  HB  VAL A   7      -2.962   6.892   2.516  1.00 13.33           H  
ATOM    103 1HG1 VAL A   7      -4.941   8.268   3.050  1.00 13.33           H  
ATOM    104 2HG1 VAL A   7      -3.614   8.579   4.194  1.00 13.33           H  
ATOM    105 3HG1 VAL A   7      -3.962   9.746   2.895  1.00 13.33           H  
ATOM    106 1HG2 VAL A   7      -4.438   7.690   0.685  1.00 13.33           H  
ATOM    107 2HG2 VAL A   7      -3.456   9.166   0.534  1.00 13.33           H  
ATOM    108 3HG2 VAL A   7      -2.758   7.592   0.133  1.00 13.33           H  
ATOM    109  N   ALA A   8      -0.807   7.540   4.477  1.00 12.74           N  
ATOM    110  CA  ALA A   8      -0.435   7.575   5.883  1.00 12.74           C  
ATOM    111  C   ALA A   8       0.730   8.534   6.118  1.00 12.74           C  
ATOM    112  O   ALA A   8       0.711   9.324   7.069  1.00 12.74           O  
ATOM    113  CB  ALA A   8      -0.057   6.182   6.345  1.00 12.74           C  
ATOM    114  H   ALA A   8      -0.770   6.654   3.970  1.00 12.74           H  
ATOM    115  HA  ALA A   8      -1.292   7.931   6.454  1.00 12.74           H  
ATOM    116 1HB  ALA A   8       0.201   6.205   7.402  1.00 12.74           H  
ATOM    117 2HB  ALA A   8      -0.899   5.509   6.186  1.00 12.74           H  
ATOM    118 3HB  ALA A   8       0.798   5.833   5.770  1.00 12.74           H  
ATOM    119  N   PHE A   9       1.720   8.503   5.220  1.00 12.20           N  
ATOM    120  CA  PHE A   9       2.865   9.398   5.293  1.00 12.20           C  
ATOM    121  C   PHE A   9       2.422  10.839   5.172  1.00 12.20           C  
ATOM    122  O   PHE A   9       2.775  11.681   6.003  1.00 12.20           O  
ATOM    123  CB  PHE A   9       3.885   9.083   4.206  1.00 12.20           C  
ATOM    124  CG  PHE A   9       5.041  10.041   4.181  1.00 12.20           C  
ATOM    125  CD1 PHE A   9       6.073   9.936   5.105  1.00 12.20           C  
ATOM    126  CD2 PHE A   9       5.101  11.048   3.230  1.00 12.20           C  
ATOM    127  CE1 PHE A   9       7.137  10.817   5.078  1.00 12.20           C  
ATOM    128  CE2 PHE A   9       6.161  11.928   3.199  1.00 12.20           C  
ATOM    129  CZ  PHE A   9       7.182  11.812   4.124  1.00 12.20           C  
ATOM    130  H   PHE A   9       1.691   7.815   4.469  1.00 12.20           H  
ATOM    131  HA  PHE A   9       3.343   9.266   6.264  1.00 12.20           H  
ATOM    132 1HB  PHE A   9       4.271   8.074   4.351  1.00 12.20           H  
ATOM    133 2HB  PHE A   9       3.397   9.105   3.232  1.00 12.20           H  
ATOM    134  HD1 PHE A   9       6.036   9.148   5.857  1.00 12.20           H  
ATOM    135  HD2 PHE A   9       4.293  11.139   2.501  1.00 12.20           H  
ATOM    136  HE1 PHE A   9       7.939  10.725   5.809  1.00 12.20           H  
ATOM    137  HE2 PHE A   9       6.194  12.715   2.447  1.00 12.20           H  
ATOM    138  HZ  PHE A   9       8.020  12.508   4.102  1.00 12.20           H  
ATOM    139  N   SER A  10       1.628  11.120   4.136  1.00 11.68           N  
ATOM    140  CA  SER A  10       1.164  12.463   3.853  1.00 11.68           C  
ATOM    141  C   SER A  10       0.363  13.006   5.027  1.00 11.68           C  
ATOM    142  O   SER A  10       0.490  14.184   5.388  1.00 11.68           O  
ATOM    143  CB  SER A  10       0.303  12.435   2.606  1.00 11.68           C  
ATOM    144  OG  SER A  10       1.058  12.044   1.487  1.00 11.68           O  
ATOM    145  H   SER A  10       1.359  10.377   3.492  1.00 11.68           H  
ATOM    146  HA  SER A  10       2.029  13.104   3.687  1.00 11.68           H  
ATOM    147 1HB  SER A  10      -0.525  11.741   2.750  1.00 11.68           H  
ATOM    148 2HB  SER A  10      -0.122  13.422   2.437  1.00 11.68           H  
ATOM    149  HG  SER A  10       1.231  11.080   1.615  1.00 11.68           H  
ATOM    150  N   THR A  11      -0.461  12.147   5.634  1.00 11.19           N  
ATOM    151  CA  THR A  11      -1.271  12.537   6.771  1.00 11.19           C  
ATOM    152  C   THR A  11      -0.362  12.890   7.934  1.00 11.19           C  
ATOM    153  O   THR A  11      -0.518  13.942   8.554  1.00 11.19           O  
ATOM    154  CB  THR A  11      -2.212  11.400   7.190  1.00 11.19           C  
ATOM    155  OG1 THR A  11      -3.079  11.071   6.093  1.00 11.19           O  
ATOM    156  CG2 THR A  11      -3.042  11.836   8.393  1.00 11.19           C  
ATOM    157  H   THR A  11      -0.546  11.195   5.280  1.00 11.19           H  
ATOM    158  HA  THR A  11      -1.860  13.414   6.506  1.00 11.19           H  
ATOM    159  HB  THR A  11      -1.626  10.519   7.451  1.00 11.19           H  
ATOM    160  HG1 THR A  11      -2.525  10.696   5.366  1.00 11.19           H  
ATOM    161 1HG2 THR A  11      -3.707  11.026   8.687  1.00 11.19           H  
ATOM    162 2HG2 THR A  11      -2.375  12.080   9.222  1.00 11.19           H  
ATOM    163 3HG2 THR A  11      -3.630  12.713   8.130  1.00 11.19           H  
ATOM    164  N   GLY A  12       0.630  12.035   8.194  1.00 10.71           N  
ATOM    165  CA  GLY A  12       1.582  12.255   9.269  1.00 10.71           C  
ATOM    166  C   GLY A  12       2.238  13.609   9.106  1.00 10.71           C  
ATOM    167  O   GLY A  12       2.180  14.444  10.009  1.00 10.71           O  
ATOM    168  H   GLY A  12       0.714  11.179   7.644  1.00 10.71           H  
ATOM    169 1HA  GLY A  12       1.078  12.196  10.232  1.00 10.71           H  
ATOM    170 2HA  GLY A  12       2.342  11.473   9.244  1.00 10.71           H  
ATOM    171  N   VAL A  13       2.802  13.850   7.928  1.00 10.18           N  
ATOM    172  CA  VAL A  13       3.489  15.096   7.649  1.00 10.18           C  
ATOM    173  C   VAL A  13       2.577  16.301   7.788  1.00 10.18           C  
ATOM    174  O   VAL A  13       2.985  17.311   8.370  1.00 10.18           O  
ATOM    175  CB  VAL A  13       4.108  15.068   6.254  1.00 10.18           C  
ATOM    176  CG1 VAL A  13       4.635  16.447   5.901  1.00 10.18           C  
ATOM    177  CG2 VAL A  13       5.230  14.042   6.224  1.00 10.18           C  
ATOM    178  H   VAL A  13       2.776  13.120   7.214  1.00 10.18           H  
ATOM    179  HA  VAL A  13       4.293  15.206   8.365  1.00 10.18           H  
ATOM    180  HB  VAL A  13       3.341  14.796   5.523  1.00 10.18           H  
ATOM    181 1HG1 VAL A  13       5.068  16.423   4.902  1.00 10.18           H  
ATOM    182 2HG1 VAL A  13       3.815  17.167   5.924  1.00 10.18           H  
ATOM    183 3HG1 VAL A  13       5.398  16.742   6.621  1.00 10.18           H  
ATOM    184 1HG2 VAL A  13       5.659  14.023   5.231  1.00 10.18           H  
ATOM    185 2HG2 VAL A  13       5.995  14.314   6.946  1.00 10.18           H  
ATOM    186 3HG2 VAL A  13       4.835  13.057   6.469  1.00 10.18           H  
ATOM    187  N   THR A  14       1.343  16.198   7.287  1.00  9.51           N  
ATOM    188  CA  THR A  14       0.380  17.282   7.395  1.00  9.51           C  
ATOM    189  C   THR A  14       0.120  17.637   8.858  1.00  9.51           C  
ATOM    190  O   THR A  14       0.071  18.812   9.222  1.00  9.51           O  
ATOM    191  CB  THR A  14      -0.950  16.891   6.730  1.00  9.51           C  
ATOM    192  OG1 THR A  14      -0.728  16.636   5.331  1.00  9.51           O  
ATOM    193  CG2 THR A  14      -1.974  18.002   6.904  1.00  9.51           C  
ATOM    194  H   THR A  14       1.060  15.347   6.800  1.00  9.51           H  
ATOM    195  HA  THR A  14       0.785  18.159   6.894  1.00  9.51           H  
ATOM    196  HB  THR A  14      -1.329  15.983   7.194  1.00  9.51           H  
ATOM    197  HG1 THR A  14      -0.150  15.841   5.245  1.00  9.51           H  
ATOM    198 1HG2 THR A  14      -2.910  17.706   6.433  1.00  9.51           H  
ATOM    199 2HG2 THR A  14      -2.140  18.176   7.969  1.00  9.51           H  
ATOM    200 3HG2 THR A  14      -1.604  18.914   6.439  1.00  9.51           H  
ATOM    201  N   VAL A  15      -0.054  16.618   9.695  1.00  8.63           N  
ATOM    202  CA  VAL A  15      -0.288  16.816  11.119  1.00  8.63           C  
ATOM    203  C   VAL A  15       0.942  17.386  11.833  1.00  8.63           C  
ATOM    204  O   VAL A  15       0.827  18.283  12.675  1.00  8.63           O  
ATOM    205  CB  VAL A  15      -0.710  15.494  11.776  1.00  8.63           C  
ATOM    206  CG1 VAL A  15      -0.766  15.662  13.283  1.00  8.63           C  
ATOM    207  CG2 VAL A  15      -2.086  15.092  11.242  1.00  8.63           C  
ATOM    208  H   VAL A  15      -0.025  15.665   9.327  1.00  8.63           H  
ATOM    209  HA  VAL A  15      -1.110  17.521  11.228  1.00  8.63           H  
ATOM    210  HB  VAL A  15       0.024  14.720  11.539  1.00  8.63           H  
ATOM    211 1HG1 VAL A  15      -1.063  14.722  13.742  1.00  8.63           H  
ATOM    212 2HG1 VAL A  15       0.218  15.952  13.652  1.00  8.63           H  
ATOM    213 3HG1 VAL A  15      -1.496  16.437  13.534  1.00  8.63           H  
ATOM    214 1HG2 VAL A  15      -2.392  14.152  11.697  1.00  8.63           H  
ATOM    215 2HG2 VAL A  15      -2.812  15.874  11.491  1.00  8.63           H  
ATOM    216 3HG2 VAL A  15      -2.041  14.974  10.165  1.00  8.63           H  
ATOM    217  N   TRP A  16       2.122  16.849  11.508  1.00  7.50           N  
ATOM    218  CA  TRP A  16       3.377  17.286  12.114  1.00  7.50           C  
ATOM    219  C   TRP A  16       3.678  18.744  11.765  1.00  7.50           C  
ATOM    220  O   TRP A  16       4.077  19.542  12.620  1.00  7.50           O  
ATOM    221  CB  TRP A  16       4.537  16.427  11.597  1.00  7.50           C  
ATOM    222  CG  TRP A  16       4.457  14.980  11.987  1.00  7.50           C  
ATOM    223  CD1 TRP A  16       3.791  14.443  13.047  1.00  7.50           C  
ATOM    224  CD2 TRP A  16       5.052  13.860  11.276  1.00  7.50           C  
ATOM    225  NE1 TRP A  16       3.927  13.072  13.047  1.00  7.50           N  
ATOM    226  CE2 TRP A  16       4.691  12.702  11.962  1.00  7.50           C  
ATOM    227  CE3 TRP A  16       5.842  13.755  10.122  1.00  7.50           C  
ATOM    228  CZ2 TRP A  16       5.086  11.444  11.531  1.00  7.50           C  
ATOM    229  CZ3 TRP A  16       6.234  12.499   9.687  1.00  7.50           C  
ATOM    230  CH2 TRP A  16       5.865  11.373  10.371  1.00  7.50           C  
ATOM    231  H   TRP A  16       2.146  16.098  10.820  1.00  7.50           H  
ATOM    232  HA  TRP A  16       3.297  17.186  13.195  1.00  7.50           H  
ATOM    233 1HB  TRP A  16       4.560  16.480  10.508  1.00  7.50           H  
ATOM    234 2HB  TRP A  16       5.479  16.831  11.961  1.00  7.50           H  
ATOM    235  HD1 TRP A  16       3.227  15.015  13.781  1.00  7.50           H  
ATOM    236  HE1 TRP A  16       3.526  12.440  13.725  1.00  7.50           H  
ATOM    237  HE3 TRP A  16       6.139  14.647   9.574  1.00  7.50           H  
ATOM    238  HZ2 TRP A  16       4.804  10.535  12.063  1.00  7.50           H  
ATOM    239  HZ3 TRP A  16       6.844  12.430   8.785  1.00  7.50           H  
ATOM    240  HH2 TRP A  16       6.192  10.399  10.003  1.00  7.50           H  
ATOM    241  N   SER A  17       3.428  19.121  10.509  1.00  6.21           N  
ATOM    242  CA  SER A  17       3.712  20.463  10.007  1.00  6.21           C  
ATOM    243  C   SER A  17       2.614  21.450  10.393  1.00  6.21           C  
ATOM    244  O   SER A  17       1.965  22.027   9.526  1.00  6.21           O  
ATOM    245  CB  SER A  17       3.782  20.409   8.495  1.00  6.21           C  
ATOM    246  OG  SER A  17       4.770  19.517   8.065  1.00  6.21           O  
ATOM    247  H   SER A  17       3.078  18.433   9.845  1.00  6.21           H  
ATOM    248  HA  SER A  17       4.661  20.802  10.422  1.00  6.21           H  
ATOM    249 1HB  SER A  17       2.811  20.097   8.100  1.00  6.21           H  
ATOM    250 2HB  SER A  17       3.990  21.404   8.109  1.00  6.21           H  
ATOM    251  HG  SER A  17       4.371  18.623   8.190  1.00  6.21           H  
ATOM    252  N   VAL A  18       2.454  21.658  11.698  1.00  4.96           N  
ATOM    253  CA  VAL A  18       1.390  22.476  12.285  1.00  4.96           C  
ATOM    254  C   VAL A  18       0.030  22.048  11.757  1.00  4.96           C  
ATOM    255  O   VAL A  18      -0.485  22.618  10.793  1.00  4.96           O  
ATOM    256  CB  VAL A  18       1.572  23.978  11.987  1.00  4.96           C  
ATOM    257  CG1 VAL A  18       0.369  24.760  12.553  1.00  4.96           C  
ATOM    258  CG2 VAL A  18       2.877  24.464  12.595  1.00  4.96           C  
ATOM    259  H   VAL A  18       3.084  21.136  12.305  1.00  4.96           H  
ATOM    260  HA  VAL A  18       1.403  22.332  13.366  1.00  4.96           H  
ATOM    261  HB  VAL A  18       1.586  24.137  10.909  1.00  4.96           H  
ATOM    262 1HG1 VAL A  18       0.486  25.817  12.332  1.00  4.96           H  
ATOM    263 2HG1 VAL A  18      -0.550  24.391  12.094  1.00  4.96           H  
ATOM    264 3HG1 VAL A  18       0.314  24.619  13.632  1.00  4.96           H  
ATOM    265 1HG2 VAL A  18       3.006  25.525  12.380  1.00  4.96           H  
ATOM    266 2HG2 VAL A  18       2.854  24.311  13.673  1.00  4.96           H  
ATOM    267 3HG2 VAL A  18       3.709  23.904  12.167  1.00  4.96           H  
ATOM    268  N   ASP A  19      -0.619  21.132  12.466  1.00  3.88           N  
ATOM    269  CA  ASP A  19      -1.917  20.657  12.025  1.00  3.88           C  
ATOM    270  C   ASP A  19      -2.815  21.848  11.777  1.00  3.88           C  
ATOM    271  O   ASP A  19      -3.103  22.641  12.683  1.00  3.88           O  
ATOM    272  CB  ASP A  19      -2.537  19.691  13.049  1.00  3.88           C  
ATOM    273  CG  ASP A  19      -3.875  19.000  12.591  1.00  3.88           C  
ATOM    274  OD1 ASP A  19      -4.647  19.588  11.836  1.00  3.88           O  
ATOM    275  OD2 ASP A  19      -4.094  17.885  13.009  1.00  3.88           O  
ATOM    276  H   ASP A  19      -0.167  20.702  13.262  1.00  3.88           H  
ATOM    277  HA  ASP A  19      -1.784  20.117  11.084  1.00  3.88           H  
ATOM    278 1HB  ASP A  19      -1.808  18.906  13.270  1.00  3.88           H  
ATOM    279 2HB  ASP A  19      -2.724  20.221  13.983  1.00  3.88           H  
ATOM    280  N   ARG A  20      -3.272  21.947  10.535  1.00  3.04           N  
ATOM    281  CA  ARG A  20      -4.122  23.012  10.046  1.00  3.04           C  
ATOM    282  C   ARG A  20      -5.366  23.186  10.911  1.00  3.04           C  
ATOM    283  O   ARG A  20      -5.882  24.297  11.043  1.00  3.04           O  
ATOM    284  CB  ARG A  20      -4.503  22.720   8.605  1.00  3.04           C  
ATOM    285  CG  ARG A  20      -5.325  23.774   7.908  1.00  3.04           C  
ATOM    286  CD  ARG A  20      -5.520  23.403   6.475  1.00  3.04           C  
ATOM    287  NE  ARG A  20      -6.448  24.273   5.795  1.00  3.04           N  
ATOM    288  CZ  ARG A  20      -6.792  24.138   4.496  1.00  3.04           C  
ATOM    289  NH1 ARG A  20      -6.233  23.186   3.772  1.00  3.04           N  
ATOM    290  NH2 ARG A  20      -7.689  24.931   3.938  1.00  3.04           N  
ATOM    291  H   ARG A  20      -2.976  21.235   9.883  1.00  3.04           H  
ATOM    292  HA  ARG A  20      -3.548  23.938  10.068  1.00  3.04           H  
ATOM    293 1HB  ARG A  20      -3.599  22.563   8.019  1.00  3.04           H  
ATOM    294 2HB  ARG A  20      -5.077  21.794   8.570  1.00  3.04           H  
ATOM    295 1HG  ARG A  20      -6.295  23.864   8.394  1.00  3.04           H  
ATOM    296 2HG  ARG A  20      -4.813  24.737   7.952  1.00  3.04           H  
ATOM    297 1HD  ARG A  20      -4.565  23.455   5.959  1.00  3.04           H  
ATOM    298 2HD  ARG A  20      -5.910  22.387   6.420  1.00  3.04           H  
ATOM    299  HE  ARG A  20      -6.872  25.029   6.348  1.00  3.04           H  
ATOM    300 1HH1 ARG A  20      -5.548  22.572   4.191  1.00  3.04           H  
ATOM    301 2HH1 ARG A  20      -6.486  23.077   2.801  1.00  3.04           H  
ATOM    302 1HH2 ARG A  20      -8.175  25.652   4.492  1.00  3.04           H  
ATOM    303 2HH2 ARG A  20      -7.931  24.809   2.970  1.00  3.04           H  
ATOM    304  N   GLY A  21      -5.882  22.090  11.483  1.00  2.43           N  
ATOM    305  CA  GLY A  21      -7.074  22.182  12.323  1.00  2.43           C  
ATOM    306  C   GLY A  21      -6.809  23.095  13.526  1.00  2.43           C  
ATOM    307  O   GLY A  21      -7.689  23.838  13.978  1.00  2.43           O  
ATOM    308  H   GLY A  21      -5.405  21.185  11.388  1.00  2.43           H  
ATOM    309 1HA  GLY A  21      -7.906  22.566  11.736  1.00  2.43           H  
ATOM    310 2HA  GLY A  21      -7.344  21.184  12.668  1.00  2.43           H  
ATOM    311  N   PHE A  22      -5.580  23.029  14.057  1.00  2.02           N  
ATOM    312  CA  PHE A  22      -5.187  23.851  15.191  1.00  2.02           C  
ATOM    313  C   PHE A  22      -5.007  25.267  14.722  1.00  2.02           C  
ATOM    314  O   PHE A  22      -5.437  26.204  15.386  1.00  2.02           O  
ATOM    315  CB  PHE A  22      -3.893  23.410  15.853  1.00  2.02           C  
ATOM    316  CG  PHE A  22      -3.565  24.280  17.042  1.00  2.02           C  
ATOM    317  CD1 PHE A  22      -4.209  24.098  18.263  1.00  2.02           C  
ATOM    318  CD2 PHE A  22      -2.637  25.309  16.926  1.00  2.02           C  
ATOM    319  CE1 PHE A  22      -3.914  24.911  19.338  1.00  2.02           C  
ATOM    320  CE2 PHE A  22      -2.349  26.128  18.001  1.00  2.02           C  
ATOM    321  CZ  PHE A  22      -2.984  25.926  19.207  1.00  2.02           C  
ATOM    322  H   PHE A  22      -4.876  22.438  13.621  1.00  2.02           H  
ATOM    323  HA  PHE A  22      -5.982  23.828  15.935  1.00  2.02           H  
ATOM    324 1HB  PHE A  22      -3.978  22.378  16.185  1.00  2.02           H  
ATOM    325 2HB  PHE A  22      -3.069  23.467  15.140  1.00  2.02           H  
ATOM    326  HD1 PHE A  22      -4.944  23.303  18.367  1.00  2.02           H  
ATOM    327  HD2 PHE A  22      -2.138  25.466  15.967  1.00  2.02           H  
ATOM    328  HE1 PHE A  22      -4.415  24.756  20.288  1.00  2.02           H  
ATOM    329  HE2 PHE A  22      -1.619  26.932  17.897  1.00  2.02           H  
ATOM    330  HZ  PHE A  22      -2.755  26.568  20.057  1.00  2.02           H  
ATOM    331  N   PHE A  23      -4.310  25.424  13.597  1.00  1.76           N  
ATOM    332  CA  PHE A  23      -4.035  26.758  13.080  1.00  1.76           C  
ATOM    333  C   PHE A  23      -5.375  27.491  12.910  1.00  1.76           C  
ATOM    334  O   PHE A  23      -5.511  28.656  13.293  1.00  1.76           O  
ATOM    335  CB  PHE A  23      -3.337  26.720  11.728  1.00  1.76           C  
ATOM    336  CG  PHE A  23      -2.875  28.084  11.269  1.00  1.76           C  
ATOM    337  CD1 PHE A  23      -1.570  28.503  11.493  1.00  1.76           C  
ATOM    338  CD2 PHE A  23      -3.743  28.971  10.694  1.00  1.76           C  
ATOM    339  CE1 PHE A  23      -1.151  29.766  11.105  1.00  1.76           C  
ATOM    340  CE2 PHE A  23      -3.329  30.238  10.315  1.00  1.76           C  
ATOM    341  CZ  PHE A  23      -2.035  30.631  10.512  1.00  1.76           C  
ATOM    342  H   PHE A  23      -3.975  24.590  13.108  1.00  1.76           H  
ATOM    343  HA  PHE A  23      -3.417  27.300  13.796  1.00  1.76           H  
ATOM    344 1HB  PHE A  23      -2.478  26.052  11.772  1.00  1.76           H  
ATOM    345 2HB  PHE A  23      -4.022  26.325  10.977  1.00  1.76           H  
ATOM    346  HD1 PHE A  23      -0.868  27.820  11.971  1.00  1.76           H  
ATOM    347  HD2 PHE A  23      -4.777  28.668  10.542  1.00  1.76           H  
ATOM    348  HE1 PHE A  23      -0.120  30.074  11.276  1.00  1.76           H  
ATOM    349  HE2 PHE A  23      -4.040  30.923   9.855  1.00  1.76           H  
ATOM    350  HZ  PHE A  23      -1.713  31.624  10.209  1.00  1.76           H  
ATOM    351  N   ALA A  24      -6.362  26.805  12.307  1.00  1.58           N  
ATOM    352  CA  ALA A  24      -7.697  27.361  12.085  1.00  1.58           C  
ATOM    353  C   ALA A  24      -8.357  27.756  13.405  1.00  1.58           C  
ATOM    354  O   ALA A  24      -8.923  28.847  13.542  1.00  1.58           O  
ATOM    355  CB  ALA A  24      -8.551  26.320  11.386  1.00  1.58           C  
ATOM    356  H   ALA A  24      -6.178  25.853  11.988  1.00  1.58           H  
ATOM    357  HA  ALA A  24      -7.604  28.249  11.463  1.00  1.58           H  
ATOM    358 1HB  ALA A  24      -9.543  26.701  11.206  1.00  1.58           H  
ATOM    359 2HB  ALA A  24      -8.079  26.044  10.439  1.00  1.58           H  
ATOM    360 3HB  ALA A  24      -8.623  25.434  12.020  1.00  1.58           H  
ATOM    361  N   TRP A  25      -8.215  26.900  14.412  1.00  1.47           N  
ATOM    362  CA  TRP A  25      -8.729  27.183  15.740  1.00  1.47           C  
ATOM    363  C   TRP A  25      -8.065  28.436  16.313  1.00  1.47           C  
ATOM    364  O   TRP A  25      -8.720  29.310  16.892  1.00  1.47           O  
ATOM    365  CB  TRP A  25      -8.514  25.974  16.646  1.00  1.47           C  
ATOM    366  CG  TRP A  25      -8.880  26.223  17.997  1.00  1.47           C  
ATOM    367  CD1 TRP A  25     -10.093  26.080  18.570  1.00  1.47           C  
ATOM    368  CD2 TRP A  25      -7.994  26.708  19.006  1.00  1.47           C  
ATOM    369  NE1 TRP A  25     -10.040  26.441  19.866  1.00  1.47           N  
ATOM    370  CE2 TRP A  25      -8.731  26.849  20.152  1.00  1.47           C  
ATOM    371  CE3 TRP A  25      -6.641  27.038  19.013  1.00  1.47           C  
ATOM    372  CZ2 TRP A  25      -8.154  27.328  21.314  1.00  1.47           C  
ATOM    373  CZ3 TRP A  25      -6.082  27.516  20.159  1.00  1.47           C  
ATOM    374  CH2 TRP A  25      -6.810  27.656  21.267  1.00  1.47           C  
ATOM    375  H   TRP A  25      -7.764  25.995  14.254  1.00  1.47           H  
ATOM    376  HA  TRP A  25      -9.791  27.369  15.670  1.00  1.47           H  
ATOM    377 1HB  TRP A  25      -9.092  25.126  16.269  1.00  1.47           H  
ATOM    378 2HB  TRP A  25      -7.475  25.684  16.636  1.00  1.47           H  
ATOM    379  HD1 TRP A  25     -10.986  25.731  18.060  1.00  1.47           H  
ATOM    380  HE1 TRP A  25     -10.882  26.398  20.451  1.00  1.47           H  
ATOM    381  HE3 TRP A  25      -6.035  26.921  18.112  1.00  1.47           H  
ATOM    382  HZ2 TRP A  25      -8.696  27.452  22.219  1.00  1.47           H  
ATOM    383  HZ3 TRP A  25      -5.031  27.778  20.152  1.00  1.47           H  
ATOM    384  HH2 TRP A  25      -6.322  28.029  22.126  1.00  1.47           H  
ATOM    385  N   PHE A  26      -6.756  28.511  16.161  1.00  1.37           N  
ATOM    386  CA  PHE A  26      -5.982  29.621  16.660  1.00  1.37           C  
ATOM    387  C   PHE A  26      -6.409  30.901  15.958  1.00  1.37           C  
ATOM    388  O   PHE A  26      -6.575  31.937  16.602  1.00  1.37           O  
ATOM    389  CB  PHE A  26      -4.492  29.345  16.521  1.00  1.37           C  
ATOM    390  CG  PHE A  26      -3.656  30.388  17.134  1.00  1.37           C  
ATOM    391  CD1 PHE A  26      -3.552  30.459  18.518  1.00  1.37           C  
ATOM    392  CD2 PHE A  26      -2.952  31.288  16.360  1.00  1.37           C  
ATOM    393  CE1 PHE A  26      -2.768  31.420  19.116  1.00  1.37           C  
ATOM    394  CE2 PHE A  26      -2.158  32.248  16.953  1.00  1.37           C  
ATOM    395  CZ  PHE A  26      -2.069  32.316  18.335  1.00  1.37           C  
ATOM    396  H   PHE A  26      -6.275  27.754  15.684  1.00  1.37           H  
ATOM    397  HA  PHE A  26      -6.194  29.735  17.722  1.00  1.37           H  
ATOM    398 1HB  PHE A  26      -4.254  28.386  16.983  1.00  1.37           H  
ATOM    399 2HB  PHE A  26      -4.233  29.272  15.468  1.00  1.37           H  
ATOM    400  HD1 PHE A  26      -4.104  29.747  19.128  1.00  1.37           H  
ATOM    401  HD2 PHE A  26      -3.028  31.229  15.270  1.00  1.37           H  
ATOM    402  HE1 PHE A  26      -2.698  31.471  20.203  1.00  1.37           H  
ATOM    403  HE2 PHE A  26      -1.605  32.955  16.336  1.00  1.37           H  
ATOM    404  HZ  PHE A  26      -1.445  33.076  18.803  1.00  1.37           H  
ATOM    405  N   SER A  27      -6.583  30.842  14.636  1.00  1.30           N  
ATOM    406  CA  SER A  27      -6.953  32.019  13.869  1.00  1.30           C  
ATOM    407  C   SER A  27      -8.261  32.610  14.385  1.00  1.30           C  
ATOM    408  O   SER A  27      -8.363  33.833  14.538  1.00  1.30           O  
ATOM    409  CB  SER A  27      -7.120  31.654  12.400  1.00  1.30           C  
ATOM    410  OG  SER A  27      -5.915  31.223  11.848  1.00  1.30           O  
ATOM    411  H   SER A  27      -6.427  29.963  14.151  1.00  1.30           H  
ATOM    412  HA  SER A  27      -6.166  32.766  13.972  1.00  1.30           H  
ATOM    413 1HB  SER A  27      -7.866  30.866  12.306  1.00  1.30           H  
ATOM    414 2HB  SER A  27      -7.487  32.518  11.848  1.00  1.30           H  
ATOM    415  HG  SER A  27      -5.644  30.447  12.395  1.00  1.30           H  
ATOM    416  N   VAL A  28      -9.253  31.762  14.706  1.00  1.23           N  
ATOM    417  CA  VAL A  28     -10.494  32.336  15.215  1.00  1.23           C  
ATOM    418  C   VAL A  28     -10.322  32.837  16.649  1.00  1.23           C  
ATOM    419  O   VAL A  28     -10.933  33.835  17.038  1.00  1.23           O  
ATOM    420  CB  VAL A  28     -11.686  31.348  15.124  1.00  1.23           C  
ATOM    421  CG1 VAL A  28     -11.920  30.996  13.734  1.00  1.23           C  
ATOM    422  CG2 VAL A  28     -11.451  30.079  15.888  1.00  1.23           C  
ATOM    423  H   VAL A  28      -9.144  30.754  14.557  1.00  1.23           H  
ATOM    424  HA  VAL A  28     -10.750  33.184  14.585  1.00  1.23           H  
ATOM    425  HB  VAL A  28     -12.576  31.846  15.511  1.00  1.23           H  
ATOM    426 1HG1 VAL A  28     -12.773  30.327  13.697  1.00  1.23           H  
ATOM    427 2HG1 VAL A  28     -12.122  31.901  13.166  1.00  1.23           H  
ATOM    428 3HG1 VAL A  28     -11.038  30.493  13.332  1.00  1.23           H  
ATOM    429 1HG2 VAL A  28     -12.319  29.433  15.781  1.00  1.23           H  
ATOM    430 2HG2 VAL A  28     -10.595  29.599  15.462  1.00  1.23           H  
ATOM    431 3HG2 VAL A  28     -11.282  30.278  16.940  1.00  1.23           H  
ATOM    432  N   ALA A  29      -9.439  32.204  17.426  1.00  1.18           N  
ATOM    433  CA  ALA A  29      -9.170  32.682  18.774  1.00  1.18           C  
ATOM    434  C   ALA A  29      -8.542  34.088  18.749  1.00  1.18           C  
ATOM    435  O   ALA A  29      -8.940  34.976  19.511  1.00  1.18           O  
ATOM    436  CB  ALA A  29      -8.257  31.705  19.477  1.00  1.18           C  
ATOM    437  H   ALA A  29      -8.971  31.359  17.090  1.00  1.18           H  
ATOM    438  HA  ALA A  29     -10.117  32.740  19.310  1.00  1.18           H  
ATOM    439 1HB  ALA A  29      -8.094  32.056  20.482  1.00  1.18           H  
ATOM    440 2HB  ALA A  29      -8.722  30.718  19.500  1.00  1.18           H  
ATOM    441 3HB  ALA A  29      -7.310  31.642  18.959  1.00  1.18           H  
ATOM    442  N   VAL A  30      -7.606  34.306  17.816  1.00  1.14           N  
ATOM    443  CA  VAL A  30      -6.946  35.601  17.664  1.00  1.14           C  
ATOM    444  C   VAL A  30      -7.922  36.645  17.179  1.00  1.14           C  
ATOM    445  O   VAL A  30      -7.929  37.773  17.664  1.00  1.14           O  
ATOM    446  CB  VAL A  30      -5.768  35.532  16.704  1.00  1.14           C  
ATOM    447  CG1 VAL A  30      -5.248  36.954  16.442  1.00  1.14           C  
ATOM    448  CG2 VAL A  30      -4.686  34.665  17.309  1.00  1.14           C  
ATOM    449  H   VAL A  30      -7.322  33.527  17.220  1.00  1.14           H  
ATOM    450  HA  VAL A  30      -6.566  35.906  18.638  1.00  1.14           H  
ATOM    451  HB  VAL A  30      -6.098  35.103  15.755  1.00  1.14           H  
ATOM    452 1HG1 VAL A  30      -4.410  36.915  15.749  1.00  1.14           H  
ATOM    453 2HG1 VAL A  30      -6.047  37.558  16.010  1.00  1.14           H  
ATOM    454 3HG1 VAL A  30      -4.922  37.404  17.378  1.00  1.14           H  
ATOM    455 1HG2 VAL A  30      -3.847  34.614  16.622  1.00  1.14           H  
ATOM    456 2HG2 VAL A  30      -4.358  35.095  18.255  1.00  1.14           H  
ATOM    457 3HG2 VAL A  30      -5.070  33.665  17.487  1.00  1.14           H  
ATOM    458  N   PHE A  31      -8.746  36.274  16.218  1.00  1.11           N  
ATOM    459  CA  PHE A  31      -9.772  37.157  15.710  1.00  1.11           C  
ATOM    460  C   PHE A  31     -10.660  37.646  16.833  1.00  1.11           C  
ATOM    461  O   PHE A  31     -10.914  38.846  16.963  1.00  1.11           O  
ATOM    462  CB  PHE A  31     -10.573  36.423  14.680  1.00  1.11           C  
ATOM    463  CG  PHE A  31     -11.761  37.091  14.248  1.00  1.11           C  
ATOM    464  CD1 PHE A  31     -11.794  38.453  14.011  1.00  1.11           C  
ATOM    465  CD2 PHE A  31     -12.877  36.327  14.036  1.00  1.11           C  
ATOM    466  CE1 PHE A  31     -12.956  39.033  13.575  1.00  1.11           C  
ATOM    467  CE2 PHE A  31     -14.016  36.882  13.600  1.00  1.11           C  
ATOM    468  CZ  PHE A  31     -14.076  38.231  13.367  1.00  1.11           C  
ATOM    469  H   PHE A  31      -8.668  35.337  15.818  1.00  1.11           H  
ATOM    470  HA  PHE A  31      -9.292  38.013  15.243  1.00  1.11           H  
ATOM    471 1HB  PHE A  31      -9.945  36.202  13.832  1.00  1.11           H  
ATOM    472 2HB  PHE A  31     -10.872  35.475  15.095  1.00  1.11           H  
ATOM    473  HD1 PHE A  31     -10.900  39.049  14.181  1.00  1.11           H  
ATOM    474  HD2 PHE A  31     -12.827  35.253  14.222  1.00  1.11           H  
ATOM    475  HE1 PHE A  31     -13.006  40.106  13.387  1.00  1.11           H  
ATOM    476  HE2 PHE A  31     -14.885  36.255  13.441  1.00  1.11           H  
ATOM    477  HZ  PHE A  31     -15.012  38.675  13.014  1.00  1.11           H  
ATOM    478  N   TYR A  32     -11.122  36.712  17.644  1.00  1.10           N  
ATOM    479  CA  TYR A  32     -11.963  36.994  18.783  1.00  1.10           C  
ATOM    480  C   TYR A  32     -11.216  38.023  19.671  1.00  1.10           C  
ATOM    481  O   TYR A  32     -11.808  39.010  20.118  1.00  1.10           O  
ATOM    482  CB  TYR A  32     -12.322  35.634  19.398  1.00  1.10           C  
ATOM    483  CG  TYR A  32     -13.302  35.551  20.508  1.00  1.10           C  
ATOM    484  CD1 TYR A  32     -14.647  35.739  20.242  1.00  1.10           C  
ATOM    485  CD2 TYR A  32     -12.905  35.178  21.755  1.00  1.10           C  
ATOM    486  CE1 TYR A  32     -15.572  35.588  21.233  1.00  1.10           C  
ATOM    487  CE2 TYR A  32     -13.847  35.023  22.743  1.00  1.10           C  
ATOM    488  CZ  TYR A  32     -15.167  35.224  22.489  1.00  1.10           C  
ATOM    489  OH  TYR A  32     -16.091  35.055  23.491  1.00  1.10           O  
ATOM    490  H   TYR A  32     -10.887  35.736  17.462  1.00  1.10           H  
ATOM    491  HA  TYR A  32     -12.882  37.460  18.432  1.00  1.10           H  
ATOM    492 1HB  TYR A  32     -12.695  34.997  18.596  1.00  1.10           H  
ATOM    493 2HB  TYR A  32     -11.409  35.170  19.749  1.00  1.10           H  
ATOM    494  HD1 TYR A  32     -14.969  36.012  19.246  1.00  1.10           H  
ATOM    495  HD2 TYR A  32     -11.850  34.998  21.956  1.00  1.10           H  
ATOM    496  HE1 TYR A  32     -16.617  35.747  21.021  1.00  1.10           H  
ATOM    497  HE2 TYR A  32     -13.555  34.747  23.722  1.00  1.10           H  
ATOM    498  HH  TYR A  32     -16.966  35.260  23.157  1.00  1.10           H  
ATOM    499  N   ALA A  33      -9.907  37.818  19.915  1.00  1.10           N  
ATOM    500  CA  ALA A  33      -9.120  38.805  20.674  1.00  1.10           C  
ATOM    501  C   ALA A  33      -9.107  40.167  19.999  1.00  1.10           C  
ATOM    502  O   ALA A  33      -9.209  41.191  20.677  1.00  1.10           O  
ATOM    503  CB  ALA A  33      -7.693  38.331  20.852  1.00  1.10           C  
ATOM    504  H   ALA A  33      -9.457  36.969  19.569  1.00  1.10           H  
ATOM    505  HA  ALA A  33      -9.577  38.943  21.645  1.00  1.10           H  
ATOM    506 1HB  ALA A  33      -7.135  39.050  21.438  1.00  1.10           H  
ATOM    507 2HB  ALA A  33      -7.712  37.398  21.358  1.00  1.10           H  
ATOM    508 3HB  ALA A  33      -7.216  38.212  19.897  1.00  1.10           H  
ATOM    509  N   LEU A  34      -9.023  40.204  18.670  1.00  1.11           N  
ATOM    510  CA  LEU A  34      -9.012  41.494  17.996  1.00  1.11           C  
ATOM    511  C   LEU A  34     -10.332  42.210  18.247  1.00  1.11           C  
ATOM    512  O   LEU A  34     -10.373  43.423  18.467  1.00  1.11           O  
ATOM    513  CB  LEU A  34      -8.777  41.326  16.489  1.00  1.11           C  
ATOM    514  CG  LEU A  34      -7.393  40.852  16.058  1.00  1.11           C  
ATOM    515  CD1 LEU A  34      -7.408  40.619  14.564  1.00  1.11           C  
ATOM    516  CD2 LEU A  34      -6.365  41.896  16.427  1.00  1.11           C  
ATOM    517  H   LEU A  34      -8.931  39.335  18.141  1.00  1.11           H  
ATOM    518  HA  LEU A  34      -8.209  42.096  18.408  1.00  1.11           H  
ATOM    519 1HB  LEU A  34      -9.491  40.610  16.111  1.00  1.11           H  
ATOM    520 2HB  LEU A  34      -8.960  42.256  15.992  1.00  1.11           H  
ATOM    521  HG  LEU A  34      -7.153  39.912  16.552  1.00  1.11           H  
ATOM    522 1HD1 LEU A  34      -6.427  40.284  14.231  1.00  1.11           H  
ATOM    523 2HD1 LEU A  34      -8.152  39.870  14.309  1.00  1.11           H  
ATOM    524 3HD1 LEU A  34      -7.656  41.557  14.092  1.00  1.11           H  
ATOM    525 1HD2 LEU A  34      -5.378  41.556  16.111  1.00  1.11           H  
ATOM    526 2HD2 LEU A  34      -6.604  42.836  15.925  1.00  1.11           H  
ATOM    527 3HD2 LEU A  34      -6.371  42.046  17.502  1.00  1.11           H  
ATOM    528  N   GLN A  35     -11.422  41.459  18.250  1.00  1.13           N  
ATOM    529  CA  GLN A  35     -12.717  42.062  18.502  1.00  1.13           C  
ATOM    530  C   GLN A  35     -12.790  42.614  19.906  1.00  1.13           C  
ATOM    531  O   GLN A  35     -13.312  43.708  20.116  1.00  1.13           O  
ATOM    532  CB  GLN A  35     -13.795  41.053  18.244  1.00  1.13           C  
ATOM    533  CG  GLN A  35     -13.908  40.784  16.839  1.00  1.13           C  
ATOM    534  CD  GLN A  35     -14.760  39.729  16.587  1.00  1.13           C  
ATOM    535  OE1 GLN A  35     -14.831  38.801  17.388  1.00  1.13           O  
ATOM    536  NE2 GLN A  35     -15.462  39.803  15.489  1.00  1.13           N  
ATOM    537  H   GLN A  35     -11.341  40.459  18.051  1.00  1.13           H  
ATOM    538  HA  GLN A  35     -12.852  42.890  17.808  1.00  1.13           H  
ATOM    539 1HB  GLN A  35     -13.574  40.127  18.761  1.00  1.13           H  
ATOM    540 2HB  GLN A  35     -14.754  41.425  18.607  1.00  1.13           H  
ATOM    541 1HG  GLN A  35     -14.338  41.656  16.385  1.00  1.13           H  
ATOM    542 2HG  GLN A  35     -12.924  40.562  16.422  1.00  1.13           H  
ATOM    543 1HE2 GLN A  35     -16.089  39.054  15.227  1.00  1.13           H  
ATOM    544 2HE2 GLN A  35     -15.369  40.588  14.861  1.00  1.13           H  
ATOM    545  N   TYR A  36     -12.228  41.895  20.871  1.00  1.16           N  
ATOM    546  CA  TYR A  36     -12.191  42.420  22.226  1.00  1.16           C  
ATOM    547  C   TYR A  36     -11.408  43.714  22.285  1.00  1.16           C  
ATOM    548  O   TYR A  36     -11.836  44.675  22.925  1.00  1.16           O  
ATOM    549  CB  TYR A  36     -11.641  41.398  23.191  1.00  1.16           C  
ATOM    550  CG  TYR A  36     -12.696  40.518  23.763  1.00  1.16           C  
ATOM    551  CD1 TYR A  36     -12.852  39.231  23.342  1.00  1.16           C  
ATOM    552  CD2 TYR A  36     -13.525  41.037  24.751  1.00  1.16           C  
ATOM    553  CE1 TYR A  36     -13.832  38.464  23.894  1.00  1.16           C  
ATOM    554  CE2 TYR A  36     -14.509  40.260  25.303  1.00  1.16           C  
ATOM    555  CZ  TYR A  36     -14.664  38.966  24.864  1.00  1.16           C  
ATOM    556  OH  TYR A  36     -15.657  38.161  25.378  1.00  1.16           O  
ATOM    557  H   TYR A  36     -11.836  40.975  20.657  1.00  1.16           H  
ATOM    558  HA  TYR A  36     -13.209  42.643  22.532  1.00  1.16           H  
ATOM    559 1HB  TYR A  36     -10.912  40.769  22.674  1.00  1.16           H  
ATOM    560 2HB  TYR A  36     -11.126  41.890  23.981  1.00  1.16           H  
ATOM    561  HD1 TYR A  36     -12.201  38.824  22.570  1.00  1.16           H  
ATOM    562  HD2 TYR A  36     -13.397  42.068  25.079  1.00  1.16           H  
ATOM    563  HE1 TYR A  36     -13.959  37.473  23.569  1.00  1.16           H  
ATOM    564  HE2 TYR A  36     -15.167  40.669  26.077  1.00  1.16           H  
ATOM    565  HH  TYR A  36     -16.040  38.575  26.156  1.00  1.16           H  
ATOM    566  N   ILE A  37     -10.303  43.791  21.557  1.00  1.20           N  
ATOM    567  CA  ILE A  37      -9.540  45.022  21.575  1.00  1.20           C  
ATOM    568  C   ILE A  37     -10.395  46.158  21.032  1.00  1.20           C  
ATOM    569  O   ILE A  37     -10.487  47.209  21.667  1.00  1.20           O  
ATOM    570  CB  ILE A  37      -8.245  44.894  20.755  1.00  1.20           C  
ATOM    571  CG1 ILE A  37      -7.311  43.913  21.455  1.00  1.20           C  
ATOM    572  CG2 ILE A  37      -7.588  46.277  20.590  1.00  1.20           C  
ATOM    573  CD1 ILE A  37      -6.143  43.457  20.627  1.00  1.20           C  
ATOM    574  H   ILE A  37      -9.976  42.976  21.034  1.00  1.20           H  
ATOM    575  HA  ILE A  37      -9.275  45.249  22.607  1.00  1.20           H  
ATOM    576  HB  ILE A  37      -8.475  44.485  19.773  1.00  1.20           H  
ATOM    577 1HG1 ILE A  37      -6.921  44.388  22.356  1.00  1.20           H  
ATOM    578 2HG1 ILE A  37      -7.886  43.042  21.750  1.00  1.20           H  
ATOM    579 1HG2 ILE A  37      -6.675  46.179  20.007  1.00  1.20           H  
ATOM    580 2HG2 ILE A  37      -8.276  46.950  20.076  1.00  1.20           H  
ATOM    581 3HG2 ILE A  37      -7.350  46.682  21.572  1.00  1.20           H  
ATOM    582 1HD1 ILE A  37      -5.537  42.765  21.213  1.00  1.20           H  
ATOM    583 2HD1 ILE A  37      -6.503  42.958  19.738  1.00  1.20           H  
ATOM    584 3HD1 ILE A  37      -5.540  44.317  20.344  1.00  1.20           H  
ATOM    585  N   LEU A  38     -11.068  45.925  19.894  1.00  1.26           N  
ATOM    586  CA  LEU A  38     -11.904  46.955  19.280  1.00  1.26           C  
ATOM    587  C   LEU A  38     -13.058  47.368  20.204  1.00  1.26           C  
ATOM    588  O   LEU A  38     -13.363  48.554  20.324  1.00  1.26           O  
ATOM    589  CB  LEU A  38     -12.443  46.504  17.923  1.00  1.26           C  
ATOM    590  CG  LEU A  38     -13.270  47.576  17.176  1.00  1.26           C  
ATOM    591  CD1 LEU A  38     -12.381  48.814  16.935  1.00  1.26           C  
ATOM    592  CD2 LEU A  38     -13.760  47.022  15.855  1.00  1.26           C  
ATOM    593  H   LEU A  38     -10.962  45.020  19.434  1.00  1.26           H  
ATOM    594  HA  LEU A  38     -11.283  47.821  19.090  1.00  1.26           H  
ATOM    595 1HB  LEU A  38     -11.610  46.250  17.313  1.00  1.26           H  
ATOM    596 2HB  LEU A  38     -13.062  45.614  18.063  1.00  1.26           H  
ATOM    597  HG  LEU A  38     -14.121  47.867  17.785  1.00  1.26           H  
ATOM    598 1HD1 LEU A  38     -12.954  49.579  16.414  1.00  1.26           H  
ATOM    599 2HD1 LEU A  38     -12.038  49.209  17.891  1.00  1.26           H  
ATOM    600 3HD1 LEU A  38     -11.521  48.534  16.328  1.00  1.26           H  
ATOM    601 1HD2 LEU A  38     -14.348  47.778  15.332  1.00  1.26           H  
ATOM    602 2HD2 LEU A  38     -12.931  46.740  15.254  1.00  1.26           H  
ATOM    603 3HD2 LEU A  38     -14.364  46.163  16.028  1.00  1.26           H  
ATOM    604  N   ARG A  39     -13.701  46.397  20.864  1.00  1.32           N  
ATOM    605  CA  ARG A  39     -14.802  46.681  21.790  1.00  1.32           C  
ATOM    606  C   ARG A  39     -14.334  47.545  22.964  1.00  1.32           C  
ATOM    607  O   ARG A  39     -15.068  48.405  23.453  1.00  1.32           O  
ATOM    608  CB  ARG A  39     -15.415  45.387  22.310  1.00  1.32           C  
ATOM    609  CG  ARG A  39     -16.268  44.602  21.296  1.00  1.32           C  
ATOM    610  CD  ARG A  39     -16.637  43.252  21.819  1.00  1.32           C  
ATOM    611  NE  ARG A  39     -17.466  43.337  23.027  1.00  1.32           N  
ATOM    612  CZ  ARG A  39     -17.777  42.290  23.825  1.00  1.32           C  
ATOM    613  NH1 ARG A  39     -17.352  41.090  23.537  1.00  1.32           N  
ATOM    614  NH2 ARG A  39     -18.515  42.469  24.900  1.00  1.32           N  
ATOM    615  H   ARG A  39     -13.422  45.430  20.716  1.00  1.32           H  
ATOM    616  HA  ARG A  39     -15.569  47.225  21.248  1.00  1.32           H  
ATOM    617 1HB  ARG A  39     -14.617  44.727  22.648  1.00  1.32           H  
ATOM    618 2HB  ARG A  39     -16.044  45.607  23.171  1.00  1.32           H  
ATOM    619 1HG  ARG A  39     -17.189  45.148  21.100  1.00  1.32           H  
ATOM    620 2HG  ARG A  39     -15.719  44.478  20.362  1.00  1.32           H  
ATOM    621 1HD  ARG A  39     -17.198  42.704  21.055  1.00  1.32           H  
ATOM    622 2HD  ARG A  39     -15.729  42.699  22.064  1.00  1.32           H  
ATOM    623  HE  ARG A  39     -17.821  44.248  23.288  1.00  1.32           H  
ATOM    624 1HH1 ARG A  39     -16.789  40.935  22.714  1.00  1.32           H  
ATOM    625 2HH1 ARG A  39     -17.613  40.319  24.136  1.00  1.32           H  
ATOM    626 1HH2 ARG A  39     -18.843  43.392  25.143  1.00  1.32           H  
ATOM    627 2HH2 ARG A  39     -18.743  41.669  25.512  1.00  1.32           H  
ATOM    628  N   VAL A  40     -13.106  47.316  23.418  1.00  1.39           N  
ATOM    629  CA  VAL A  40     -12.494  48.098  24.481  1.00  1.39           C  
ATOM    630  C   VAL A  40     -12.173  49.540  24.057  1.00  1.39           C  
ATOM    631  O   VAL A  40     -12.334  50.469  24.865  1.00  1.39           O  
ATOM    632  CB  VAL A  40     -11.258  47.373  25.039  1.00  1.39           C  
ATOM    633  CG1 VAL A  40     -10.505  48.249  25.953  1.00  1.39           C  
ATOM    634  CG2 VAL A  40     -11.726  46.139  25.835  1.00  1.39           C  
ATOM    635  H   VAL A  40     -12.563  46.553  23.009  1.00  1.39           H  
ATOM    636  HA  VAL A  40     -13.210  48.152  25.300  1.00  1.39           H  
ATOM    637  HB  VAL A  40     -10.606  47.073  24.221  1.00  1.39           H  
ATOM    638 1HG1 VAL A  40      -9.654  47.705  26.336  1.00  1.39           H  
ATOM    639 2HG1 VAL A  40     -10.170  49.110  25.390  1.00  1.39           H  
ATOM    640 3HG1 VAL A  40     -11.144  48.558  26.779  1.00  1.39           H  
ATOM    641 1HG2 VAL A  40     -10.859  45.628  26.235  1.00  1.39           H  
ATOM    642 2HG2 VAL A  40     -12.374  46.456  26.660  1.00  1.39           H  
ATOM    643 3HG2 VAL A  40     -12.278  45.466  25.190  1.00  1.39           H  
ATOM    644  N   ILE A  41     -11.684  49.727  22.820  1.00  1.45           N  
ATOM    645  CA  ILE A  41     -11.302  51.054  22.314  1.00  1.45           C  
ATOM    646  C   ILE A  41     -12.171  52.246  22.785  1.00  1.45           C  
ATOM    647  O   ILE A  41     -11.633  53.089  23.494  1.00  1.45           O  
ATOM    648  CB  ILE A  41     -11.169  51.091  20.758  1.00  1.45           C  
ATOM    649  CG1 ILE A  41     -10.103  50.181  20.328  1.00  1.45           C  
ATOM    650  CG2 ILE A  41     -10.887  52.503  20.256  1.00  1.45           C  
ATOM    651  CD1 ILE A  41      -8.823  50.446  20.941  1.00  1.45           C  
ATOM    652  H   ILE A  41     -11.544  48.905  22.225  1.00  1.45           H  
ATOM    653  HA  ILE A  41     -10.298  51.247  22.689  1.00  1.45           H  
ATOM    654  HB  ILE A  41     -12.064  50.721  20.305  1.00  1.45           H  
ATOM    655 1HG1 ILE A  41     -10.384  49.209  20.561  1.00  1.45           H  
ATOM    656 2HG1 ILE A  41      -9.989  50.260  19.247  1.00  1.45           H  
ATOM    657 1HG2 ILE A  41     -10.799  52.488  19.169  1.00  1.45           H  
ATOM    658 2HG2 ILE A  41     -11.696  53.168  20.543  1.00  1.45           H  
ATOM    659 3HG2 ILE A  41      -9.952  52.856  20.688  1.00  1.45           H  
ATOM    660 1HD1 ILE A  41      -8.114  49.727  20.559  1.00  1.45           H  
ATOM    661 2HD1 ILE A  41      -8.505  51.440  20.711  1.00  1.45           H  
ATOM    662 3HD1 ILE A  41      -8.914  50.338  22.020  1.00  1.45           H  
ATOM    663  N   PRO A  42     -13.492  52.354  22.500  1.00  1.52           N  
ATOM    664  CA  PRO A  42     -14.324  53.498  22.851  1.00  1.52           C  
ATOM    665  C   PRO A  42     -14.493  53.734  24.342  1.00  1.52           C  
ATOM    666  O   PRO A  42     -14.955  54.798  24.746  1.00  1.52           O  
ATOM    667  CB  PRO A  42     -15.674  53.161  22.219  1.00  1.52           C  
ATOM    668  CG  PRO A  42     -15.680  51.685  22.107  1.00  1.52           C  
ATOM    669  CD  PRO A  42     -14.252  51.304  21.790  1.00  1.52           C  
ATOM    670  HA  PRO A  42     -13.889  54.381  22.377  1.00  1.52           H  
ATOM    671 1HB  PRO A  42     -16.482  53.534  22.866  1.00  1.52           H  
ATOM    672 2HB  PRO A  42     -15.774  53.670  21.248  1.00  1.52           H  
ATOM    673 1HG  PRO A  42     -16.034  51.218  23.044  1.00  1.52           H  
ATOM    674 2HG  PRO A  42     -16.381  51.402  21.332  1.00  1.52           H  
ATOM    675 1HD  PRO A  42     -14.074  50.318  22.166  1.00  1.52           H  
ATOM    676 2HD  PRO A  42     -14.111  51.363  20.712  1.00  1.52           H  
ATOM    677  N   ASN A  43     -14.180  52.738  25.166  1.00  1.58           N  
ATOM    678  CA  ASN A  43     -14.323  52.896  26.598  1.00  1.58           C  
ATOM    679  C   ASN A  43     -13.012  53.488  27.113  1.00  1.58           C  
ATOM    680  O   ASN A  43     -12.994  54.472  27.864  1.00  1.58           O  
ATOM    681  CB  ASN A  43     -14.652  51.556  27.214  1.00  1.58           C  
ATOM    682  CG  ASN A  43     -16.010  51.077  26.756  1.00  1.58           C  
ATOM    683  OD1 ASN A  43     -16.929  51.874  26.529  1.00  1.58           O  
ATOM    684  ND2 ASN A  43     -16.139  49.792  26.590  1.00  1.58           N  
ATOM    685  H   ASN A  43     -13.781  51.870  24.819  1.00  1.58           H  
ATOM    686  HA  ASN A  43     -15.131  53.589  26.810  1.00  1.58           H  
ATOM    687 1HB  ASN A  43     -13.902  50.818  26.926  1.00  1.58           H  
ATOM    688 2HB  ASN A  43     -14.647  51.632  28.303  1.00  1.58           H  
ATOM    689 1HD2 ASN A  43     -17.006  49.413  26.273  1.00  1.58           H  
ATOM    690 2HD2 ASN A  43     -15.364  49.188  26.779  1.00  1.58           H  
ATOM    691  N   THR A  44     -11.908  52.961  26.581  1.00  1.64           N  
ATOM    692  CA  THR A  44     -10.550  53.388  26.915  1.00  1.64           C  
ATOM    693  C   THR A  44     -10.371  54.840  26.500  1.00  1.64           C  
ATOM    694  O   THR A  44      -9.769  55.658  27.204  1.00  1.64           O  
ATOM    695  CB  THR A  44      -9.531  52.510  26.182  1.00  1.64           C  
ATOM    696  OG1 THR A  44      -9.722  51.168  26.595  1.00  1.64           O  
ATOM    697  CG2 THR A  44      -8.101  52.941  26.478  1.00  1.64           C  
ATOM    698  H   THR A  44     -12.018  52.181  25.930  1.00  1.64           H  
ATOM    699  HA  THR A  44     -10.401  53.306  27.991  1.00  1.64           H  
ATOM    700  HB  THR A  44      -9.709  52.576  25.114  1.00  1.64           H  
ATOM    701  HG1 THR A  44     -10.613  50.887  26.327  1.00  1.64           H  
ATOM    702 1HG2 THR A  44      -7.412  52.297  25.936  1.00  1.64           H  
ATOM    703 2HG2 THR A  44      -7.954  53.965  26.161  1.00  1.64           H  
ATOM    704 3HG2 THR A  44      -7.903  52.867  27.543  1.00  1.64           H  
ATOM    705  N   LEU A  45     -10.923  55.152  25.333  1.00  1.69           N  
ATOM    706  CA  LEU A  45     -10.865  56.471  24.749  1.00  1.69           C  
ATOM    707  C   LEU A  45     -12.159  57.252  24.992  1.00  1.69           C  
ATOM    708  O   LEU A  45     -12.392  58.262  24.318  1.00  1.69           O  
ATOM    709  CB  LEU A  45     -10.743  56.331  23.231  1.00  1.69           C  
ATOM    710  CG  LEU A  45      -9.400  56.024  22.626  1.00  1.69           C  
ATOM    711  CD1 LEU A  45      -8.850  54.711  23.091  1.00  1.69           C  
ATOM    712  CD2 LEU A  45      -9.594  55.991  21.183  1.00  1.69           C  
ATOM    713  H   LEU A  45     -11.381  54.414  24.798  1.00  1.69           H  
ATOM    714  HA  LEU A  45     -10.019  57.014  25.167  1.00  1.69           H  
ATOM    715 1HB  LEU A  45     -11.434  55.553  22.911  1.00  1.69           H  
ATOM    716 2HB  LEU A  45     -11.070  57.268  22.788  1.00  1.69           H  
ATOM    717  HG  LEU A  45      -8.707  56.769  22.894  1.00  1.69           H  
ATOM    718 1HD1 LEU A  45      -7.895  54.541  22.607  1.00  1.69           H  
ATOM    719 2HD1 LEU A  45      -8.712  54.745  24.150  1.00  1.69           H  
ATOM    720 3HD1 LEU A  45      -9.515  53.914  22.834  1.00  1.69           H  
ATOM    721 1HD2 LEU A  45      -8.658  55.772  20.690  1.00  1.69           H  
ATOM    722 2HD2 LEU A  45     -10.314  55.222  20.944  1.00  1.69           H  
ATOM    723 3HD2 LEU A  45      -9.972  56.958  20.854  1.00  1.69           H  
ATOM    724  N   SER A  46     -12.972  56.845  25.985  1.00  1.74           N  
ATOM    725  CA  SER A  46     -14.236  57.533  26.232  1.00  1.74           C  
ATOM    726  C   SER A  46     -14.087  58.985  26.625  1.00  1.74           C  
ATOM    727  O   SER A  46     -14.948  59.795  26.309  1.00  1.74           O  
ATOM    728  CB  SER A  46     -15.027  56.818  27.316  1.00  1.74           C  
ATOM    729  OG  SER A  46     -14.335  56.811  28.539  1.00  1.74           O  
ATOM    730  H   SER A  46     -12.753  56.029  26.555  1.00  1.74           H  
ATOM    731  HA  SER A  46     -14.820  57.489  25.312  1.00  1.74           H  
ATOM    732 1HB  SER A  46     -15.975  57.329  27.446  1.00  1.74           H  
ATOM    733 2HB  SER A  46     -15.249  55.817  27.019  1.00  1.74           H  
ATOM    734  HG  SER A  46     -13.672  56.083  28.457  1.00  1.74           H  
ATOM    735  N   GLY A  47     -12.974  59.362  27.245  1.00  1.79           N  
ATOM    736  CA  GLY A  47     -12.810  60.758  27.615  1.00  1.79           C  
ATOM    737  C   GLY A  47     -12.860  61.637  26.368  1.00  1.79           C  
ATOM    738  O   GLY A  47     -13.730  62.502  26.232  1.00  1.79           O  
ATOM    739  H   GLY A  47     -12.275  58.673  27.481  1.00  1.79           H  
ATOM    740 1HA  GLY A  47     -13.602  61.050  28.305  1.00  1.79           H  
ATOM    741 2HA  GLY A  47     -11.860  60.892  28.130  1.00  1.79           H  
ATOM    742  N   GLU A  48     -11.939  61.376  25.440  1.00  1.83           N  
ATOM    743  CA  GLU A  48     -11.850  62.133  24.202  1.00  1.83           C  
ATOM    744  C   GLU A  48     -13.087  62.004  23.336  1.00  1.83           C  
ATOM    745  O   GLU A  48     -13.581  63.000  22.808  1.00  1.83           O  
ATOM    746  CB  GLU A  48     -10.638  61.685  23.386  1.00  1.83           C  
ATOM    747  CG  GLU A  48     -10.450  62.472  22.096  1.00  1.83           C  
ATOM    748  CD  GLU A  48      -9.219  62.081  21.334  1.00  1.83           C  
ATOM    749  OE1 GLU A  48      -8.528  61.203  21.779  1.00  1.83           O  
ATOM    750  OE2 GLU A  48      -8.966  62.667  20.306  1.00  1.83           O  
ATOM    751  H   GLU A  48     -11.278  60.632  25.608  1.00  1.83           H  
ATOM    752  HA  GLU A  48     -11.731  63.187  24.456  1.00  1.83           H  
ATOM    753 1HB  GLU A  48      -9.734  61.793  23.984  1.00  1.83           H  
ATOM    754 2HB  GLU A  48     -10.741  60.628  23.130  1.00  1.83           H  
ATOM    755 1HG  GLU A  48     -11.324  62.313  21.460  1.00  1.83           H  
ATOM    756 2HG  GLU A  48     -10.402  63.533  22.337  1.00  1.83           H  
ATOM    757  N   ILE A  49     -13.588  60.782  23.177  1.00  1.84           N  
ATOM    758  CA  ILE A  49     -14.724  60.561  22.299  1.00  1.84           C  
ATOM    759  C   ILE A  49     -15.970  61.230  22.846  1.00  1.84           C  
ATOM    760  O   ILE A  49     -16.693  61.918  22.118  1.00  1.84           O  
ATOM    761  CB  ILE A  49     -14.961  59.057  22.098  1.00  1.84           C  
ATOM    762  CG1 ILE A  49     -13.770  58.471  21.326  1.00  1.84           C  
ATOM    763  CG2 ILE A  49     -16.257  58.796  21.340  1.00  1.84           C  
ATOM    764  CD1 ILE A  49     -13.735  56.972  21.315  1.00  1.84           C  
ATOM    765  H   ILE A  49     -13.161  59.986  23.653  1.00  1.84           H  
ATOM    766  HA  ILE A  49     -14.496  60.999  21.330  1.00  1.84           H  
ATOM    767  HB  ILE A  49     -14.999  58.570  23.072  1.00  1.84           H  
ATOM    768 1HG1 ILE A  49     -13.804  58.826  20.309  1.00  1.84           H  
ATOM    769 2HG1 ILE A  49     -12.846  58.828  21.786  1.00  1.84           H  
ATOM    770 1HG2 ILE A  49     -16.389  57.722  21.218  1.00  1.84           H  
ATOM    771 2HG2 ILE A  49     -17.097  59.207  21.900  1.00  1.84           H  
ATOM    772 3HG2 ILE A  49     -16.203  59.263  20.365  1.00  1.84           H  
ATOM    773 1HD1 ILE A  49     -12.860  56.630  20.764  1.00  1.84           H  
ATOM    774 2HD1 ILE A  49     -13.679  56.625  22.345  1.00  1.84           H  
ATOM    775 3HD1 ILE A  49     -14.635  56.585  20.845  1.00  1.84           H  
ATOM    776  N   MET A  50     -16.248  61.059  24.137  1.00  1.84           N  
ATOM    777  CA  MET A  50     -17.440  61.683  24.648  1.00  1.84           C  
ATOM    778  C   MET A  50     -17.366  63.200  24.545  1.00  1.84           C  
ATOM    779  O   MET A  50     -18.335  63.847  24.133  1.00  1.84           O  
ATOM    780  CB  MET A  50     -17.721  61.267  26.093  1.00  1.84           C  
ATOM    781  CG  MET A  50     -18.143  59.818  26.288  1.00  1.84           C  
ATOM    782  SD  MET A  50     -18.289  59.368  28.039  1.00  1.84           S  
ATOM    783  CE  MET A  50     -19.725  60.309  28.580  1.00  1.84           C  
ATOM    784  H   MET A  50     -15.655  60.516  24.761  1.00  1.84           H  
ATOM    785  HA  MET A  50     -18.255  61.347  24.022  1.00  1.84           H  
ATOM    786 1HB  MET A  50     -16.840  61.461  26.707  1.00  1.84           H  
ATOM    787 2HB  MET A  50     -18.533  61.874  26.473  1.00  1.84           H  
ATOM    788 1HG  MET A  50     -19.100  59.652  25.815  1.00  1.84           H  
ATOM    789 2HG  MET A  50     -17.409  59.158  25.821  1.00  1.84           H  
ATOM    790 1HE  MET A  50     -19.916  60.110  29.631  1.00  1.84           H  
ATOM    791 2HE  MET A  50     -19.539  61.364  28.442  1.00  1.84           H  
ATOM    792 3HE  MET A  50     -20.587  60.041  28.009  1.00  1.84           H  
ATOM    793  N   GLU A  51     -16.221  63.808  24.883  1.00  1.83           N  
ATOM    794  CA  GLU A  51     -16.191  65.259  24.755  1.00  1.83           C  
ATOM    795  C   GLU A  51     -16.297  65.699  23.292  1.00  1.83           C  
ATOM    796  O   GLU A  51     -17.050  66.623  22.972  1.00  1.83           O  
ATOM    797  CB  GLU A  51     -14.922  65.861  25.379  1.00  1.83           C  
ATOM    798  CG  GLU A  51     -14.862  65.824  26.916  1.00  1.83           C  
ATOM    799  CD  GLU A  51     -13.585  66.453  27.475  1.00  1.83           C  
ATOM    800  OE1 GLU A  51     -12.646  66.608  26.728  1.00  1.83           O  
ATOM    801  OE2 GLU A  51     -13.566  66.798  28.638  1.00  1.83           O  
ATOM    802  H   GLU A  51     -15.404  63.292  25.226  1.00  1.83           H  
ATOM    803  HA  GLU A  51     -17.050  65.663  25.292  1.00  1.83           H  
ATOM    804 1HB  GLU A  51     -14.051  65.315  25.004  1.00  1.83           H  
ATOM    805 2HB  GLU A  51     -14.817  66.898  25.063  1.00  1.83           H  
ATOM    806 1HG  GLU A  51     -15.726  66.354  27.321  1.00  1.83           H  
ATOM    807 2HG  GLU A  51     -14.926  64.785  27.244  1.00  1.83           H  
ATOM    808  N   ARG A  52     -15.616  64.975  22.393  1.00  1.82           N  
ATOM    809  CA  ARG A  52     -15.567  65.296  20.968  1.00  1.82           C  
ATOM    810  C   ARG A  52     -16.952  65.366  20.347  1.00  1.82           C  
ATOM    811  O   ARG A  52     -17.223  66.236  19.515  1.00  1.82           O  
ATOM    812  CB  ARG A  52     -14.714  64.263  20.233  1.00  1.82           C  
ATOM    813  CG  ARG A  52     -14.399  64.542  18.781  1.00  1.82           C  
ATOM    814  CD  ARG A  52     -13.474  63.492  18.237  1.00  1.82           C  
ATOM    815  NE  ARG A  52     -12.944  63.845  16.917  1.00  1.82           N  
ATOM    816  CZ  ARG A  52     -11.827  64.586  16.720  1.00  1.82           C  
ATOM    817  NH1 ARG A  52     -11.139  65.026  17.757  1.00  1.82           N  
ATOM    818  NH2 ARG A  52     -11.422  64.873  15.489  1.00  1.82           N  
ATOM    819  H   ARG A  52     -15.043  64.195  22.710  1.00  1.82           H  
ATOM    820  HA  ARG A  52     -15.092  66.270  20.858  1.00  1.82           H  
ATOM    821 1HB  ARG A  52     -13.757  64.181  20.728  1.00  1.82           H  
ATOM    822 2HB  ARG A  52     -15.199  63.288  20.291  1.00  1.82           H  
ATOM    823 1HG  ARG A  52     -15.325  64.514  18.202  1.00  1.82           H  
ATOM    824 2HG  ARG A  52     -13.928  65.517  18.679  1.00  1.82           H  
ATOM    825 1HD  ARG A  52     -12.633  63.353  18.919  1.00  1.82           H  
ATOM    826 2HD  ARG A  52     -14.018  62.553  18.140  1.00  1.82           H  
ATOM    827  HE  ARG A  52     -13.440  63.510  16.078  1.00  1.82           H  
ATOM    828 1HH1 ARG A  52     -11.447  64.808  18.696  1.00  1.82           H  
ATOM    829 2HH1 ARG A  52     -10.305  65.575  17.614  1.00  1.82           H  
ATOM    830 1HH2 ARG A  52     -11.980  64.548  14.671  1.00  1.82           H  
ATOM    831 2HH2 ARG A  52     -10.598  65.423  15.340  1.00  1.82           H  
ATOM    832  N   PHE A  53     -17.837  64.463  20.761  1.00  1.82           N  
ATOM    833  CA  PHE A  53     -19.182  64.436  20.214  1.00  1.82           C  
ATOM    834  C   PHE A  53     -20.280  65.008  21.133  1.00  1.82           C  
ATOM    835  O   PHE A  53     -21.465  64.839  20.837  1.00  1.82           O  
ATOM    836  CB  PHE A  53     -19.522  63.003  19.811  1.00  1.82           C  
ATOM    837  CG  PHE A  53     -18.643  62.494  18.723  1.00  1.82           C  
ATOM    838  CD1 PHE A  53     -17.646  61.589  19.003  1.00  1.82           C  
ATOM    839  CD2 PHE A  53     -18.788  62.938  17.430  1.00  1.82           C  
ATOM    840  CE1 PHE A  53     -16.812  61.129  18.021  1.00  1.82           C  
ATOM    841  CE2 PHE A  53     -17.959  62.486  16.444  1.00  1.82           C  
ATOM    842  CZ  PHE A  53     -16.963  61.576  16.733  1.00  1.82           C  
ATOM    843  H   PHE A  53     -17.547  63.751  21.438  1.00  1.82           H  
ATOM    844  HA  PHE A  53     -19.178  65.036  19.305  1.00  1.82           H  
ATOM    845 1HB  PHE A  53     -19.384  62.351  20.666  1.00  1.82           H  
ATOM    846 2HB  PHE A  53     -20.559  62.934  19.491  1.00  1.82           H  
ATOM    847  HD1 PHE A  53     -17.529  61.244  20.021  1.00  1.82           H  
ATOM    848  HD2 PHE A  53     -19.568  63.664  17.199  1.00  1.82           H  
ATOM    849  HE1 PHE A  53     -16.035  60.418  18.266  1.00  1.82           H  
ATOM    850  HE2 PHE A  53     -18.087  62.852  15.445  1.00  1.82           H  
ATOM    851  HZ  PHE A  53     -16.296  61.216  15.944  1.00  1.82           H  
ATOM    852  N   GLY A  54     -19.919  65.662  22.252  1.00  1.82           N  
ATOM    853  CA  GLY A  54     -20.940  66.245  23.144  1.00  1.82           C  
ATOM    854  C   GLY A  54     -21.796  65.200  23.883  1.00  1.82           C  
ATOM    855  O   GLY A  54     -22.986  65.418  24.125  1.00  1.82           O  
ATOM    856  H   GLY A  54     -18.931  65.803  22.469  1.00  1.82           H  
ATOM    857 1HA  GLY A  54     -20.438  66.877  23.878  1.00  1.82           H  
ATOM    858 2HA  GLY A  54     -21.588  66.897  22.564  1.00  1.82           H  
ATOM    859  N   VAL A  55     -21.205  64.053  24.191  1.00  1.81           N  
ATOM    860  CA  VAL A  55     -21.902  62.926  24.800  1.00  1.81           C  
ATOM    861  C   VAL A  55     -21.910  62.927  26.333  1.00  1.81           C  
ATOM    862  O   VAL A  55     -20.869  63.090  26.981  1.00  1.81           O  
ATOM    863  CB  VAL A  55     -21.204  61.663  24.304  1.00  1.81           C  
ATOM    864  CG1 VAL A  55     -21.780  60.415  24.862  1.00  1.81           C  
ATOM    865  CG2 VAL A  55     -21.213  61.672  22.825  1.00  1.81           C  
ATOM    866  H   VAL A  55     -20.211  63.953  23.994  1.00  1.81           H  
ATOM    867  HA  VAL A  55     -22.930  62.933  24.443  1.00  1.81           H  
ATOM    868  HB  VAL A  55     -20.227  61.704  24.649  1.00  1.81           H  
ATOM    869 1HG1 VAL A  55     -21.216  59.557  24.503  1.00  1.81           H  
ATOM    870 2HG1 VAL A  55     -21.728  60.453  25.932  1.00  1.81           H  
ATOM    871 3HG1 VAL A  55     -22.788  60.325  24.549  1.00  1.81           H  
ATOM    872 1HG2 VAL A  55     -20.656  60.817  22.450  1.00  1.81           H  
ATOM    873 2HG2 VAL A  55     -22.239  61.643  22.462  1.00  1.81           H  
ATOM    874 3HG2 VAL A  55     -20.740  62.580  22.497  1.00  1.81           H  
ATOM    875  N   GLY A  56     -23.098  62.753  26.917  1.00  1.80           N  
ATOM    876  CA  GLY A  56     -23.221  62.629  28.369  1.00  1.80           C  
ATOM    877  C   GLY A  56     -23.317  61.141  28.710  1.00  1.80           C  
ATOM    878  O   GLY A  56     -23.256  60.303  27.807  1.00  1.80           O  
ATOM    879  H   GLY A  56     -23.922  62.674  26.337  1.00  1.80           H  
ATOM    880 1HA  GLY A  56     -22.358  63.077  28.865  1.00  1.80           H  
ATOM    881 2HA  GLY A  56     -24.110  63.156  28.716  1.00  1.80           H  
ATOM    882  N   ALA A  57     -23.520  60.809  29.986  1.00  1.77           N  
ATOM    883  CA  ALA A  57     -23.607  59.404  30.403  1.00  1.77           C  
ATOM    884  C   ALA A  57     -24.757  58.650  29.746  1.00  1.77           C  
ATOM    885  O   ALA A  57     -24.632  57.457  29.473  1.00  1.77           O  
ATOM    886  CB  ALA A  57     -23.765  59.296  31.911  1.00  1.77           C  
ATOM    887  H   ALA A  57     -23.585  61.538  30.687  1.00  1.77           H  
ATOM    888  HA  ALA A  57     -22.676  58.917  30.114  1.00  1.77           H  
ATOM    889 1HB  ALA A  57     -23.792  58.262  32.209  1.00  1.77           H  
ATOM    890 2HB  ALA A  57     -22.928  59.785  32.401  1.00  1.77           H  
ATOM    891 3HB  ALA A  57     -24.693  59.767  32.213  1.00  1.77           H  
ATOM    892  N   LEU A  58     -25.891  59.323  29.508  1.00  1.72           N  
ATOM    893  CA  LEU A  58     -27.041  58.594  28.977  1.00  1.72           C  
ATOM    894  C   LEU A  58     -26.715  58.009  27.623  1.00  1.72           C  
ATOM    895  O   LEU A  58     -26.780  56.795  27.414  1.00  1.72           O  
ATOM    896  CB  LEU A  58     -28.257  59.523  28.815  1.00  1.72           C  
ATOM    897  CG  LEU A  58     -29.523  58.881  28.246  1.00  1.72           C  
ATOM    898  CD1 LEU A  58     -29.990  57.794  29.187  1.00  1.72           C  
ATOM    899  CD2 LEU A  58     -30.595  59.933  28.088  1.00  1.72           C  
ATOM    900  H   LEU A  58     -25.952  60.309  29.715  1.00  1.72           H  
ATOM    901  HA  LEU A  58     -27.292  57.799  29.666  1.00  1.72           H  
ATOM    902 1HB  LEU A  58     -28.514  59.949  29.757  1.00  1.72           H  
ATOM    903 2HB  LEU A  58     -27.987  60.338  28.150  1.00  1.72           H  
ATOM    904  HG  LEU A  58     -29.307  58.431  27.279  1.00  1.72           H  
ATOM    905 1HD1 LEU A  58     -30.881  57.335  28.781  1.00  1.72           H  
ATOM    906 2HD1 LEU A  58     -29.229  57.058  29.282  1.00  1.72           H  
ATOM    907 3HD1 LEU A  58     -30.207  58.226  30.168  1.00  1.72           H  
ATOM    908 1HD2 LEU A  58     -31.498  59.473  27.686  1.00  1.72           H  
ATOM    909 2HD2 LEU A  58     -30.814  60.378  29.060  1.00  1.72           H  
ATOM    910 3HD2 LEU A  58     -30.245  60.705  27.404  1.00  1.72           H  
ATOM    911  N   ALA A  59     -26.312  58.890  26.713  1.00  1.65           N  
ATOM    912  CA  ALA A  59     -25.973  58.488  25.370  1.00  1.65           C  
ATOM    913  C   ALA A  59     -24.790  57.538  25.361  1.00  1.65           C  
ATOM    914  O   ALA A  59     -24.815  56.564  24.623  1.00  1.65           O  
ATOM    915  CB  ALA A  59     -25.691  59.713  24.531  1.00  1.65           C  
ATOM    916  H   ALA A  59     -26.255  59.863  26.963  1.00  1.65           H  
ATOM    917  HA  ALA A  59     -26.825  57.960  24.944  1.00  1.65           H  
ATOM    918 1HB  ALA A  59     -25.456  59.415  23.514  1.00  1.65           H  
ATOM    919 2HB  ALA A  59     -26.570  60.354  24.529  1.00  1.65           H  
ATOM    920 3HB  ALA A  59     -24.869  60.248  24.957  1.00  1.65           H  
ATOM    921  N   PHE A  60     -23.788  57.766  26.218  1.00  1.57           N  
ATOM    922  CA  PHE A  60     -22.629  56.884  26.240  1.00  1.57           C  
ATOM    923  C   PHE A  60     -22.998  55.449  26.564  1.00  1.57           C  
ATOM    924  O   PHE A  60     -22.563  54.513  25.878  1.00  1.57           O  
ATOM    925  CB  PHE A  60     -21.593  57.376  27.227  1.00  1.57           C  
ATOM    926  CG  PHE A  60     -20.460  56.449  27.415  1.00  1.57           C  
ATOM    927  CD1 PHE A  60     -19.451  56.356  26.466  1.00  1.57           C  
ATOM    928  CD2 PHE A  60     -20.385  55.665  28.555  1.00  1.57           C  
ATOM    929  CE1 PHE A  60     -18.391  55.489  26.652  1.00  1.57           C  
ATOM    930  CE2 PHE A  60     -19.335  54.805  28.745  1.00  1.57           C  
ATOM    931  CZ  PHE A  60     -18.334  54.713  27.794  1.00  1.57           C  
ATOM    932  H   PHE A  60     -23.799  58.576  26.838  1.00  1.57           H  
ATOM    933  HA  PHE A  60     -22.176  56.903  25.253  1.00  1.57           H  
ATOM    934 1HB  PHE A  60     -21.203  58.299  26.864  1.00  1.57           H  
ATOM    935 2HB  PHE A  60     -22.057  57.562  28.189  1.00  1.57           H  
ATOM    936  HD1 PHE A  60     -19.505  56.973  25.570  1.00  1.57           H  
ATOM    937  HD2 PHE A  60     -21.175  55.736  29.305  1.00  1.57           H  
ATOM    938  HE1 PHE A  60     -17.599  55.415  25.900  1.00  1.57           H  
ATOM    939  HE2 PHE A  60     -19.292  54.192  29.644  1.00  1.57           H  
ATOM    940  HZ  PHE A  60     -17.501  54.024  27.949  1.00  1.57           H  
ATOM    941  N   GLY A  61     -23.755  55.244  27.632  1.00  1.49           N  
ATOM    942  CA  GLY A  61     -24.118  53.883  27.969  1.00  1.49           C  
ATOM    943  C   GLY A  61     -24.942  53.257  26.847  1.00  1.49           C  
ATOM    944  O   GLY A  61     -24.741  52.086  26.507  1.00  1.49           O  
ATOM    945  H   GLY A  61     -24.096  56.025  28.198  1.00  1.49           H  
ATOM    946 1HA  GLY A  61     -23.213  53.301  28.135  1.00  1.49           H  
ATOM    947 2HA  GLY A  61     -24.662  53.874  28.891  1.00  1.49           H  
ATOM    948  N   GLN A  62     -25.819  54.056  26.223  1.00  1.40           N  
ATOM    949  CA  GLN A  62     -26.633  53.577  25.114  1.00  1.40           C  
ATOM    950  C   GLN A  62     -25.744  53.224  23.920  1.00  1.40           C  
ATOM    951  O   GLN A  62     -25.991  52.243  23.219  1.00  1.40           O  
ATOM    952  CB  GLN A  62     -27.683  54.629  24.750  1.00  1.40           C  
ATOM    953  CG  GLN A  62     -28.765  54.788  25.833  1.00  1.40           C  
ATOM    954  CD  GLN A  62     -29.715  55.946  25.576  1.00  1.40           C  
ATOM    955  OE1 GLN A  62     -29.420  56.873  24.812  1.00  1.40           O  
ATOM    956  NE2 GLN A  62     -30.877  55.899  26.221  1.00  1.40           N  
ATOM    957  H   GLN A  62     -25.951  55.017  26.550  1.00  1.40           H  
ATOM    958  HA  GLN A  62     -27.153  52.677  25.434  1.00  1.40           H  
ATOM    959 1HB  GLN A  62     -27.199  55.589  24.608  1.00  1.40           H  
ATOM    960 2HB  GLN A  62     -28.165  54.359  23.814  1.00  1.40           H  
ATOM    961 1HG  GLN A  62     -29.351  53.868  25.863  1.00  1.40           H  
ATOM    962 2HG  GLN A  62     -28.284  54.942  26.798  1.00  1.40           H  
ATOM    963 1HE2 GLN A  62     -31.547  56.631  26.097  1.00  1.40           H  
ATOM    964 2HE2 GLN A  62     -31.078  55.133  26.829  1.00  1.40           H  
ATOM    965  N   PHE A  63     -24.692  54.006  23.704  1.00  1.31           N  
ATOM    966  CA  PHE A  63     -23.768  53.739  22.622  1.00  1.31           C  
ATOM    967  C   PHE A  63     -23.087  52.402  22.847  1.00  1.31           C  
ATOM    968  O   PHE A  63     -22.905  51.622  21.914  1.00  1.31           O  
ATOM    969  CB  PHE A  63     -22.706  54.816  22.530  1.00  1.31           C  
ATOM    970  CG  PHE A  63     -23.182  56.135  22.011  1.00  1.31           C  
ATOM    971  CD1 PHE A  63     -24.377  56.259  21.326  1.00  1.31           C  
ATOM    972  CD2 PHE A  63     -22.422  57.267  22.216  1.00  1.31           C  
ATOM    973  CE1 PHE A  63     -24.791  57.499  20.869  1.00  1.31           C  
ATOM    974  CE2 PHE A  63     -22.837  58.483  21.753  1.00  1.31           C  
ATOM    975  CZ  PHE A  63     -24.020  58.605  21.080  1.00  1.31           C  
ATOM    976  H   PHE A  63     -24.544  54.821  24.291  1.00  1.31           H  
ATOM    977  HA  PHE A  63     -24.325  53.702  21.689  1.00  1.31           H  
ATOM    978 1HB  PHE A  63     -22.274  54.980  23.503  1.00  1.31           H  
ATOM    979 2HB  PHE A  63     -21.938  54.465  21.913  1.00  1.31           H  
ATOM    980  HD1 PHE A  63     -24.996  55.378  21.155  1.00  1.31           H  
ATOM    981  HD2 PHE A  63     -21.481  57.182  22.756  1.00  1.31           H  
ATOM    982  HE1 PHE A  63     -25.732  57.597  20.341  1.00  1.31           H  
ATOM    983  HE2 PHE A  63     -22.235  59.344  21.917  1.00  1.31           H  
ATOM    984  HZ  PHE A  63     -24.349  59.578  20.716  1.00  1.31           H  
ATOM    985  N   SER A  64     -22.728  52.115  24.102  1.00  1.22           N  
ATOM    986  CA  SER A  64     -22.118  50.833  24.428  1.00  1.22           C  
ATOM    987  C   SER A  64     -23.136  49.724  24.163  1.00  1.22           C  
ATOM    988  O   SER A  64     -22.816  48.687  23.580  1.00  1.22           O  
ATOM    989  CB  SER A  64     -21.657  50.811  25.874  1.00  1.22           C  
ATOM    990  OG  SER A  64     -20.623  51.735  26.081  1.00  1.22           O  
ATOM    991  H   SER A  64     -22.871  52.814  24.834  1.00  1.22           H  
ATOM    992  HA  SER A  64     -21.256  50.681  23.779  1.00  1.22           H  
ATOM    993 1HB  SER A  64     -22.488  51.044  26.529  1.00  1.22           H  
ATOM    994 2HB  SER A  64     -21.311  49.810  26.128  1.00  1.22           H  
ATOM    995  HG  SER A  64     -21.024  52.613  25.948  1.00  1.22           H  
ATOM    996  N   ALA A  65     -24.399  49.982  24.518  1.00  1.13           N  
ATOM    997  CA  ALA A  65     -25.483  49.031  24.300  1.00  1.13           C  
ATOM    998  C   ALA A  65     -25.616  48.704  22.805  1.00  1.13           C  
ATOM    999  O   ALA A  65     -25.926  47.575  22.436  1.00  1.13           O  
ATOM   1000  CB  ALA A  65     -26.799  49.559  24.847  1.00  1.13           C  
ATOM   1001  H   ALA A  65     -24.602  50.857  25.003  1.00  1.13           H  
ATOM   1002  HA  ALA A  65     -25.237  48.122  24.843  1.00  1.13           H  
ATOM   1003 1HB  ALA A  65     -27.574  48.823  24.718  1.00  1.13           H  
ATOM   1004 2HB  ALA A  65     -26.695  49.780  25.899  1.00  1.13           H  
ATOM   1005 3HB  ALA A  65     -27.085  50.453  24.332  1.00  1.13           H  
ATOM   1006  N   LEU A  66     -25.284  49.636  21.922  1.00  1.04           N  
ATOM   1007  CA  LEU A  66     -25.377  49.347  20.492  1.00  1.04           C  
ATOM   1008  C   LEU A  66     -24.486  48.174  20.049  1.00  1.04           C  
ATOM   1009  O   LEU A  66     -24.764  47.537  19.027  1.00  1.04           O  
ATOM   1010  CB  LEU A  66     -25.058  50.571  19.660  1.00  1.04           C  
ATOM   1011  CG  LEU A  66     -26.061  51.662  19.752  1.00  1.04           C  
ATOM   1012  CD1 LEU A  66     -25.552  52.821  19.002  1.00  1.04           C  
ATOM   1013  CD2 LEU A  66     -27.387  51.172  19.201  1.00  1.04           C  
ATOM   1014  H   LEU A  66     -25.041  50.573  22.249  1.00  1.04           H  
ATOM   1015  HA  LEU A  66     -26.410  49.081  20.284  1.00  1.04           H  
ATOM   1016 1HB  LEU A  66     -24.095  50.963  19.954  1.00  1.04           H  
ATOM   1017 2HB  LEU A  66     -24.994  50.274  18.627  1.00  1.04           H  
ATOM   1018  HG  LEU A  66     -26.185  51.958  20.787  1.00  1.04           H  
ATOM   1019 1HD1 LEU A  66     -26.267  53.640  19.065  1.00  1.04           H  
ATOM   1020 2HD1 LEU A  66     -24.600  53.129  19.423  1.00  1.04           H  
ATOM   1021 3HD1 LEU A  66     -25.418  52.522  17.970  1.00  1.04           H  
ATOM   1022 1HD2 LEU A  66     -28.124  51.973  19.266  1.00  1.04           H  
ATOM   1023 2HD2 LEU A  66     -27.257  50.879  18.158  1.00  1.04           H  
ATOM   1024 3HD2 LEU A  66     -27.729  50.315  19.783  1.00  1.04           H  
ATOM   1025  N   TYR A  67     -23.436  47.831  20.813  1.00  0.97           N  
ATOM   1026  CA  TYR A  67     -22.640  46.667  20.429  1.00  0.97           C  
ATOM   1027  C   TYR A  67     -23.491  45.418  20.614  1.00  0.97           C  
ATOM   1028  O   TYR A  67     -23.342  44.432  19.891  1.00  0.97           O  
ATOM   1029  CB  TYR A  67     -21.392  46.500  21.309  1.00  0.97           C  
ATOM   1030  CG  TYR A  67     -20.176  47.342  20.979  1.00  0.97           C  
ATOM   1031  CD1 TYR A  67     -19.826  48.436  21.755  1.00  0.97           C  
ATOM   1032  CD2 TYR A  67     -19.366  46.969  19.924  1.00  0.97           C  
ATOM   1033  CE1 TYR A  67     -18.680  49.155  21.448  1.00  0.97           C  
ATOM   1034  CE2 TYR A  67     -18.235  47.689  19.637  1.00  0.97           C  
ATOM   1035  CZ  TYR A  67     -17.894  48.757  20.367  1.00  0.97           C  
ATOM   1036  OH  TYR A  67     -16.762  49.439  20.028  1.00  0.97           O  
ATOM   1037  H   TYR A  67     -23.218  48.342  21.671  1.00  0.97           H  
ATOM   1038  HA  TYR A  67     -22.355  46.748  19.380  1.00  0.97           H  
ATOM   1039 1HB  TYR A  67     -21.669  46.714  22.341  1.00  0.97           H  
ATOM   1040 2HB  TYR A  67     -21.087  45.455  21.281  1.00  0.97           H  
ATOM   1041  HD1 TYR A  67     -20.447  48.727  22.598  1.00  0.97           H  
ATOM   1042  HD2 TYR A  67     -19.624  46.100  19.318  1.00  0.97           H  
ATOM   1043  HE1 TYR A  67     -18.402  50.019  22.050  1.00  0.97           H  
ATOM   1044  HE2 TYR A  67     -17.602  47.412  18.823  1.00  0.97           H  
ATOM   1045  HH  TYR A  67     -16.267  48.934  19.376  1.00  0.97           H  
ATOM   1046  N   TYR A  68     -24.415  45.476  21.565  1.00  0.91           N  
ATOM   1047  CA  TYR A  68     -25.271  44.364  21.903  1.00  0.91           C  
ATOM   1048  C   TYR A  68     -26.408  44.329  20.922  1.00  0.91           C  
ATOM   1049  O   TYR A  68     -26.858  43.257  20.532  1.00  0.91           O  
ATOM   1050  CB  TYR A  68     -25.728  44.524  23.325  1.00  0.91           C  
ATOM   1051  CG  TYR A  68     -24.576  44.444  24.213  1.00  0.91           C  
ATOM   1052  CD1 TYR A  68     -23.809  45.564  24.402  1.00  0.91           C  
ATOM   1053  CD2 TYR A  68     -24.267  43.287  24.831  1.00  0.91           C  
ATOM   1054  CE1 TYR A  68     -22.717  45.516  25.201  1.00  0.91           C  
ATOM   1055  CE2 TYR A  68     -23.182  43.222  25.638  1.00  0.91           C  
ATOM   1056  CZ  TYR A  68     -22.400  44.330  25.819  1.00  0.91           C  
ATOM   1057  OH  TYR A  68     -21.306  44.260  26.613  1.00  0.91           O  
ATOM   1058  H   TYR A  68     -24.542  46.340  22.082  1.00  0.91           H  
ATOM   1059  HA  TYR A  68     -24.720  43.440  21.818  1.00  0.91           H  
ATOM   1060 1HB  TYR A  68     -26.219  45.464  23.477  1.00  0.91           H  
ATOM   1061 2HB  TYR A  68     -26.419  43.730  23.584  1.00  0.91           H  
ATOM   1062  HD1 TYR A  68     -24.065  46.480  23.897  1.00  0.91           H  
ATOM   1063  HD2 TYR A  68     -24.879  42.420  24.677  1.00  0.91           H  
ATOM   1064  HE1 TYR A  68     -22.100  46.406  25.340  1.00  0.91           H  
ATOM   1065  HE2 TYR A  68     -22.932  42.288  26.133  1.00  0.91           H  
ATOM   1066  HH  TYR A  68     -21.237  43.352  26.980  1.00  0.91           H  
ATOM   1067  N   ALA A  69     -26.837  45.506  20.456  1.00  0.87           N  
ATOM   1068  CA  ALA A  69     -27.881  45.507  19.441  1.00  0.87           C  
ATOM   1069  C   ALA A  69     -27.351  44.751  18.234  1.00  0.87           C  
ATOM   1070  O   ALA A  69     -28.018  43.855  17.712  1.00  0.87           O  
ATOM   1071  CB  ALA A  69     -28.265  46.913  19.032  1.00  0.87           C  
ATOM   1072  H   ALA A  69     -26.448  46.367  20.840  1.00  0.87           H  
ATOM   1073  HA  ALA A  69     -28.753  44.985  19.834  1.00  0.87           H  
ATOM   1074 1HB  ALA A  69     -29.039  46.870  18.269  1.00  0.87           H  
ATOM   1075 2HB  ALA A  69     -28.633  47.446  19.884  1.00  0.87           H  
ATOM   1076 3HB  ALA A  69     -27.393  47.427  18.632  1.00  0.87           H  
ATOM   1077  N   GLY A  70     -26.085  45.037  17.889  1.00  0.84           N  
ATOM   1078  CA  GLY A  70     -25.388  44.376  16.799  1.00  0.84           C  
ATOM   1079  C   GLY A  70     -25.358  42.881  17.046  1.00  0.84           C  
ATOM   1080  O   GLY A  70     -25.763  42.072  16.200  1.00  0.84           O  
ATOM   1081  H   GLY A  70     -25.599  45.788  18.384  1.00  0.84           H  
ATOM   1082 1HA  GLY A  70     -25.884  44.585  15.855  1.00  0.84           H  
ATOM   1083 2HA  GLY A  70     -24.370  44.763  16.730  1.00  0.84           H  
ATOM   1084  N   TYR A  71     -24.909  42.485  18.231  1.00  0.83           N  
ATOM   1085  CA  TYR A  71     -24.893  41.069  18.483  1.00  0.83           C  
ATOM   1086  C   TYR A  71     -26.274  40.411  18.287  1.00  0.83           C  
ATOM   1087  O   TYR A  71     -26.396  39.373  17.622  1.00  0.83           O  
ATOM   1088  CB  TYR A  71     -24.462  40.759  19.927  1.00  0.83           C  
ATOM   1089  CG  TYR A  71     -22.960  40.678  20.348  1.00  0.83           C  
ATOM   1090  CD1 TYR A  71     -22.335  41.716  21.029  1.00  0.83           C  
ATOM   1091  CD2 TYR A  71     -22.254  39.503  20.137  1.00  0.83           C  
ATOM   1092  CE1 TYR A  71     -21.040  41.583  21.478  1.00  0.83           C  
ATOM   1093  CE2 TYR A  71     -20.972  39.367  20.581  1.00  0.83           C  
ATOM   1094  CZ  TYR A  71     -20.363  40.396  21.255  1.00  0.83           C  
ATOM   1095  OH  TYR A  71     -19.084  40.234  21.724  1.00  0.83           O  
ATOM   1096  H   TYR A  71     -24.555  43.155  18.916  1.00  0.83           H  
ATOM   1097  HA  TYR A  71     -24.202  40.642  17.791  1.00  0.83           H  
ATOM   1098 1HB  TYR A  71     -24.923  41.495  20.568  1.00  0.83           H  
ATOM   1099 2HB  TYR A  71     -24.909  39.823  20.203  1.00  0.83           H  
ATOM   1100  HD1 TYR A  71     -22.851  42.616  21.232  1.00  0.83           H  
ATOM   1101  HD2 TYR A  71     -22.721  38.681  19.641  1.00  0.83           H  
ATOM   1102  HE1 TYR A  71     -20.566  42.401  22.022  1.00  0.83           H  
ATOM   1103  HE2 TYR A  71     -20.438  38.429  20.415  1.00  0.83           H  
ATOM   1104  HH  TYR A  71     -18.717  39.418  21.371  1.00  0.83           H  
ATOM   1105  N   THR A  72     -27.336  41.029  18.813  1.00  0.82           N  
ATOM   1106  CA  THR A  72     -28.631  40.361  18.766  1.00  0.82           C  
ATOM   1107  C   THR A  72     -29.279  40.320  17.392  1.00  0.82           C  
ATOM   1108  O   THR A  72     -29.984  39.356  17.082  1.00  0.82           O  
ATOM   1109  CB  THR A  72     -29.620  40.985  19.770  1.00  0.82           C  
ATOM   1110  OG1 THR A  72     -29.838  42.372  19.461  1.00  0.82           O  
ATOM   1111  CG2 THR A  72     -29.081  40.851  21.181  1.00  0.82           C  
ATOM   1112  H   THR A  72     -27.224  41.918  19.304  1.00  0.82           H  
ATOM   1113  HA  THR A  72     -28.474  39.329  19.078  1.00  0.82           H  
ATOM   1114  HB  THR A  72     -30.572  40.463  19.714  1.00  0.82           H  
ATOM   1115  HG1 THR A  72     -29.072  42.728  18.962  1.00  0.82           H  
ATOM   1116 1HG2 THR A  72     -29.792  41.284  21.864  1.00  0.82           H  
ATOM   1117 2HG2 THR A  72     -28.941  39.802  21.411  1.00  0.82           H  
ATOM   1118 3HG2 THR A  72     -28.136  41.359  21.276  1.00  0.82           H  
ATOM   1119  N   VAL A  73     -29.011  41.302  16.530  1.00  0.82           N  
ATOM   1120  CA  VAL A  73     -29.635  41.250  15.215  1.00  0.82           C  
ATOM   1121  C   VAL A  73     -28.967  40.199  14.337  1.00  0.82           C  
ATOM   1122  O   VAL A  73     -29.605  39.632  13.449  1.00  0.82           O  
ATOM   1123  CB  VAL A  73     -29.620  42.628  14.505  1.00  0.82           C  
ATOM   1124  CG1 VAL A  73     -30.408  43.641  15.328  1.00  0.82           C  
ATOM   1125  CG2 VAL A  73     -28.189  43.121  14.299  1.00  0.82           C  
ATOM   1126  H   VAL A  73     -28.430  42.093  16.812  1.00  0.82           H  
ATOM   1127  HA  VAL A  73     -30.679  40.968  15.349  1.00  0.82           H  
ATOM   1128  HB  VAL A  73     -30.112  42.532  13.540  1.00  0.82           H  
ATOM   1129 1HG1 VAL A  73     -30.416  44.603  14.814  1.00  0.82           H  
ATOM   1130 2HG1 VAL A  73     -31.432  43.288  15.453  1.00  0.82           H  
ATOM   1131 3HG1 VAL A  73     -29.953  43.757  16.298  1.00  0.82           H  
ATOM   1132 1HG2 VAL A  73     -28.206  44.086  13.800  1.00  0.82           H  
ATOM   1133 2HG2 VAL A  73     -27.723  43.222  15.258  1.00  0.82           H  
ATOM   1134 3HG2 VAL A  73     -27.626  42.423  13.693  1.00  0.82           H  
ATOM   1135  N   ALA A  74     -27.683  39.937  14.584  1.00  0.83           N  
ATOM   1136  CA  ALA A  74     -26.955  38.957  13.795  1.00  0.83           C  
ATOM   1137  C   ALA A  74     -26.911  37.540  14.399  1.00  0.83           C  
ATOM   1138  O   ALA A  74     -26.637  36.583  13.674  1.00  0.83           O  
ATOM   1139  CB  ALA A  74     -25.561  39.477  13.561  1.00  0.83           C  
ATOM   1140  H   ALA A  74     -27.191  40.460  15.313  1.00  0.83           H  
ATOM   1141  HA  ALA A  74     -27.454  38.877  12.830  1.00  0.83           H  
ATOM   1142 1HB  ALA A  74     -25.030  38.807  12.922  1.00  0.83           H  
ATOM   1143 2HB  ALA A  74     -25.626  40.436  13.085  1.00  0.83           H  
ATOM   1144 3HB  ALA A  74     -25.047  39.575  14.506  1.00  0.83           H  
ATOM   1145  N   HIS A  75     -27.248  37.353  15.684  1.00  0.83           N  
ATOM   1146  CA  HIS A  75     -27.106  36.006  16.257  1.00  0.83           C  
ATOM   1147  C   HIS A  75     -27.861  34.865  15.611  1.00  0.83           C  
ATOM   1148  O   HIS A  75     -27.216  33.929  15.134  1.00  0.83           O  
ATOM   1149  CB  HIS A  75     -27.445  35.989  17.743  1.00  0.83           C  
ATOM   1150  CG  HIS A  75     -26.275  36.232  18.658  1.00  0.83           C  
ATOM   1151  ND1 HIS A  75     -25.249  35.354  18.730  1.00  0.83           N  
ATOM   1152  CD2 HIS A  75     -25.980  37.202  19.537  1.00  0.83           C  
ATOM   1153  CE1 HIS A  75     -24.362  35.772  19.588  1.00  0.83           C  
ATOM   1154  NE2 HIS A  75     -24.775  36.886  20.107  1.00  0.83           N  
ATOM   1155  H   HIS A  75     -27.481  38.146  16.280  1.00  0.83           H  
ATOM   1156  HA  HIS A  75     -26.077  35.712  16.195  1.00  0.83           H  
ATOM   1157 1HB  HIS A  75     -28.198  36.756  17.950  1.00  0.83           H  
ATOM   1158 2HB  HIS A  75     -27.878  35.026  17.996  1.00  0.83           H  
ATOM   1159  HD1 HIS A  75     -25.173  34.511  18.203  1.00  0.83           H  
ATOM   1160  HD2 HIS A  75     -26.496  38.098  19.845  1.00  0.83           H  
ATOM   1161  HE1 HIS A  75     -23.452  35.192  19.762  1.00  0.83           H  
ATOM   1162  N   ILE A  76     -29.179  34.891  15.525  1.00  0.84           N  
ATOM   1163  CA  ILE A  76     -29.767  33.708  14.917  1.00  0.84           C  
ATOM   1164  C   ILE A  76     -29.320  33.473  13.465  1.00  0.84           C  
ATOM   1165  O   ILE A  76     -28.911  32.350  13.169  1.00  0.84           O  
ATOM   1166  CB  ILE A  76     -31.289  33.607  15.114  1.00  0.84           C  
ATOM   1167  CG1 ILE A  76     -31.570  33.325  16.576  1.00  0.84           C  
ATOM   1168  CG2 ILE A  76     -31.856  32.547  14.228  1.00  0.84           C  
ATOM   1169  CD1 ILE A  76     -33.014  33.461  16.957  1.00  0.84           C  
ATOM   1170  H   ILE A  76     -29.729  35.660  15.889  1.00  0.84           H  
ATOM   1171  HA  ILE A  76     -29.391  32.854  15.478  1.00  0.84           H  
ATOM   1172  HB  ILE A  76     -31.759  34.549  14.894  1.00  0.84           H  
ATOM   1173 1HG1 ILE A  76     -31.249  32.310  16.796  1.00  0.84           H  
ATOM   1174 2HG1 ILE A  76     -30.980  34.012  17.181  1.00  0.84           H  
ATOM   1175 1HG2 ILE A  76     -32.931  32.478  14.374  1.00  0.84           H  
ATOM   1176 2HG2 ILE A  76     -31.647  32.815  13.202  1.00  0.84           H  
ATOM   1177 3HG2 ILE A  76     -31.396  31.592  14.453  1.00  0.84           H  
ATOM   1178 1HD1 ILE A  76     -33.130  33.244  18.011  1.00  0.84           H  
ATOM   1179 2HD1 ILE A  76     -33.349  34.478  16.759  1.00  0.84           H  
ATOM   1180 3HD1 ILE A  76     -33.613  32.762  16.377  1.00  0.84           H  
ATOM   1181  N   PRO A  77     -29.369  34.460  12.535  1.00  0.85           N  
ATOM   1182  CA  PRO A  77     -28.901  34.308  11.163  1.00  0.85           C  
ATOM   1183  C   PRO A  77     -27.491  33.721  11.091  1.00  0.85           C  
ATOM   1184  O   PRO A  77     -27.243  32.839  10.266  1.00  0.85           O  
ATOM   1185  CB  PRO A  77     -28.918  35.754  10.671  1.00  0.85           C  
ATOM   1186  CG  PRO A  77     -30.074  36.374  11.431  1.00  0.85           C  
ATOM   1187  CD  PRO A  77     -29.961  35.789  12.818  1.00  0.85           C  
ATOM   1188  HA  PRO A  77     -29.602  33.701  10.596  1.00  0.85           H  
ATOM   1189 1HB  PRO A  77     -27.957  36.239  10.896  1.00  0.85           H  
ATOM   1190 2HB  PRO A  77     -29.052  35.778   9.578  1.00  0.85           H  
ATOM   1191 1HG  PRO A  77     -29.969  37.475  11.443  1.00  0.85           H  
ATOM   1192 2HG  PRO A  77     -31.027  36.143  10.948  1.00  0.85           H  
ATOM   1193 1HD  PRO A  77     -29.293  36.411  13.405  1.00  0.85           H  
ATOM   1194 2HD  PRO A  77     -30.950  35.715  13.244  1.00  0.85           H  
ATOM   1195  N   LEU A  78     -26.583  34.132  11.976  1.00  0.87           N  
ATOM   1196  CA  LEU A  78     -25.247  33.555  11.960  1.00  0.87           C  
ATOM   1197  C   LEU A  78     -25.219  32.146  12.498  1.00  0.87           C  
ATOM   1198  O   LEU A  78     -24.483  31.307  11.980  1.00  0.87           O  
ATOM   1199  CB  LEU A  78     -24.276  34.476  12.670  1.00  0.87           C  
ATOM   1200  CG  LEU A  78     -23.956  35.727  11.873  1.00  0.87           C  
ATOM   1201  CD1 LEU A  78     -23.240  36.697  12.710  1.00  0.87           C  
ATOM   1202  CD2 LEU A  78     -23.070  35.305  10.719  1.00  0.87           C  
ATOM   1203  H   LEU A  78     -26.782  34.871  12.657  1.00  0.87           H  
ATOM   1204  HA  LEU A  78     -24.923  33.512  10.922  1.00  0.87           H  
ATOM   1205 1HB  LEU A  78     -24.726  34.782  13.618  1.00  0.87           H  
ATOM   1206 2HB  LEU A  78     -23.350  33.940  12.876  1.00  0.87           H  
ATOM   1207  HG  LEU A  78     -24.874  36.188  11.500  1.00  0.87           H  
ATOM   1208 1HD1 LEU A  78     -22.983  37.580  12.129  1.00  0.87           H  
ATOM   1209 2HD1 LEU A  78     -23.876  36.975  13.510  1.00  0.87           H  
ATOM   1210 3HD1 LEU A  78     -22.368  36.249  13.093  1.00  0.87           H  
ATOM   1211 1HD2 LEU A  78     -22.811  36.177  10.115  1.00  0.87           H  
ATOM   1212 2HD2 LEU A  78     -22.163  34.854  11.110  1.00  0.87           H  
ATOM   1213 3HD2 LEU A  78     -23.591  34.584  10.107  1.00  0.87           H  
ATOM   1214  N   GLY A  79     -26.038  31.847  13.502  1.00  0.90           N  
ATOM   1215  CA  GLY A  79     -26.074  30.487  14.011  1.00  0.90           C  
ATOM   1216  C   GLY A  79     -26.512  29.565  12.882  1.00  0.90           C  
ATOM   1217  O   GLY A  79     -25.949  28.483  12.686  1.00  0.90           O  
ATOM   1218  H   GLY A  79     -26.629  32.565  13.924  1.00  0.90           H  
ATOM   1219 1HA  GLY A  79     -25.100  30.192  14.389  1.00  0.90           H  
ATOM   1220 2HA  GLY A  79     -26.785  30.435  14.828  1.00  0.90           H  
ATOM   1221  N   ILE A  80     -27.475  30.042  12.091  1.00  0.94           N  
ATOM   1222  CA  ILE A  80     -27.997  29.306  10.955  1.00  0.94           C  
ATOM   1223  C   ILE A  80     -26.961  29.130   9.859  1.00  0.94           C  
ATOM   1224  O   ILE A  80     -26.736  28.011   9.400  1.00  0.94           O  
ATOM   1225  CB  ILE A  80     -29.200  30.041  10.366  1.00  0.94           C  
ATOM   1226  CG1 ILE A  80     -30.340  30.030  11.361  1.00  0.94           C  
ATOM   1227  CG2 ILE A  80     -29.587  29.402   9.038  1.00  0.94           C  
ATOM   1228  CD1 ILE A  80     -31.414  31.004  11.016  1.00  0.94           C  
ATOM   1229  H   ILE A  80     -27.884  30.950  12.322  1.00  0.94           H  
ATOM   1230  HA  ILE A  80     -28.315  28.320  11.300  1.00  0.94           H  
ATOM   1231  HB  ILE A  80     -28.940  31.077  10.197  1.00  0.94           H  
ATOM   1232 1HG1 ILE A  80     -30.758  29.033  11.391  1.00  0.94           H  
ATOM   1233 2HG1 ILE A  80     -29.963  30.268  12.348  1.00  0.94           H  
ATOM   1234 1HG2 ILE A  80     -30.434  29.933   8.613  1.00  0.94           H  
ATOM   1235 2HG2 ILE A  80     -28.749  29.449   8.344  1.00  0.94           H  
ATOM   1236 3HG2 ILE A  80     -29.853  28.364   9.210  1.00  0.94           H  
ATOM   1237 1HD1 ILE A  80     -32.203  30.945  11.746  1.00  0.94           H  
ATOM   1238 2HD1 ILE A  80     -30.999  31.997  11.015  1.00  0.94           H  
ATOM   1239 3HD1 ILE A  80     -31.807  30.800  10.048  1.00  0.94           H  
ATOM   1240  N   LEU A  81     -26.296  30.221   9.464  1.00  1.00           N  
ATOM   1241  CA  LEU A  81     -25.304  30.148   8.397  1.00  1.00           C  
ATOM   1242  C   LEU A  81     -24.144  29.246   8.775  1.00  1.00           C  
ATOM   1243  O   LEU A  81     -23.643  28.474   7.952  1.00  1.00           O  
ATOM   1244  CB  LEU A  81     -24.769  31.546   8.077  1.00  1.00           C  
ATOM   1245  CG  LEU A  81     -25.754  32.500   7.412  1.00  1.00           C  
ATOM   1246  CD1 LEU A  81     -25.137  33.878   7.346  1.00  1.00           C  
ATOM   1247  CD2 LEU A  81     -26.093  31.988   6.055  1.00  1.00           C  
ATOM   1248  H   LEU A  81     -26.517  31.124   9.885  1.00  1.00           H  
ATOM   1249  HA  LEU A  81     -25.788  29.743   7.512  1.00  1.00           H  
ATOM   1250 1HB  LEU A  81     -24.428  32.006   9.005  1.00  1.00           H  
ATOM   1251 2HB  LEU A  81     -23.917  31.441   7.412  1.00  1.00           H  
ATOM   1252  HG  LEU A  81     -26.658  32.558   7.990  1.00  1.00           H  
ATOM   1253 1HD1 LEU A  81     -25.839  34.567   6.877  1.00  1.00           H  
ATOM   1254 2HD1 LEU A  81     -24.923  34.215   8.347  1.00  1.00           H  
ATOM   1255 3HD1 LEU A  81     -24.218  33.839   6.765  1.00  1.00           H  
ATOM   1256 1HD2 LEU A  81     -26.802  32.664   5.576  1.00  1.00           H  
ATOM   1257 2HD2 LEU A  81     -25.187  31.928   5.453  1.00  1.00           H  
ATOM   1258 3HD2 LEU A  81     -26.540  31.003   6.157  1.00  1.00           H  
ATOM   1259  N   ILE A  82     -23.733  29.300  10.027  1.00  1.07           N  
ATOM   1260  CA  ILE A  82     -22.637  28.461  10.438  1.00  1.07           C  
ATOM   1261  C   ILE A  82     -23.077  26.989  10.410  1.00  1.07           C  
ATOM   1262  O   ILE A  82     -22.409  26.170   9.793  1.00  1.07           O  
ATOM   1263  CB  ILE A  82     -22.105  28.931  11.790  1.00  1.07           C  
ATOM   1264  CG1 ILE A  82     -21.475  30.330  11.597  1.00  1.07           C  
ATOM   1265  CG2 ILE A  82     -21.084  27.985  12.314  1.00  1.07           C  
ATOM   1266  CD1 ILE A  82     -21.158  31.080  12.863  1.00  1.07           C  
ATOM   1267  H   ILE A  82     -24.156  29.944  10.696  1.00  1.07           H  
ATOM   1268  HA  ILE A  82     -21.828  28.581   9.720  1.00  1.07           H  
ATOM   1269  HB  ILE A  82     -22.935  29.028  12.486  1.00  1.07           H  
ATOM   1270 1HG1 ILE A  82     -20.552  30.209  11.035  1.00  1.07           H  
ATOM   1271 2HG1 ILE A  82     -22.162  30.938  11.015  1.00  1.07           H  
ATOM   1272 1HG2 ILE A  82     -20.712  28.345  13.272  1.00  1.07           H  
ATOM   1273 2HG2 ILE A  82     -21.537  27.006  12.440  1.00  1.07           H  
ATOM   1274 3HG2 ILE A  82     -20.270  27.927  11.608  1.00  1.07           H  
ATOM   1275 1HD1 ILE A  82     -20.718  32.048  12.626  1.00  1.07           H  
ATOM   1276 2HD1 ILE A  82     -22.079  31.233  13.413  1.00  1.07           H  
ATOM   1277 3HD1 ILE A  82     -20.454  30.503  13.459  1.00  1.07           H  
ATOM   1278  N   ASP A  83     -24.240  26.640  10.969  1.00  1.17           N  
ATOM   1279  CA  ASP A  83     -24.680  25.241  10.870  1.00  1.17           C  
ATOM   1280  C   ASP A  83     -25.007  24.785   9.427  1.00  1.17           C  
ATOM   1281  O   ASP A  83     -24.835  23.607   9.108  1.00  1.17           O  
ATOM   1282  CB  ASP A  83     -25.895  24.964  11.781  1.00  1.17           C  
ATOM   1283  CG  ASP A  83     -25.568  24.820  13.348  1.00  1.17           C  
ATOM   1284  OD1 ASP A  83     -24.415  24.523  13.745  1.00  1.17           O  
ATOM   1285  OD2 ASP A  83     -26.476  25.050  14.135  1.00  1.17           O  
ATOM   1286  H   ASP A  83     -24.816  27.324  11.466  1.00  1.17           H  
ATOM   1287  HA  ASP A  83     -23.863  24.618  11.227  1.00  1.17           H  
ATOM   1288 1HB  ASP A  83     -26.611  25.786  11.660  1.00  1.17           H  
ATOM   1289 2HB  ASP A  83     -26.393  24.056  11.443  1.00  1.17           H  
ATOM   1290  N   LYS A  84     -25.491  25.701   8.570  1.00  1.27           N  
ATOM   1291  CA  LYS A  84     -25.894  25.389   7.190  1.00  1.27           C  
ATOM   1292  C   LYS A  84     -24.753  25.357   6.154  1.00  1.27           C  
ATOM   1293  O   LYS A  84     -24.729  24.480   5.289  1.00  1.27           O  
ATOM   1294  CB  LYS A  84     -26.961  26.397   6.738  1.00  1.27           C  
ATOM   1295  CG  LYS A  84     -27.529  26.153   5.356  1.00  1.27           C  
ATOM   1296  CD  LYS A  84     -28.693  27.105   5.046  1.00  1.27           C  
ATOM   1297  CE  LYS A  84     -29.257  26.827   3.653  1.00  1.27           C  
ATOM   1298  NZ  LYS A  84     -30.354  27.771   3.275  1.00  1.27           N  
ATOM   1299  H   LYS A  84     -25.630  26.652   8.895  1.00  1.27           H  
ATOM   1300  HA  LYS A  84     -26.349  24.401   7.197  1.00  1.27           H  
ATOM   1301 1HB  LYS A  84     -27.786  26.401   7.453  1.00  1.27           H  
ATOM   1302 2HB  LYS A  84     -26.525  27.398   6.745  1.00  1.27           H  
ATOM   1303 1HG  LYS A  84     -26.737  26.315   4.622  1.00  1.27           H  
ATOM   1304 2HG  LYS A  84     -27.872  25.126   5.275  1.00  1.27           H  
ATOM   1305 1HD  LYS A  84     -29.482  26.961   5.788  1.00  1.27           H  
ATOM   1306 2HD  LYS A  84     -28.349  28.136   5.102  1.00  1.27           H  
ATOM   1307 1HE  LYS A  84     -28.453  26.911   2.929  1.00  1.27           H  
ATOM   1308 2HE  LYS A  84     -29.646  25.809   3.629  1.00  1.27           H  
ATOM   1309 1HZ  LYS A  84     -30.684  27.543   2.347  1.00  1.27           H  
ATOM   1310 2HZ  LYS A  84     -31.119  27.699   3.925  1.00  1.27           H  
ATOM   1311 3HZ  LYS A  84     -29.999  28.718   3.281  1.00  1.27           H  
ATOM   1312  N   TYR A  85     -23.832  26.321   6.218  1.00  1.37           N  
ATOM   1313  CA  TYR A  85     -22.732  26.441   5.258  1.00  1.37           C  
ATOM   1314  C   TYR A  85     -21.366  26.145   5.870  1.00  1.37           C  
ATOM   1315  O   TYR A  85     -20.434  25.731   5.172  1.00  1.37           O  
ATOM   1316  CB  TYR A  85     -22.715  27.840   4.662  1.00  1.37           C  
ATOM   1317  CG  TYR A  85     -23.953  28.164   3.885  1.00  1.37           C  
ATOM   1318  CD1 TYR A  85     -24.874  29.049   4.385  1.00  1.37           C  
ATOM   1319  CD2 TYR A  85     -24.156  27.568   2.652  1.00  1.37           C  
ATOM   1320  CE1 TYR A  85     -26.006  29.353   3.643  1.00  1.37           C  
ATOM   1321  CE2 TYR A  85     -25.276  27.868   1.916  1.00  1.37           C  
ATOM   1322  CZ  TYR A  85     -26.198  28.760   2.406  1.00  1.37           C  
ATOM   1323  OH  TYR A  85     -27.315  29.070   1.661  1.00  1.37           O  
ATOM   1324  H   TYR A  85     -23.897  27.019   6.946  1.00  1.37           H  
ATOM   1325  HA  TYR A  85     -22.896  25.720   4.458  1.00  1.37           H  
ATOM   1326 1HB  TYR A  85     -22.608  28.577   5.466  1.00  1.37           H  
ATOM   1327 2HB  TYR A  85     -21.857  27.945   4.004  1.00  1.37           H  
ATOM   1328  HD1 TYR A  85     -24.704  29.508   5.357  1.00  1.37           H  
ATOM   1329  HD2 TYR A  85     -23.422  26.863   2.263  1.00  1.37           H  
ATOM   1330  HE1 TYR A  85     -26.739  30.057   4.025  1.00  1.37           H  
ATOM   1331  HE2 TYR A  85     -25.430  27.399   0.945  1.00  1.37           H  
ATOM   1332  HH  TYR A  85     -27.210  28.716   0.772  1.00  1.37           H  
ATOM   1333  N   GLY A  86     -21.252  26.365   7.173  1.00  1.45           N  
ATOM   1334  CA  GLY A  86     -20.030  26.173   7.922  1.00  1.45           C  
ATOM   1335  C   GLY A  86     -19.212  27.454   8.127  1.00  1.45           C  
ATOM   1336  O   GLY A  86     -19.218  28.376   7.290  1.00  1.45           O  
ATOM   1337  H   GLY A  86     -22.056  26.701   7.705  1.00  1.45           H  
ATOM   1338 1HA  GLY A  86     -20.300  25.724   8.868  1.00  1.45           H  
ATOM   1339 2HA  GLY A  86     -19.420  25.438   7.398  1.00  1.45           H  
ATOM   1340  N   PRO A  87     -18.400  27.471   9.200  1.00  1.50           N  
ATOM   1341  CA  PRO A  87     -17.543  28.553   9.631  1.00  1.50           C  
ATOM   1342  C   PRO A  87     -16.452  28.830   8.609  1.00  1.50           C  
ATOM   1343  O   PRO A  87     -15.969  29.951   8.475  1.00  1.50           O  
ATOM   1344  CB  PRO A  87     -16.980  28.008  10.948  1.00  1.50           C  
ATOM   1345  CG  PRO A  87     -17.066  26.541  10.847  1.00  1.50           C  
ATOM   1346  CD  PRO A  87     -18.285  26.255  10.040  1.00  1.50           C  
ATOM   1347  HA  PRO A  87     -18.149  29.447   9.817  1.00  1.50           H  
ATOM   1348 1HB  PRO A  87     -15.960  28.306  11.058  1.00  1.50           H  
ATOM   1349 2HB  PRO A  87     -17.536  28.426  11.806  1.00  1.50           H  
ATOM   1350 1HG  PRO A  87     -16.144  26.156  10.388  1.00  1.50           H  
ATOM   1351 2HG  PRO A  87     -17.124  26.126  11.858  1.00  1.50           H  
ATOM   1352 1HD  PRO A  87     -18.095  25.355   9.431  1.00  1.50           H  
ATOM   1353 2HD  PRO A  87     -19.151  26.135  10.705  1.00  1.50           H  
ATOM   1354  N   LYS A  88     -16.169  27.834   7.769  1.00  1.50           N  
ATOM   1355  CA  LYS A  88     -15.161  27.952   6.726  1.00  1.50           C  
ATOM   1356  C   LYS A  88     -15.475  29.090   5.741  1.00  1.50           C  
ATOM   1357  O   LYS A  88     -14.580  29.578   5.049  1.00  1.50           O  
ATOM   1358  CB  LYS A  88     -15.017  26.601   6.023  1.00  1.50           C  
ATOM   1359  CG  LYS A  88     -16.256  26.165   5.245  1.00  1.50           C  
ATOM   1360  CD  LYS A  88     -16.111  24.755   4.666  1.00  1.50           C  
ATOM   1361  CE  LYS A  88     -17.359  24.351   3.878  1.00  1.50           C  
ATOM   1362  NZ  LYS A  88     -17.257  22.968   3.329  1.00  1.50           N  
ATOM   1363  H   LYS A  88     -16.624  26.942   7.885  1.00  1.50           H  
ATOM   1364  HA  LYS A  88     -14.209  28.173   7.198  1.00  1.50           H  
ATOM   1365 1HB  LYS A  88     -14.182  26.647   5.323  1.00  1.50           H  
ATOM   1366 2HB  LYS A  88     -14.783  25.826   6.757  1.00  1.50           H  
ATOM   1367 1HG  LYS A  88     -17.140  26.206   5.885  1.00  1.50           H  
ATOM   1368 2HG  LYS A  88     -16.397  26.843   4.423  1.00  1.50           H  
ATOM   1369 1HD  LYS A  88     -15.242  24.700   4.009  1.00  1.50           H  
ATOM   1370 2HD  LYS A  88     -15.976  24.034   5.474  1.00  1.50           H  
ATOM   1371 1HE  LYS A  88     -18.225  24.402   4.537  1.00  1.50           H  
ATOM   1372 2HE  LYS A  88     -17.500  25.050   3.056  1.00  1.50           H  
ATOM   1373 1HZ  LYS A  88     -18.094  22.740   2.819  1.00  1.50           H  
ATOM   1374 2HZ  LYS A  88     -16.464  22.886   2.718  1.00  1.50           H  
ATOM   1375 3HZ  LYS A  88     -17.125  22.290   4.096  1.00  1.50           H  
ATOM   1376  N   LYS A  89     -16.749  29.505   5.664  1.00  1.46           N  
ATOM   1377  CA  LYS A  89     -17.126  30.625   4.812  1.00  1.46           C  
ATOM   1378  C   LYS A  89     -17.533  31.817   5.672  1.00  1.46           C  
ATOM   1379  O   LYS A  89     -17.160  32.962   5.393  1.00  1.46           O  
ATOM   1380  CB  LYS A  89     -18.266  30.249   3.866  1.00  1.46           C  
ATOM   1381  CG  LYS A  89     -17.896  29.212   2.823  1.00  1.46           C  
ATOM   1382  CD  LYS A  89     -19.039  28.936   1.865  1.00  1.46           C  
ATOM   1383  CE  LYS A  89     -18.624  27.922   0.805  1.00  1.46           C  
ATOM   1384  NZ  LYS A  89     -19.728  27.618  -0.139  1.00  1.46           N  
ATOM   1385  H   LYS A  89     -17.463  29.054   6.236  1.00  1.46           H  
ATOM   1386  HA  LYS A  89     -16.263  30.924   4.217  1.00  1.46           H  
ATOM   1387 1HB  LYS A  89     -19.100  29.848   4.452  1.00  1.46           H  
ATOM   1388 2HB  LYS A  89     -18.624  31.141   3.353  1.00  1.46           H  
ATOM   1389 1HG  LYS A  89     -17.020  29.547   2.264  1.00  1.46           H  
ATOM   1390 2HG  LYS A  89     -17.653  28.291   3.321  1.00  1.46           H  
ATOM   1391 1HD  LYS A  89     -19.891  28.541   2.423  1.00  1.46           H  
ATOM   1392 2HD  LYS A  89     -19.341  29.863   1.378  1.00  1.46           H  
ATOM   1393 1HE  LYS A  89     -17.780  28.321   0.245  1.00  1.46           H  
ATOM   1394 2HE  LYS A  89     -18.316  26.999   1.298  1.00  1.46           H  
ATOM   1395 1HZ  LYS A  89     -19.412  26.946  -0.823  1.00  1.46           H  
ATOM   1396 2HZ  LYS A  89     -20.510  27.235   0.374  1.00  1.46           H  
ATOM   1397 3HZ  LYS A  89     -20.014  28.467  -0.608  1.00  1.46           H  
ATOM   1398  N   VAL A  90     -18.264  31.545   6.747  1.00  1.38           N  
ATOM   1399  CA  VAL A  90     -18.769  32.629   7.578  1.00  1.38           C  
ATOM   1400  C   VAL A  90     -17.658  33.428   8.242  1.00  1.38           C  
ATOM   1401  O   VAL A  90     -17.737  34.656   8.328  1.00  1.38           O  
ATOM   1402  CB  VAL A  90     -19.717  32.103   8.655  1.00  1.38           C  
ATOM   1403  CG1 VAL A  90     -20.071  33.249   9.611  1.00  1.38           C  
ATOM   1404  CG2 VAL A  90     -20.967  31.503   7.992  1.00  1.38           C  
ATOM   1405  H   VAL A  90     -18.515  30.579   6.964  1.00  1.38           H  
ATOM   1406  HA  VAL A  90     -19.335  33.304   6.936  1.00  1.38           H  
ATOM   1407  HB  VAL A  90     -19.216  31.343   9.232  1.00  1.38           H  
ATOM   1408 1HG1 VAL A  90     -20.730  32.890  10.386  1.00  1.38           H  
ATOM   1409 2HG1 VAL A  90     -19.155  33.636  10.063  1.00  1.38           H  
ATOM   1410 3HG1 VAL A  90     -20.568  34.044   9.057  1.00  1.38           H  
ATOM   1411 1HG2 VAL A  90     -21.639  31.122   8.745  1.00  1.38           H  
ATOM   1412 2HG2 VAL A  90     -21.475  32.271   7.410  1.00  1.38           H  
ATOM   1413 3HG2 VAL A  90     -20.666  30.683   7.332  1.00  1.38           H  
ATOM   1414  N   ILE A  91     -16.631  32.739   8.732  1.00  1.30           N  
ATOM   1415  CA  ILE A  91     -15.549  33.403   9.417  1.00  1.30           C  
ATOM   1416  C   ILE A  91     -14.895  34.537   8.613  1.00  1.30           C  
ATOM   1417  O   ILE A  91     -15.035  35.677   9.025  1.00  1.30           O  
ATOM   1418  CB  ILE A  91     -14.522  32.386   9.918  1.00  1.30           C  
ATOM   1419  CG1 ILE A  91     -15.080  31.558  11.000  1.00  1.30           C  
ATOM   1420  CG2 ILE A  91     -13.290  33.081  10.411  1.00  1.30           C  
ATOM   1421  CD1 ILE A  91     -14.222  30.364  11.253  1.00  1.30           C  
ATOM   1422  H   ILE A  91     -16.587  31.725   8.630  1.00  1.30           H  
ATOM   1423  HA  ILE A  91     -15.972  33.843  10.316  1.00  1.30           H  
ATOM   1424  HB  ILE A  91     -14.290  31.710   9.133  1.00  1.30           H  
ATOM   1425 1HG1 ILE A  91     -15.108  32.161  11.903  1.00  1.30           H  
ATOM   1426 2HG1 ILE A  91     -16.094  31.243  10.764  1.00  1.30           H  
ATOM   1427 1HG2 ILE A  91     -12.569  32.350  10.760  1.00  1.30           H  
ATOM   1428 2HG2 ILE A  91     -12.866  33.634   9.606  1.00  1.30           H  
ATOM   1429 3HG2 ILE A  91     -13.551  33.754  11.230  1.00  1.30           H  
ATOM   1430 1HD1 ILE A  91     -14.617  29.791  12.075  1.00  1.30           H  
ATOM   1431 2HD1 ILE A  91     -14.196  29.752  10.367  1.00  1.30           H  
ATOM   1432 3HD1 ILE A  91     -13.235  30.687  11.472  1.00  1.30           H  
ATOM   1433  N   PRO A  92     -14.243  34.351   7.452  1.00  1.21           N  
ATOM   1434  CA  PRO A  92     -13.624  35.470   6.778  1.00  1.21           C  
ATOM   1435  C   PRO A  92     -14.644  36.541   6.389  1.00  1.21           C  
ATOM   1436  O   PRO A  92     -14.307  37.728   6.354  1.00  1.21           O  
ATOM   1437  CB  PRO A  92     -12.975  34.805   5.560  1.00  1.21           C  
ATOM   1438  CG  PRO A  92     -13.715  33.481   5.396  1.00  1.21           C  
ATOM   1439  CD  PRO A  92     -14.067  33.061   6.799  1.00  1.21           C  
ATOM   1440  HA  PRO A  92     -12.850  35.892   7.427  1.00  1.21           H  
ATOM   1441 1HB  PRO A  92     -13.076  35.455   4.680  1.00  1.21           H  
ATOM   1442 2HB  PRO A  92     -11.892  34.673   5.741  1.00  1.21           H  
ATOM   1443 1HG  PRO A  92     -14.612  33.612   4.766  1.00  1.21           H  
ATOM   1444 2HG  PRO A  92     -13.076  32.741   4.888  1.00  1.21           H  
ATOM   1445 1HD  PRO A  92     -14.960  32.447   6.795  1.00  1.21           H  
ATOM   1446 2HD  PRO A  92     -13.223  32.554   7.226  1.00  1.21           H  
ATOM   1447  N   VAL A  93     -15.920  36.182   6.213  1.00  1.12           N  
ATOM   1448  CA  VAL A  93     -16.883  37.223   5.899  1.00  1.12           C  
ATOM   1449  C   VAL A  93     -17.117  38.137   7.100  1.00  1.12           C  
ATOM   1450  O   VAL A  93     -17.125  39.370   6.972  1.00  1.12           O  
ATOM   1451  CB  VAL A  93     -18.204  36.600   5.447  1.00  1.12           C  
ATOM   1452  CG1 VAL A  93     -19.267  37.669   5.283  1.00  1.12           C  
ATOM   1453  CG2 VAL A  93     -17.972  35.876   4.137  1.00  1.12           C  
ATOM   1454  H   VAL A  93     -16.230  35.204   6.231  1.00  1.12           H  
ATOM   1455  HA  VAL A  93     -16.488  37.820   5.078  1.00  1.12           H  
ATOM   1456  HB  VAL A  93     -18.545  35.893   6.201  1.00  1.12           H  
ATOM   1457 1HG1 VAL A  93     -20.199  37.203   4.966  1.00  1.12           H  
ATOM   1458 2HG1 VAL A  93     -19.420  38.177   6.235  1.00  1.12           H  
ATOM   1459 3HG1 VAL A  93     -18.946  38.390   4.533  1.00  1.12           H  
ATOM   1460 1HG2 VAL A  93     -18.899  35.409   3.808  1.00  1.12           H  
ATOM   1461 2HG2 VAL A  93     -17.634  36.588   3.385  1.00  1.12           H  
ATOM   1462 3HG2 VAL A  93     -17.212  35.116   4.278  1.00  1.12           H  
ATOM   1463  N   CYS A  94     -17.315  37.536   8.276  1.00  1.05           N  
ATOM   1464  CA  CYS A  94     -17.560  38.334   9.467  1.00  1.05           C  
ATOM   1465  C   CYS A  94     -16.306  39.060   9.922  1.00  1.05           C  
ATOM   1466  O   CYS A  94     -16.382  40.116  10.567  1.00  1.05           O  
ATOM   1467  CB  CYS A  94     -17.998  37.462  10.611  1.00  1.05           C  
ATOM   1468  SG  CYS A  94     -16.677  36.473  11.302  1.00  1.05           S  
ATOM   1469  H   CYS A  94     -17.300  36.515   8.334  1.00  1.05           H  
ATOM   1470  HA  CYS A  94     -18.338  39.060   9.246  1.00  1.05           H  
ATOM   1471 1HB  CYS A  94     -18.412  38.077  11.396  1.00  1.05           H  
ATOM   1472 2HB  CYS A  94     -18.778  36.784  10.260  1.00  1.05           H  
ATOM   1473  HG  CYS A  94     -16.258  35.983  10.126  1.00  1.05           H  
ATOM   1474  N   MET A  95     -15.137  38.526   9.561  1.00  0.99           N  
ATOM   1475  CA  MET A  95     -13.909  39.185   9.942  1.00  0.99           C  
ATOM   1476  C   MET A  95     -13.861  40.492   9.226  1.00  0.99           C  
ATOM   1477  O   MET A  95     -13.684  41.539   9.850  1.00  0.99           O  
ATOM   1478  CB  MET A  95     -12.720  38.301   9.638  1.00  0.99           C  
ATOM   1479  CG  MET A  95     -12.678  37.117  10.497  1.00  0.99           C  
ATOM   1480  SD  MET A  95     -11.487  35.988  10.139  1.00  0.99           S  
ATOM   1481  CE  MET A  95     -10.193  36.855  10.845  1.00  0.99           C  
ATOM   1482  H   MET A  95     -15.110  37.636   9.063  1.00  0.99           H  
ATOM   1483  HA  MET A  95     -13.929  39.409  10.994  1.00  0.99           H  
ATOM   1484 1HB  MET A  95     -12.753  37.982   8.602  1.00  0.99           H  
ATOM   1485 2HB  MET A  95     -11.820  38.837   9.784  1.00  0.99           H  
ATOM   1486 1HG  MET A  95     -12.399  37.497  11.418  1.00  0.99           H  
ATOM   1487 2HG  MET A  95     -13.629  36.635  10.606  1.00  0.99           H  
ATOM   1488 1HE  MET A  95      -9.301  36.262  10.751  1.00  0.99           H  
ATOM   1489 2HE  MET A  95     -10.078  37.814  10.357  1.00  0.99           H  
ATOM   1490 3HE  MET A  95     -10.394  37.025  11.860  1.00  0.99           H  
ATOM   1491  N   VAL A  96     -14.167  40.458   7.939  1.00  0.95           N  
ATOM   1492  CA  VAL A  96     -14.177  41.679   7.184  1.00  0.95           C  
ATOM   1493  C   VAL A  96     -15.205  42.641   7.758  1.00  0.95           C  
ATOM   1494  O   VAL A  96     -14.885  43.812   7.932  1.00  0.95           O  
ATOM   1495  CB  VAL A  96     -14.431  41.394   5.709  1.00  0.95           C  
ATOM   1496  CG1 VAL A  96     -14.664  42.693   4.970  1.00  0.95           C  
ATOM   1497  CG2 VAL A  96     -13.217  40.665   5.138  1.00  0.95           C  
ATOM   1498  H   VAL A  96     -14.340  39.567   7.468  1.00  0.95           H  
ATOM   1499  HA  VAL A  96     -13.193  42.138   7.267  1.00  0.95           H  
ATOM   1500  HB  VAL A  96     -15.323  40.769   5.605  1.00  0.95           H  
ATOM   1501 1HG1 VAL A  96     -14.848  42.486   3.917  1.00  0.95           H  
ATOM   1502 2HG1 VAL A  96     -15.529  43.181   5.400  1.00  0.95           H  
ATOM   1503 3HG1 VAL A  96     -13.791  43.337   5.069  1.00  0.95           H  
ATOM   1504 1HG2 VAL A  96     -13.385  40.447   4.084  1.00  0.95           H  
ATOM   1505 2HG2 VAL A  96     -12.332  41.291   5.244  1.00  0.95           H  
ATOM   1506 3HG2 VAL A  96     -13.066  39.737   5.679  1.00  0.95           H  
ATOM   1507  N   LEU A  97     -16.411  42.163   8.106  1.00  0.92           N  
ATOM   1508  CA  LEU A  97     -17.396  43.070   8.705  1.00  0.92           C  
ATOM   1509  C   LEU A  97     -16.846  43.787   9.941  1.00  0.92           C  
ATOM   1510  O   LEU A  97     -17.057  44.989  10.094  1.00  0.92           O  
ATOM   1511  CB  LEU A  97     -18.698  42.368   9.105  1.00  0.92           C  
ATOM   1512  CG  LEU A  97     -19.758  43.333   9.734  1.00  0.92           C  
ATOM   1513  CD1 LEU A  97     -20.131  44.405   8.709  1.00  0.92           C  
ATOM   1514  CD2 LEU A  97     -20.992  42.564  10.158  1.00  0.92           C  
ATOM   1515  H   LEU A  97     -16.642  41.183   7.924  1.00  0.92           H  
ATOM   1516  HA  LEU A  97     -17.648  43.822   7.966  1.00  0.92           H  
ATOM   1517 1HB  LEU A  97     -19.130  41.887   8.228  1.00  0.92           H  
ATOM   1518 2HB  LEU A  97     -18.467  41.602   9.845  1.00  0.92           H  
ATOM   1519  HG  LEU A  97     -19.327  43.825  10.609  1.00  0.92           H  
ATOM   1520 1HD1 LEU A  97     -20.858  45.077   9.142  1.00  0.92           H  
ATOM   1521 2HD1 LEU A  97     -19.241  44.967   8.425  1.00  0.92           H  
ATOM   1522 3HD1 LEU A  97     -20.560  43.933   7.827  1.00  0.92           H  
ATOM   1523 1HD2 LEU A  97     -21.707  43.262  10.589  1.00  0.92           H  
ATOM   1524 2HD2 LEU A  97     -21.437  42.076   9.293  1.00  0.92           H  
ATOM   1525 3HD2 LEU A  97     -20.716  41.813  10.898  1.00  0.92           H  
ATOM   1526  N   THR A  98     -16.141  43.069  10.820  1.00  0.90           N  
ATOM   1527  CA  THR A  98     -15.587  43.694  12.021  1.00  0.90           C  
ATOM   1528  C   THR A  98     -14.620  44.813  11.671  1.00  0.90           C  
ATOM   1529  O   THR A  98     -14.673  45.906  12.250  1.00  0.90           O  
ATOM   1530  CB  THR A  98     -14.803  42.680  12.871  1.00  0.90           C  
ATOM   1531  OG1 THR A  98     -15.684  41.662  13.328  1.00  0.90           O  
ATOM   1532  CG2 THR A  98     -14.119  43.374  14.042  1.00  0.90           C  
ATOM   1533  H   THR A  98     -16.005  42.070  10.653  1.00  0.90           H  
ATOM   1534  HA  THR A  98     -16.405  44.107  12.607  1.00  0.90           H  
ATOM   1535  HB  THR A  98     -14.038  42.220  12.246  1.00  0.90           H  
ATOM   1536  HG1 THR A  98     -16.074  41.223  12.543  1.00  0.90           H  
ATOM   1537 1HG2 THR A  98     -13.547  42.653  14.599  1.00  0.90           H  
ATOM   1538 2HG2 THR A  98     -13.449  44.143  13.668  1.00  0.90           H  
ATOM   1539 3HG2 THR A  98     -14.869  43.833  14.684  1.00  0.90           H  
ATOM   1540  N   PHE A  99     -13.740  44.534  10.725  1.00  0.89           N  
ATOM   1541  CA  PHE A  99     -12.715  45.478  10.321  1.00  0.89           C  
ATOM   1542  C   PHE A  99     -13.403  46.682   9.665  1.00  0.89           C  
ATOM   1543  O   PHE A  99     -13.055  47.841   9.931  1.00  0.89           O  
ATOM   1544  CB  PHE A  99     -11.743  44.716   9.440  1.00  0.89           C  
ATOM   1545  CG  PHE A  99     -11.246  43.533  10.259  1.00  0.89           C  
ATOM   1546  CD1 PHE A  99     -10.898  42.324   9.687  1.00  0.89           C  
ATOM   1547  CD2 PHE A  99     -11.239  43.622  11.644  1.00  0.89           C  
ATOM   1548  CE1 PHE A  99     -10.555  41.246  10.495  1.00  0.89           C  
ATOM   1549  CE2 PHE A  99     -10.893  42.545  12.444  1.00  0.89           C  
ATOM   1550  CZ  PHE A  99     -10.556  41.356  11.863  1.00  0.89           C  
ATOM   1551  H   PHE A  99     -13.775  43.608  10.286  1.00  0.89           H  
ATOM   1552  HA  PHE A  99     -12.184  45.827  11.206  1.00  0.89           H  
ATOM   1553 1HB  PHE A  99     -12.239  44.348   8.541  1.00  0.89           H  
ATOM   1554 2HB  PHE A  99     -10.898  45.336   9.157  1.00  0.89           H  
ATOM   1555  HD1 PHE A  99     -10.909  42.217   8.604  1.00  0.89           H  
ATOM   1556  HD2 PHE A  99     -11.527  44.556  12.095  1.00  0.89           H  
ATOM   1557  HE1 PHE A  99     -10.274  40.310  10.043  1.00  0.89           H  
ATOM   1558  HE2 PHE A  99     -10.899  42.639  13.529  1.00  0.89           H  
ATOM   1559  HZ  PHE A  99     -10.281  40.505  12.475  1.00  0.89           H  
ATOM   1560  N   LEU A 100     -14.446  46.401   8.874  1.00  0.89           N  
ATOM   1561  CA  LEU A 100     -15.251  47.445   8.268  1.00  0.89           C  
ATOM   1562  C   LEU A 100     -15.952  48.228   9.353  1.00  0.89           C  
ATOM   1563  O   LEU A 100     -16.145  49.416   9.204  1.00  0.89           O  
ATOM   1564  CB  LEU A 100     -16.308  46.892   7.310  1.00  0.89           C  
ATOM   1565  CG  LEU A 100     -15.799  46.285   6.016  1.00  0.89           C  
ATOM   1566  CD1 LEU A 100     -16.973  45.651   5.288  1.00  0.89           C  
ATOM   1567  CD2 LEU A 100     -15.144  47.360   5.182  1.00  0.89           C  
ATOM   1568  H   LEU A 100     -14.681  45.432   8.683  1.00  0.89           H  
ATOM   1569  HA  LEU A 100     -14.596  48.118   7.719  1.00  0.89           H  
ATOM   1570 1HB  LEU A 100     -16.868  46.130   7.832  1.00  0.89           H  
ATOM   1571 2HB  LEU A 100     -16.992  47.696   7.053  1.00  0.89           H  
ATOM   1572  HG  LEU A 100     -15.072  45.517   6.231  1.00  0.89           H  
ATOM   1573 1HD1 LEU A 100     -16.627  45.206   4.356  1.00  0.89           H  
ATOM   1574 2HD1 LEU A 100     -17.416  44.882   5.912  1.00  0.89           H  
ATOM   1575 3HD1 LEU A 100     -17.716  46.415   5.072  1.00  0.89           H  
ATOM   1576 1HD2 LEU A 100     -14.780  46.925   4.252  1.00  0.89           H  
ATOM   1577 2HD2 LEU A 100     -15.872  48.140   4.960  1.00  0.89           H  
ATOM   1578 3HD2 LEU A 100     -14.309  47.790   5.736  1.00  0.89           H  
ATOM   1579  N   GLY A 101     -16.351  47.568  10.444  1.00  0.90           N  
ATOM   1580  CA  GLY A 101     -16.994  48.226  11.575  1.00  0.90           C  
ATOM   1581  C   GLY A 101     -16.065  49.251  12.209  1.00  0.90           C  
ATOM   1582  O   GLY A 101     -16.481  50.342  12.590  1.00  0.90           O  
ATOM   1583  H   GLY A 101     -16.214  46.564  10.488  1.00  0.90           H  
ATOM   1584 1HA  GLY A 101     -17.901  48.717  11.239  1.00  0.90           H  
ATOM   1585 2HA  GLY A 101     -17.271  47.474  12.315  1.00  0.90           H  
ATOM   1586  N   ALA A 102     -14.790  48.924  12.319  1.00  0.93           N  
ATOM   1587  CA  ALA A 102     -13.838  49.889  12.848  1.00  0.93           C  
ATOM   1588  C   ALA A 102     -13.701  51.118  11.925  1.00  0.93           C  
ATOM   1589  O   ALA A 102     -13.593  52.247  12.389  1.00  0.93           O  
ATOM   1590  CB  ALA A 102     -12.496  49.233  13.043  1.00  0.93           C  
ATOM   1591  H   ALA A 102     -14.497  47.985  12.041  1.00  0.93           H  
ATOM   1592  HA  ALA A 102     -14.204  50.231  13.813  1.00  0.93           H  
ATOM   1593 1HB  ALA A 102     -11.789  49.942  13.464  1.00  0.93           H  
ATOM   1594 2HB  ALA A 102     -12.592  48.396  13.700  1.00  0.93           H  
ATOM   1595 3HB  ALA A 102     -12.141  48.892  12.090  1.00  0.93           H  
ATOM   1596  N   ALA A 103     -13.740  50.904  10.607  1.00  0.96           N  
ATOM   1597  CA  ALA A 103     -13.543  51.989   9.628  1.00  0.96           C  
ATOM   1598  C   ALA A 103     -14.438  53.274   9.774  1.00  0.96           C  
ATOM   1599  O   ALA A 103     -13.889  54.365   9.730  1.00  0.96           O  
ATOM   1600  CB  ALA A 103     -13.704  51.417   8.227  1.00  0.96           C  
ATOM   1601  H   ALA A 103     -13.840  49.940  10.276  1.00  0.96           H  
ATOM   1602  HA  ALA A 103     -12.508  52.316   9.737  1.00  0.96           H  
ATOM   1603 1HB  ALA A 103     -13.468  52.187   7.495  1.00  0.96           H  
ATOM   1604 2HB  ALA A 103     -13.017  50.575   8.109  1.00  0.96           H  
ATOM   1605 3HB  ALA A 103     -14.706  51.068   8.059  1.00  0.96           H  
ATOM   1606  N   PRO A 104     -15.778  53.252   9.990  1.00  1.02           N  
ATOM   1607  CA  PRO A 104     -16.619  54.424  10.170  1.00  1.02           C  
ATOM   1608  C   PRO A 104     -16.270  55.196  11.440  1.00  1.02           C  
ATOM   1609  O   PRO A 104     -16.634  56.364  11.584  1.00  1.02           O  
ATOM   1610  CB  PRO A 104     -18.028  53.831  10.196  1.00  1.02           C  
ATOM   1611  CG  PRO A 104     -17.834  52.454  10.596  1.00  1.02           C  
ATOM   1612  CD  PRO A 104     -16.545  52.062   9.948  1.00  1.02           C  
ATOM   1613  HA  PRO A 104     -16.516  55.065   9.287  1.00  1.02           H  
ATOM   1614 1HB  PRO A 104     -18.642  54.366  10.901  1.00  1.02           H  
ATOM   1615 2HB  PRO A 104     -18.500  53.931   9.210  1.00  1.02           H  
ATOM   1616 1HG  PRO A 104     -17.772  52.406  11.687  1.00  1.02           H  
ATOM   1617 2HG  PRO A 104     -18.683  51.823  10.294  1.00  1.02           H  
ATOM   1618 1HD  PRO A 104     -16.135  51.334  10.511  1.00  1.02           H  
ATOM   1619 2HD  PRO A 104     -16.724  51.756   8.917  1.00  1.02           H  
ATOM   1620  N   MET A 105     -15.518  54.573  12.359  1.00  1.09           N  
ATOM   1621  CA  MET A 105     -15.157  55.228  13.607  1.00  1.09           C  
ATOM   1622  C   MET A 105     -14.059  56.269  13.322  1.00  1.09           C  
ATOM   1623  O   MET A 105     -13.743  57.094  14.173  1.00  1.09           O  
ATOM   1624  CB  MET A 105     -14.662  54.197  14.626  1.00  1.09           C  
ATOM   1625  CG  MET A 105     -15.675  53.127  15.064  1.00  1.09           C  
ATOM   1626  SD  MET A 105     -14.931  51.933  16.239  1.00  1.09           S  
ATOM   1627  CE  MET A 105     -16.123  50.579  16.301  1.00  1.09           C  
ATOM   1628  H   MET A 105     -15.163  53.628  12.219  1.00  1.09           H  
ATOM   1629  HA  MET A 105     -16.026  55.747  14.002  1.00  1.09           H  
ATOM   1630 1HB  MET A 105     -13.806  53.691  14.237  1.00  1.09           H  
ATOM   1631 2HB  MET A 105     -14.344  54.716  15.515  1.00  1.09           H  
ATOM   1632 1HG  MET A 105     -16.549  53.588  15.528  1.00  1.09           H  
ATOM   1633 2HG  MET A 105     -16.007  52.574  14.176  1.00  1.09           H  
ATOM   1634 1HE  MET A 105     -15.761  49.804  16.977  1.00  1.09           H  
ATOM   1635 2HE  MET A 105     -17.078  50.955  16.660  1.00  1.09           H  
ATOM   1636 3HE  MET A 105     -16.250  50.154  15.303  1.00  1.09           H  
ATOM   1637  N   LEU A 106     -13.510  56.235  12.093  1.00  1.18           N  
ATOM   1638  CA  LEU A 106     -12.478  57.153  11.619  1.00  1.18           C  
ATOM   1639  C   LEU A 106     -13.071  58.493  11.191  1.00  1.18           C  
ATOM   1640  O   LEU A 106     -12.335  59.414  10.826  1.00  1.18           O  
ATOM   1641  CB  LEU A 106     -11.773  56.567  10.380  1.00  1.18           C  
ATOM   1642  CG  LEU A 106     -10.945  55.297  10.554  1.00  1.18           C  
ATOM   1643  CD1 LEU A 106     -10.561  54.754   9.201  1.00  1.18           C  
ATOM   1644  CD2 LEU A 106      -9.694  55.633  11.291  1.00  1.18           C  
ATOM   1645  H   LEU A 106     -13.818  55.526  11.426  1.00  1.18           H  
ATOM   1646  HA  LEU A 106     -11.762  57.316  12.424  1.00  1.18           H  
ATOM   1647 1HB  LEU A 106     -12.522  56.373   9.629  1.00  1.18           H  
ATOM   1648 2HB  LEU A 106     -11.107  57.331   9.986  1.00  1.18           H  
ATOM   1649  HG  LEU A 106     -11.526  54.546  11.097  1.00  1.18           H  
ATOM   1650 1HD1 LEU A 106      -9.964  53.853   9.333  1.00  1.18           H  
ATOM   1651 2HD1 LEU A 106     -11.465  54.514   8.640  1.00  1.18           H  
ATOM   1652 3HD1 LEU A 106      -9.983  55.501   8.660  1.00  1.18           H  
ATOM   1653 1HD2 LEU A 106      -9.096  54.737  11.409  1.00  1.18           H  
ATOM   1654 2HD2 LEU A 106      -9.126  56.374  10.732  1.00  1.18           H  
ATOM   1655 3HD2 LEU A 106      -9.949  56.034  12.246  1.00  1.18           H  
ATOM   1656  N   PHE A 107     -14.407  58.605  11.188  1.00  1.26           N  
ATOM   1657  CA  PHE A 107     -15.043  59.823  10.721  1.00  1.26           C  
ATOM   1658  C   PHE A 107     -15.738  60.566  11.854  1.00  1.26           C  
ATOM   1659  O   PHE A 107     -16.377  59.973  12.724  1.00  1.26           O  
ATOM   1660  CB  PHE A 107     -16.033  59.452   9.630  1.00  1.26           C  
ATOM   1661  CG  PHE A 107     -15.334  58.849   8.445  1.00  1.26           C  
ATOM   1662  CD1 PHE A 107     -15.037  57.502   8.455  1.00  1.26           C  
ATOM   1663  CD2 PHE A 107     -14.975  59.598   7.341  1.00  1.26           C  
ATOM   1664  CE1 PHE A 107     -14.395  56.898   7.404  1.00  1.26           C  
ATOM   1665  CE2 PHE A 107     -14.327  59.001   6.272  1.00  1.26           C  
ATOM   1666  CZ  PHE A 107     -14.037  57.644   6.307  1.00  1.26           C  
ATOM   1667  H   PHE A 107     -14.996  57.827  11.490  1.00  1.26           H  
ATOM   1668  HA  PHE A 107     -14.282  60.480  10.301  1.00  1.26           H  
ATOM   1669 1HB  PHE A 107     -16.757  58.726  10.016  1.00  1.26           H  
ATOM   1670 2HB  PHE A 107     -16.581  60.335   9.304  1.00  1.26           H  
ATOM   1671  HD1 PHE A 107     -15.311  56.923   9.325  1.00  1.26           H  
ATOM   1672  HD2 PHE A 107     -15.204  60.664   7.318  1.00  1.26           H  
ATOM   1673  HE1 PHE A 107     -14.169  55.830   7.449  1.00  1.26           H  
ATOM   1674  HE2 PHE A 107     -14.045  59.596   5.404  1.00  1.26           H  
ATOM   1675  HZ  PHE A 107     -13.526  57.172   5.470  1.00  1.26           H  
ATOM   1676  N   ASP A 108     -15.691  61.889  11.803  1.00  1.32           N  
ATOM   1677  CA  ASP A 108     -16.291  62.691  12.862  1.00  1.32           C  
ATOM   1678  C   ASP A 108     -17.780  62.936  12.753  1.00  1.32           C  
ATOM   1679  O   ASP A 108     -18.240  64.058  12.544  1.00  1.32           O  
ATOM   1680  CB  ASP A 108     -15.558  64.007  13.016  1.00  1.32           C  
ATOM   1681  CG  ASP A 108     -14.217  63.791  13.648  1.00  1.32           C  
ATOM   1682  OD1 ASP A 108     -14.148  62.985  14.543  1.00  1.32           O  
ATOM   1683  OD2 ASP A 108     -13.263  64.414  13.275  1.00  1.32           O  
ATOM   1684  H   ASP A 108     -15.192  62.343  11.051  1.00  1.32           H  
ATOM   1685  HA  ASP A 108     -16.135  62.148  13.791  1.00  1.32           H  
ATOM   1686 1HB  ASP A 108     -15.429  64.478  12.041  1.00  1.32           H  
ATOM   1687 2HB  ASP A 108     -16.143  64.683  13.641  1.00  1.32           H  
ATOM   1688  N   SER A 109     -18.520  61.862  12.934  1.00  1.35           N  
ATOM   1689  CA  SER A 109     -19.967  61.892  12.952  1.00  1.35           C  
ATOM   1690  C   SER A 109     -20.458  60.783  13.860  1.00  1.35           C  
ATOM   1691  O   SER A 109     -20.238  59.598  13.590  1.00  1.35           O  
ATOM   1692  CB  SER A 109     -20.524  61.758  11.556  1.00  1.35           C  
ATOM   1693  OG  SER A 109     -21.924  61.739  11.579  1.00  1.35           O  
ATOM   1694  H   SER A 109     -18.012  60.985  13.074  1.00  1.35           H  
ATOM   1695  HA  SER A 109     -20.294  62.847  13.367  1.00  1.35           H  
ATOM   1696 1HB  SER A 109     -20.179  62.596  10.948  1.00  1.35           H  
ATOM   1697 2HB  SER A 109     -20.144  60.848  11.101  1.00  1.35           H  
ATOM   1698  HG  SER A 109     -22.208  61.781  10.661  1.00  1.35           H  
ATOM   1699  N   TRP A 110     -21.154  61.163  14.927  1.00  1.34           N  
ATOM   1700  CA  TRP A 110     -21.627  60.200  15.916  1.00  1.34           C  
ATOM   1701  C   TRP A 110     -22.398  59.038  15.295  1.00  1.34           C  
ATOM   1702  O   TRP A 110     -22.278  57.901  15.754  1.00  1.34           O  
ATOM   1703  CB  TRP A 110     -22.494  60.932  16.942  1.00  1.34           C  
ATOM   1704  CG  TRP A 110     -23.764  61.493  16.353  1.00  1.34           C  
ATOM   1705  CD1 TRP A 110     -23.907  62.731  15.803  1.00  1.34           C  
ATOM   1706  CD2 TRP A 110     -25.070  60.864  16.260  1.00  1.34           C  
ATOM   1707  NE1 TRP A 110     -25.194  62.910  15.362  1.00  1.34           N  
ATOM   1708  CE2 TRP A 110     -25.917  61.780  15.630  1.00  1.34           C  
ATOM   1709  CE3 TRP A 110     -25.576  59.624  16.648  1.00  1.34           C  
ATOM   1710  CZ2 TRP A 110     -27.243  61.492  15.372  1.00  1.34           C  
ATOM   1711  CZ3 TRP A 110     -26.911  59.343  16.388  1.00  1.34           C  
ATOM   1712  CH2 TRP A 110     -27.718  60.250  15.766  1.00  1.34           C  
ATOM   1713  H   TRP A 110     -21.327  62.148  15.072  1.00  1.34           H  
ATOM   1714  HA  TRP A 110     -20.756  59.796  16.432  1.00  1.34           H  
ATOM   1715 1HB  TRP A 110     -22.760  60.249  17.751  1.00  1.34           H  
ATOM   1716 2HB  TRP A 110     -21.925  61.753  17.380  1.00  1.34           H  
ATOM   1717  HD1 TRP A 110     -23.113  63.470  15.719  1.00  1.34           H  
ATOM   1718  HE1 TRP A 110     -25.552  63.739  14.912  1.00  1.34           H  
ATOM   1719  HE3 TRP A 110     -24.937  58.896  17.142  1.00  1.34           H  
ATOM   1720  HZ2 TRP A 110     -27.903  62.206  14.879  1.00  1.34           H  
ATOM   1721  HZ3 TRP A 110     -27.307  58.382  16.692  1.00  1.34           H  
ATOM   1722  HH2 TRP A 110     -28.760  59.990  15.580  1.00  1.34           H  
ATOM   1723  N   GLU A 111     -23.140  59.304  14.217  1.00  1.28           N  
ATOM   1724  CA  GLU A 111     -23.920  58.269  13.559  1.00  1.28           C  
ATOM   1725  C   GLU A 111     -23.033  57.132  13.091  1.00  1.28           C  
ATOM   1726  O   GLU A 111     -23.394  55.962  13.198  1.00  1.28           O  
ATOM   1727  CB  GLU A 111     -24.675  58.839  12.359  1.00  1.28           C  
ATOM   1728  CG  GLU A 111     -25.536  57.810  11.623  1.00  1.28           C  
ATOM   1729  CD  GLU A 111     -26.322  58.382  10.456  1.00  1.28           C  
ATOM   1730  OE1 GLU A 111     -26.192  59.551  10.180  1.00  1.28           O  
ATOM   1731  OE2 GLU A 111     -27.062  57.641   9.849  1.00  1.28           O  
ATOM   1732  H   GLU A 111     -23.179  60.254  13.872  1.00  1.28           H  
ATOM   1733  HA  GLU A 111     -24.639  57.871  14.275  1.00  1.28           H  
ATOM   1734 1HB  GLU A 111     -25.324  59.649  12.695  1.00  1.28           H  
ATOM   1735 2HB  GLU A 111     -23.965  59.261  11.648  1.00  1.28           H  
ATOM   1736 1HG  GLU A 111     -24.879  57.025  11.247  1.00  1.28           H  
ATOM   1737 2HG  GLU A 111     -26.225  57.359  12.334  1.00  1.28           H  
ATOM   1738  N   PHE A 112     -21.879  57.475  12.543  1.00  1.18           N  
ATOM   1739  CA  PHE A 112     -20.982  56.488  11.983  1.00  1.18           C  
ATOM   1740  C   PHE A 112     -20.203  55.792  13.058  1.00  1.18           C  
ATOM   1741  O   PHE A 112     -19.901  54.600  12.954  1.00  1.18           O  
ATOM   1742  CB  PHE A 112     -20.141  57.151  10.926  1.00  1.18           C  
ATOM   1743  CG  PHE A 112     -20.998  57.369   9.740  1.00  1.18           C  
ATOM   1744  CD1 PHE A 112     -21.726  58.529   9.600  1.00  1.18           C  
ATOM   1745  CD2 PHE A 112     -21.101  56.392   8.765  1.00  1.18           C  
ATOM   1746  CE1 PHE A 112     -22.551  58.714   8.512  1.00  1.18           C  
ATOM   1747  CE2 PHE A 112     -21.918  56.572   7.673  1.00  1.18           C  
ATOM   1748  CZ  PHE A 112     -22.647  57.736   7.547  1.00  1.18           C  
ATOM   1749  H   PHE A 112     -21.589  58.450  12.555  1.00  1.18           H  
ATOM   1750  HA  PHE A 112     -21.583  55.739  11.479  1.00  1.18           H  
ATOM   1751 1HB  PHE A 112     -19.779  58.118  11.290  1.00  1.18           H  
ATOM   1752 2HB  PHE A 112     -19.286  56.548  10.654  1.00  1.18           H  
ATOM   1753  HD1 PHE A 112     -21.659  59.292  10.369  1.00  1.18           H  
ATOM   1754  HD2 PHE A 112     -20.531  55.470   8.874  1.00  1.18           H  
ATOM   1755  HE1 PHE A 112     -23.133  59.633   8.419  1.00  1.18           H  
ATOM   1756  HE2 PHE A 112     -21.995  55.795   6.911  1.00  1.18           H  
ATOM   1757  HZ  PHE A 112     -23.302  57.882   6.689  1.00  1.18           H  
ATOM   1758  N   VAL A 113     -19.949  56.500  14.144  1.00  1.08           N  
ATOM   1759  CA  VAL A 113     -19.241  55.853  15.221  1.00  1.08           C  
ATOM   1760  C   VAL A 113     -20.198  54.748  15.742  1.00  1.08           C  
ATOM   1761  O   VAL A 113     -19.775  53.606  15.968  1.00  1.08           O  
ATOM   1762  CB  VAL A 113     -18.846  56.852  16.325  1.00  1.08           C  
ATOM   1763  CG1 VAL A 113     -18.202  56.107  17.456  1.00  1.08           C  
ATOM   1764  CG2 VAL A 113     -17.901  57.928  15.759  1.00  1.08           C  
ATOM   1765  H   VAL A 113     -20.205  57.491  14.182  1.00  1.08           H  
ATOM   1766  HA  VAL A 113     -18.336  55.389  14.829  1.00  1.08           H  
ATOM   1767  HB  VAL A 113     -19.751  57.326  16.711  1.00  1.08           H  
ATOM   1768 1HG1 VAL A 113     -17.946  56.801  18.258  1.00  1.08           H  
ATOM   1769 2HG1 VAL A 113     -18.880  55.368  17.808  1.00  1.08           H  
ATOM   1770 3HG1 VAL A 113     -17.297  55.617  17.093  1.00  1.08           H  
ATOM   1771 1HG2 VAL A 113     -17.641  58.631  16.544  1.00  1.08           H  
ATOM   1772 2HG2 VAL A 113     -16.994  57.464  15.376  1.00  1.08           H  
ATOM   1773 3HG2 VAL A 113     -18.400  58.461  14.950  1.00  1.08           H  
ATOM   1774  N   GLN A 114     -21.509  55.078  15.867  1.00  0.99           N  
ATOM   1775  CA  GLN A 114     -22.513  54.092  16.295  1.00  0.99           C  
ATOM   1776  C   GLN A 114     -22.625  52.918  15.327  1.00  0.99           C  
ATOM   1777  O   GLN A 114     -22.690  51.766  15.763  1.00  0.99           O  
ATOM   1778  CB  GLN A 114     -23.923  54.684  16.371  1.00  0.99           C  
ATOM   1779  CG  GLN A 114     -24.243  55.655  17.479  1.00  0.99           C  
ATOM   1780  CD  GLN A 114     -25.714  56.037  17.360  1.00  0.99           C  
ATOM   1781  OE1 GLN A 114     -26.360  56.513  18.293  1.00  0.99           O  
ATOM   1782  NE2 GLN A 114     -26.263  55.811  16.170  1.00  0.99           N  
ATOM   1783  H   GLN A 114     -21.803  56.037  15.674  1.00  0.99           H  
ATOM   1784  HA  GLN A 114     -22.229  53.705  17.269  1.00  0.99           H  
ATOM   1785 1HB  GLN A 114     -24.098  55.236  15.453  1.00  0.99           H  
ATOM   1786 2HB  GLN A 114     -24.648  53.885  16.374  1.00  0.99           H  
ATOM   1787 1HG  GLN A 114     -24.050  55.218  18.452  1.00  0.99           H  
ATOM   1788 2HG  GLN A 114     -23.650  56.555  17.351  1.00  0.99           H  
ATOM   1789 1HE2 GLN A 114     -27.225  56.029  16.008  1.00  0.99           H  
ATOM   1790 2HE2 GLN A 114     -25.709  55.417  15.429  1.00  0.99           H  
ATOM   1791  N   ILE A 115     -22.583  53.189  14.019  1.00  0.92           N  
ATOM   1792  CA  ILE A 115     -22.664  52.120  13.029  1.00  0.92           C  
ATOM   1793  C   ILE A 115     -21.512  51.162  13.219  1.00  0.92           C  
ATOM   1794  O   ILE A 115     -21.696  49.944  13.172  1.00  0.92           O  
ATOM   1795  CB  ILE A 115     -22.687  52.664  11.589  1.00  0.92           C  
ATOM   1796  CG1 ILE A 115     -24.026  53.395  11.320  1.00  0.92           C  
ATOM   1797  CG2 ILE A 115     -22.466  51.532  10.605  1.00  0.92           C  
ATOM   1798  CD1 ILE A 115     -24.049  54.250  10.051  1.00  0.92           C  
ATOM   1799  H   ILE A 115     -22.551  54.163  13.707  1.00  0.92           H  
ATOM   1800  HA  ILE A 115     -23.592  51.571  13.191  1.00  0.92           H  
ATOM   1801  HB  ILE A 115     -21.887  53.392  11.471  1.00  0.92           H  
ATOM   1802 1HG1 ILE A 115     -24.805  52.642  11.228  1.00  0.92           H  
ATOM   1803 2HG1 ILE A 115     -24.262  54.018  12.166  1.00  0.92           H  
ATOM   1804 1HG2 ILE A 115     -22.465  51.925   9.591  1.00  0.92           H  
ATOM   1805 2HG2 ILE A 115     -21.508  51.057  10.811  1.00  0.92           H  
ATOM   1806 3HG2 ILE A 115     -23.264  50.795  10.710  1.00  0.92           H  
ATOM   1807 1HD1 ILE A 115     -25.032  54.711   9.944  1.00  0.92           H  
ATOM   1808 2HD1 ILE A 115     -23.303  55.027  10.123  1.00  0.92           H  
ATOM   1809 3HD1 ILE A 115     -23.844  53.629   9.183  1.00  0.92           H  
ATOM   1810  N   GLY A 116     -20.322  51.710  13.444  1.00  0.87           N  
ATOM   1811  CA  GLY A 116     -19.155  50.890  13.681  1.00  0.87           C  
ATOM   1812  C   GLY A 116     -19.346  49.987  14.893  1.00  0.87           C  
ATOM   1813  O   GLY A 116     -19.008  48.793  14.854  1.00  0.87           O  
ATOM   1814  H   GLY A 116     -20.228  52.726  13.446  1.00  0.87           H  
ATOM   1815 1HA  GLY A 116     -18.954  50.295  12.797  1.00  0.87           H  
ATOM   1816 2HA  GLY A 116     -18.297  51.539  13.848  1.00  0.87           H  
ATOM   1817  N   ARG A 117     -19.919  50.527  15.974  1.00  0.83           N  
ATOM   1818  CA  ARG A 117     -20.157  49.713  17.163  1.00  0.83           C  
ATOM   1819  C   ARG A 117     -21.105  48.548  16.839  1.00  0.83           C  
ATOM   1820  O   ARG A 117     -20.890  47.409  17.269  1.00  0.83           O  
ATOM   1821  CB  ARG A 117     -20.737  50.549  18.293  1.00  0.83           C  
ATOM   1822  CG  ARG A 117     -19.790  51.603  18.894  1.00  0.83           C  
ATOM   1823  CD  ARG A 117     -20.378  52.235  20.112  1.00  0.83           C  
ATOM   1824  NE  ARG A 117     -19.543  53.315  20.653  1.00  0.83           N  
ATOM   1825  CZ  ARG A 117     -19.737  54.621  20.385  1.00  0.83           C  
ATOM   1826  NH1 ARG A 117     -20.722  54.963  19.594  1.00  0.83           N  
ATOM   1827  NH2 ARG A 117     -18.961  55.553  20.914  1.00  0.83           N  
ATOM   1828  H   ARG A 117     -20.160  51.524  15.969  1.00  0.83           H  
ATOM   1829  HA  ARG A 117     -19.202  49.305  17.491  1.00  0.83           H  
ATOM   1830 1HB  ARG A 117     -21.624  51.069  17.943  1.00  0.83           H  
ATOM   1831 2HB  ARG A 117     -21.056  49.891  19.105  1.00  0.83           H  
ATOM   1832 1HG  ARG A 117     -18.841  51.148  19.153  1.00  0.83           H  
ATOM   1833 2HG  ARG A 117     -19.619  52.382  18.159  1.00  0.83           H  
ATOM   1834 1HD  ARG A 117     -21.356  52.651  19.863  1.00  0.83           H  
ATOM   1835 2HD  ARG A 117     -20.500  51.481  20.887  1.00  0.83           H  
ATOM   1836  HE  ARG A 117     -18.783  53.063  21.267  1.00  0.83           H  
ATOM   1837 1HH1 ARG A 117     -21.304  54.240  19.202  1.00  0.83           H  
ATOM   1838 2HH1 ARG A 117     -20.888  55.936  19.373  1.00  0.83           H  
ATOM   1839 1HH2 ARG A 117     -18.203  55.295  21.530  1.00  0.83           H  
ATOM   1840 2HH2 ARG A 117     -19.134  56.523  20.699  1.00  0.83           H  
ATOM   1841  N   VAL A 118     -22.133  48.829  16.030  1.00  0.81           N  
ATOM   1842  CA  VAL A 118     -23.096  47.801  15.653  1.00  0.81           C  
ATOM   1843  C   VAL A 118     -22.458  46.736  14.770  1.00  0.81           C  
ATOM   1844  O   VAL A 118     -22.626  45.543  15.023  1.00  0.81           O  
ATOM   1845  CB  VAL A 118     -24.302  48.420  14.925  1.00  0.81           C  
ATOM   1846  CG1 VAL A 118     -25.201  47.315  14.377  1.00  0.81           C  
ATOM   1847  CG2 VAL A 118     -25.081  49.305  15.905  1.00  0.81           C  
ATOM   1848  H   VAL A 118     -22.262  49.790  15.707  1.00  0.81           H  
ATOM   1849  HA  VAL A 118     -23.458  47.329  16.566  1.00  0.81           H  
ATOM   1850  HB  VAL A 118     -23.947  49.015  14.085  1.00  0.81           H  
ATOM   1851 1HG1 VAL A 118     -26.045  47.758  13.854  1.00  0.81           H  
ATOM   1852 2HG1 VAL A 118     -24.631  46.694  13.686  1.00  0.81           H  
ATOM   1853 3HG1 VAL A 118     -25.561  46.719  15.194  1.00  0.81           H  
ATOM   1854 1HG2 VAL A 118     -25.932  49.754  15.398  1.00  0.81           H  
ATOM   1855 2HG2 VAL A 118     -25.431  48.696  16.739  1.00  0.81           H  
ATOM   1856 3HG2 VAL A 118     -24.427  50.088  16.277  1.00  0.81           H  
ATOM   1857  N   PHE A 119     -21.698  47.151  13.753  1.00  0.81           N  
ATOM   1858  CA  PHE A 119     -21.041  46.199  12.863  1.00  0.81           C  
ATOM   1859  C   PHE A 119     -20.065  45.326  13.622  1.00  0.81           C  
ATOM   1860  O   PHE A 119     -19.971  44.120  13.374  1.00  0.81           O  
ATOM   1861  CB  PHE A 119     -20.303  46.910  11.746  1.00  0.81           C  
ATOM   1862  CG  PHE A 119     -21.186  47.429  10.692  1.00  0.81           C  
ATOM   1863  CD1 PHE A 119     -22.508  47.028  10.634  1.00  0.81           C  
ATOM   1864  CD2 PHE A 119     -20.702  48.293   9.730  1.00  0.81           C  
ATOM   1865  CE1 PHE A 119     -23.336  47.483   9.642  1.00  0.81           C  
ATOM   1866  CE2 PHE A 119     -21.524  48.753   8.729  1.00  0.81           C  
ATOM   1867  CZ  PHE A 119     -22.847  48.349   8.683  1.00  0.81           C  
ATOM   1868  H   PHE A 119     -21.592  48.153  13.592  1.00  0.81           H  
ATOM   1869  HA  PHE A 119     -21.801  45.556  12.422  1.00  0.81           H  
ATOM   1870 1HB  PHE A 119     -19.783  47.754  12.180  1.00  0.81           H  
ATOM   1871 2HB  PHE A 119     -19.562  46.250  11.295  1.00  0.81           H  
ATOM   1872  HD1 PHE A 119     -22.888  46.345  11.385  1.00  0.81           H  
ATOM   1873  HD2 PHE A 119     -19.661  48.606   9.763  1.00  0.81           H  
ATOM   1874  HE1 PHE A 119     -24.376  47.160   9.611  1.00  0.81           H  
ATOM   1875  HE2 PHE A 119     -21.133  49.434   7.975  1.00  0.81           H  
ATOM   1876  HZ  PHE A 119     -23.500  48.713   7.892  1.00  0.81           H  
ATOM   1877  N   THR A 120     -19.351  45.925  14.572  1.00  0.81           N  
ATOM   1878  CA  THR A 120     -18.403  45.187  15.375  1.00  0.81           C  
ATOM   1879  C   THR A 120     -19.149  44.112  16.151  1.00  0.81           C  
ATOM   1880  O   THR A 120     -18.718  42.956  16.187  1.00  0.81           O  
ATOM   1881  CB  THR A 120     -17.669  46.116  16.333  1.00  0.81           C  
ATOM   1882  OG1 THR A 120     -16.947  47.100  15.582  1.00  0.81           O  
ATOM   1883  CG2 THR A 120     -16.705  45.286  17.233  1.00  0.81           C  
ATOM   1884  H   THR A 120     -19.450  46.928  14.734  1.00  0.81           H  
ATOM   1885  HA  THR A 120     -17.677  44.708  14.721  1.00  0.81           H  
ATOM   1886  HB  THR A 120     -18.396  46.628  16.941  1.00  0.81           H  
ATOM   1887  HG1 THR A 120     -17.601  47.705  15.149  1.00  0.81           H  
ATOM   1888 1HG2 THR A 120     -16.173  45.940  17.920  1.00  0.81           H  
ATOM   1889 2HG2 THR A 120     -17.283  44.558  17.803  1.00  0.81           H  
ATOM   1890 3HG2 THR A 120     -15.991  44.761  16.615  1.00  0.81           H  
ATOM   1891  N   GLY A 121     -20.291  44.484  16.745  1.00  0.83           N  
ATOM   1892  CA  GLY A 121     -21.128  43.551  17.490  1.00  0.83           C  
ATOM   1893  C   GLY A 121     -21.561  42.387  16.597  1.00  0.83           C  
ATOM   1894  O   GLY A 121     -21.468  41.220  16.984  1.00  0.83           O  
ATOM   1895  H   GLY A 121     -20.581  45.463  16.697  1.00  0.83           H  
ATOM   1896 1HA  GLY A 121     -20.592  43.184  18.365  1.00  0.83           H  
ATOM   1897 2HA  GLY A 121     -22.010  44.080  17.849  1.00  0.83           H  
ATOM   1898  N   MET A 122     -22.014  42.705  15.385  1.00  0.85           N  
ATOM   1899  CA  MET A 122     -22.465  41.678  14.452  1.00  0.85           C  
ATOM   1900  C   MET A 122     -21.321  40.719  14.105  1.00  0.85           C  
ATOM   1901  O   MET A 122     -21.487  39.494  14.088  1.00  0.85           O  
ATOM   1902  CB  MET A 122     -22.971  42.358  13.192  1.00  0.85           C  
ATOM   1903  CG  MET A 122     -24.246  43.148  13.381  1.00  0.85           C  
ATOM   1904  SD  MET A 122     -24.698  44.075  11.939  1.00  0.85           S  
ATOM   1905  CE  MET A 122     -25.143  42.739  10.857  1.00  0.85           C  
ATOM   1906  H   MET A 122     -22.077  43.691  15.126  1.00  0.85           H  
ATOM   1907  HA  MET A 122     -23.266  41.112  14.920  1.00  0.85           H  
ATOM   1908 1HB  MET A 122     -22.220  43.051  12.846  1.00  0.85           H  
ATOM   1909 2HB  MET A 122     -23.129  41.618  12.410  1.00  0.85           H  
ATOM   1910 1HG  MET A 122     -25.065  42.504  13.657  1.00  0.85           H  
ATOM   1911 2HG  MET A 122     -24.101  43.838  14.188  1.00  0.85           H  
ATOM   1912 1HE  MET A 122     -25.455  43.140   9.893  1.00  0.85           H  
ATOM   1913 2HE  MET A 122     -24.284  42.081  10.717  1.00  0.85           H  
ATOM   1914 3HE  MET A 122     -25.967  42.173  11.299  1.00  0.85           H  
ATOM   1915  N   GLY A 123     -20.142  41.279  13.849  1.00  0.88           N  
ATOM   1916  CA  GLY A 123     -18.962  40.480  13.548  1.00  0.88           C  
ATOM   1917  C   GLY A 123     -18.566  39.619  14.750  1.00  0.88           C  
ATOM   1918  O   GLY A 123     -18.154  38.458  14.602  1.00  0.88           O  
ATOM   1919  H   GLY A 123     -20.060  42.297  13.856  1.00  0.88           H  
ATOM   1920 1HA  GLY A 123     -19.159  39.853  12.684  1.00  0.88           H  
ATOM   1921 2HA  GLY A 123     -18.147  41.148  13.283  1.00  0.88           H  
ATOM   1922  N   SER A 124     -18.727  40.193  15.953  1.00  0.91           N  
ATOM   1923  CA  SER A 124     -18.396  39.553  17.218  1.00  0.91           C  
ATOM   1924  C   SER A 124     -19.263  38.325  17.412  1.00  0.91           C  
ATOM   1925  O   SER A 124     -18.802  37.309  17.937  1.00  0.91           O  
ATOM   1926  CB  SER A 124     -18.516  40.538  18.351  1.00  0.91           C  
ATOM   1927  OG  SER A 124     -17.590  41.591  18.214  1.00  0.91           O  
ATOM   1928  H   SER A 124     -19.054  41.156  15.991  1.00  0.91           H  
ATOM   1929  HA  SER A 124     -17.374  39.211  17.189  1.00  0.91           H  
ATOM   1930 1HB  SER A 124     -19.514  40.931  18.398  1.00  0.91           H  
ATOM   1931 2HB  SER A 124     -18.321  40.020  19.272  1.00  0.91           H  
ATOM   1932  HG  SER A 124     -17.786  41.985  17.333  1.00  0.91           H  
ATOM   1933  N   VAL A 125     -20.504  38.384  16.938  1.00  0.93           N  
ATOM   1934  CA  VAL A 125     -21.356  37.215  17.002  1.00  0.93           C  
ATOM   1935  C   VAL A 125     -20.780  36.063  16.265  1.00  0.93           C  
ATOM   1936  O   VAL A 125     -20.666  34.958  16.799  1.00  0.93           O  
ATOM   1937  CB  VAL A 125     -22.645  37.439  16.247  1.00  0.93           C  
ATOM   1938  CG1 VAL A 125     -23.343  36.197  16.110  1.00  0.93           C  
ATOM   1939  CG2 VAL A 125     -23.422  38.350  16.893  1.00  0.93           C  
ATOM   1940  H   VAL A 125     -20.853  39.268  16.561  1.00  0.93           H  
ATOM   1941  HA  VAL A 125     -21.531  36.950  18.043  1.00  0.93           H  
ATOM   1942  HB  VAL A 125     -22.435  37.788  15.280  1.00  0.93           H  
ATOM   1943 1HG1 VAL A 125     -24.231  36.381  15.575  1.00  0.93           H  
ATOM   1944 2HG1 VAL A 125     -22.754  35.489  15.577  1.00  0.93           H  
ATOM   1945 3HG1 VAL A 125     -23.543  35.824  17.034  1.00  0.93           H  
ATOM   1946 1HG2 VAL A 125     -24.333  38.505  16.342  1.00  0.93           H  
ATOM   1947 2HG2 VAL A 125     -23.658  37.997  17.864  1.00  0.93           H  
ATOM   1948 3HG2 VAL A 125     -22.855  39.253  16.947  1.00  0.93           H  
ATOM   1949  N   ALA A 126     -20.403  36.320  15.022  1.00  0.95           N  
ATOM   1950  CA  ALA A 126     -19.900  35.237  14.225  1.00  0.95           C  
ATOM   1951  C   ALA A 126     -18.684  34.654  14.864  1.00  0.95           C  
ATOM   1952  O   ALA A 126     -18.519  33.437  14.869  1.00  0.95           O  
ATOM   1953  CB  ALA A 126     -19.544  35.714  12.871  1.00  0.95           C  
ATOM   1954  H   ALA A 126     -20.510  37.267  14.646  1.00  0.95           H  
ATOM   1955  HA  ALA A 126     -20.665  34.464  14.163  1.00  0.95           H  
ATOM   1956 1HB  ALA A 126     -19.147  34.887  12.283  1.00  0.95           H  
ATOM   1957 2HB  ALA A 126     -20.374  36.143  12.356  1.00  0.95           H  
ATOM   1958 3HB  ALA A 126     -18.804  36.462  13.036  1.00  0.95           H  
ATOM   1959  N   ALA A 127     -17.831  35.518  15.417  1.00  0.96           N  
ATOM   1960  CA  ALA A 127     -16.617  35.051  16.052  1.00  0.96           C  
ATOM   1961  C   ALA A 127     -16.914  34.189  17.258  1.00  0.96           C  
ATOM   1962  O   ALA A 127     -16.341  33.118  17.414  1.00  0.96           O  
ATOM   1963  CB  ALA A 127     -15.780  36.214  16.493  1.00  0.96           C  
ATOM   1964  H   ALA A 127     -18.026  36.520  15.365  1.00  0.96           H  
ATOM   1965  HA  ALA A 127     -16.064  34.465  15.320  1.00  0.96           H  
ATOM   1966 1HB  ALA A 127     -14.849  35.864  16.934  1.00  0.96           H  
ATOM   1967 2HB  ALA A 127     -15.572  36.838  15.670  1.00  0.96           H  
ATOM   1968 3HB  ALA A 127     -16.340  36.783  17.226  1.00  0.96           H  
ATOM   1969  N   ALA A 128     -17.849  34.626  18.101  1.00  0.97           N  
ATOM   1970  CA  ALA A 128     -18.182  33.866  19.293  1.00  0.97           C  
ATOM   1971  C   ALA A 128     -18.743  32.509  18.931  1.00  0.97           C  
ATOM   1972  O   ALA A 128     -18.390  31.490  19.531  1.00  0.97           O  
ATOM   1973  CB  ALA A 128     -19.190  34.636  20.125  1.00  0.97           C  
ATOM   1974  H   ALA A 128     -18.312  35.518  17.929  1.00  0.97           H  
ATOM   1975  HA  ALA A 128     -17.271  33.710  19.863  1.00  0.97           H  
ATOM   1976 1HB  ALA A 128     -19.426  34.074  21.027  1.00  0.97           H  
ATOM   1977 2HB  ALA A 128     -18.783  35.606  20.394  1.00  0.97           H  
ATOM   1978 3HB  ALA A 128     -20.100  34.783  19.536  1.00  0.97           H  
ATOM   1979  N   ILE A 129     -19.582  32.482  17.908  1.00  0.98           N  
ATOM   1980  CA  ILE A 129     -20.192  31.241  17.503  1.00  0.98           C  
ATOM   1981  C   ILE A 129     -19.134  30.352  16.872  1.00  0.98           C  
ATOM   1982  O   ILE A 129     -19.076  29.154  17.153  1.00  0.98           O  
ATOM   1983  CB  ILE A 129     -21.336  31.461  16.519  1.00  0.98           C  
ATOM   1984  CG1 ILE A 129     -22.488  32.220  17.142  1.00  0.98           C  
ATOM   1985  CG2 ILE A 129     -21.852  30.117  16.109  1.00  0.98           C  
ATOM   1986  CD1 ILE A 129     -23.475  32.662  16.091  1.00  0.98           C  
ATOM   1987  H   ILE A 129     -19.830  33.350  17.430  1.00  0.98           H  
ATOM   1988  HA  ILE A 129     -20.585  30.740  18.383  1.00  0.98           H  
ATOM   1989  HB  ILE A 129     -20.979  32.026  15.658  1.00  0.98           H  
ATOM   1990 1HG1 ILE A 129     -23.000  31.590  17.870  1.00  0.98           H  
ATOM   1991 2HG1 ILE A 129     -22.104  33.101  17.654  1.00  0.98           H  
ATOM   1992 1HG2 ILE A 129     -22.667  30.260  15.417  1.00  0.98           H  
ATOM   1993 2HG2 ILE A 129     -21.058  29.540  15.638  1.00  0.98           H  
ATOM   1994 3HG2 ILE A 129     -22.213  29.589  16.991  1.00  0.98           H  
ATOM   1995 1HD1 ILE A 129     -24.290  33.220  16.544  1.00  0.98           H  
ATOM   1996 2HD1 ILE A 129     -22.967  33.285  15.368  1.00  0.98           H  
ATOM   1997 3HD1 ILE A 129     -23.866  31.792  15.587  1.00  0.98           H  
ATOM   1998  N   SER A 130     -18.297  30.948  16.012  1.00  1.00           N  
ATOM   1999  CA  SER A 130     -17.231  30.258  15.304  1.00  1.00           C  
ATOM   2000  C   SER A 130     -16.226  29.657  16.272  1.00  1.00           C  
ATOM   2001  O   SER A 130     -15.801  28.528  16.089  1.00  1.00           O  
ATOM   2002  CB  SER A 130     -16.515  31.215  14.378  1.00  1.00           C  
ATOM   2003  OG  SER A 130     -17.363  31.658  13.365  1.00  1.00           O  
ATOM   2004  H   SER A 130     -18.407  31.938  15.827  1.00  1.00           H  
ATOM   2005  HA  SER A 130     -17.672  29.458  14.711  1.00  1.00           H  
ATOM   2006 1HB  SER A 130     -16.150  32.062  14.948  1.00  1.00           H  
ATOM   2007 2HB  SER A 130     -15.654  30.718  13.952  1.00  1.00           H  
ATOM   2008  HG  SER A 130     -18.065  32.153  13.833  1.00  1.00           H  
ATOM   2009  N   VAL A 131     -15.879  30.365  17.342  1.00  1.02           N  
ATOM   2010  CA  VAL A 131     -14.950  29.795  18.304  1.00  1.02           C  
ATOM   2011  C   VAL A 131     -15.513  28.518  18.919  1.00  1.02           C  
ATOM   2012  O   VAL A 131     -14.815  27.498  18.970  1.00  1.02           O  
ATOM   2013  CB  VAL A 131     -14.609  30.823  19.407  1.00  1.02           C  
ATOM   2014  CG1 VAL A 131     -13.885  30.141  20.537  1.00  1.02           C  
ATOM   2015  CG2 VAL A 131     -13.656  31.926  18.836  1.00  1.02           C  
ATOM   2016  H   VAL A 131     -16.232  31.308  17.468  1.00  1.02           H  
ATOM   2017  HA  VAL A 131     -14.028  29.550  17.784  1.00  1.02           H  
ATOM   2018  HB  VAL A 131     -15.533  31.272  19.785  1.00  1.02           H  
ATOM   2019 1HG1 VAL A 131     -13.644  30.877  21.308  1.00  1.02           H  
ATOM   2020 2HG1 VAL A 131     -14.521  29.364  20.965  1.00  1.02           H  
ATOM   2021 3HG1 VAL A 131     -12.979  29.693  20.147  1.00  1.02           H  
ATOM   2022 1HG2 VAL A 131     -13.421  32.640  19.623  1.00  1.02           H  
ATOM   2023 2HG2 VAL A 131     -12.737  31.469  18.480  1.00  1.02           H  
ATOM   2024 3HG2 VAL A 131     -14.128  32.446  18.018  1.00  1.02           H  
ATOM   2025  N   PHE A 132     -16.787  28.531  19.318  1.00  1.06           N  
ATOM   2026  CA  PHE A 132     -17.408  27.324  19.865  1.00  1.06           C  
ATOM   2027  C   PHE A 132     -17.627  26.239  18.789  1.00  1.06           C  
ATOM   2028  O   PHE A 132     -17.433  25.052  19.050  1.00  1.06           O  
ATOM   2029  CB  PHE A 132     -18.727  27.689  20.549  1.00  1.06           C  
ATOM   2030  CG  PHE A 132     -18.597  28.257  21.979  1.00  1.06           C  
ATOM   2031  CD1 PHE A 132     -18.286  29.577  22.195  1.00  1.06           C  
ATOM   2032  CD2 PHE A 132     -18.852  27.466  23.094  1.00  1.06           C  
ATOM   2033  CE1 PHE A 132     -18.209  30.101  23.469  1.00  1.06           C  
ATOM   2034  CE2 PHE A 132     -18.780  27.981  24.378  1.00  1.06           C  
ATOM   2035  CZ  PHE A 132     -18.458  29.304  24.562  1.00  1.06           C  
ATOM   2036  H   PHE A 132     -17.332  29.399  19.257  1.00  1.06           H  
ATOM   2037  HA  PHE A 132     -16.740  26.916  20.624  1.00  1.06           H  
ATOM   2038 1HB  PHE A 132     -19.239  28.438  19.936  1.00  1.06           H  
ATOM   2039 2HB  PHE A 132     -19.371  26.812  20.589  1.00  1.06           H  
ATOM   2040  HD1 PHE A 132     -18.089  30.204  21.352  1.00  1.06           H  
ATOM   2041  HD2 PHE A 132     -19.116  26.441  22.955  1.00  1.06           H  
ATOM   2042  HE1 PHE A 132     -17.951  31.151  23.605  1.00  1.06           H  
ATOM   2043  HE2 PHE A 132     -18.983  27.343  25.241  1.00  1.06           H  
ATOM   2044  HZ  PHE A 132     -18.400  29.720  25.565  1.00  1.06           H  
ATOM   2045  N   LYS A 133     -18.003  26.625  17.569  1.00  1.12           N  
ATOM   2046  CA  LYS A 133     -18.249  25.634  16.520  1.00  1.12           C  
ATOM   2047  C   LYS A 133     -16.940  24.973  16.087  1.00  1.12           C  
ATOM   2048  O   LYS A 133     -16.851  23.748  16.010  1.00  1.12           O  
ATOM   2049  CB  LYS A 133     -18.901  26.294  15.308  1.00  1.12           C  
ATOM   2050  CG  LYS A 133     -19.260  25.360  14.144  1.00  1.12           C  
ATOM   2051  CD  LYS A 133     -20.450  24.427  14.430  1.00  1.12           C  
ATOM   2052  CE  LYS A 133     -20.827  23.660  13.138  1.00  1.12           C  
ATOM   2053  NZ  LYS A 133     -22.045  22.788  13.290  1.00  1.12           N  
ATOM   2054  H   LYS A 133     -18.159  27.611  17.374  1.00  1.12           H  
ATOM   2055  HA  LYS A 133     -18.911  24.863  16.912  1.00  1.12           H  
ATOM   2056 1HB  LYS A 133     -19.817  26.799  15.627  1.00  1.12           H  
ATOM   2057 2HB  LYS A 133     -18.235  27.063  14.920  1.00  1.12           H  
ATOM   2058 1HG  LYS A 133     -19.456  25.936  13.256  1.00  1.12           H  
ATOM   2059 2HG  LYS A 133     -18.406  24.735  13.949  1.00  1.12           H  
ATOM   2060 1HD  LYS A 133     -20.167  23.706  15.202  1.00  1.12           H  
ATOM   2061 2HD  LYS A 133     -21.308  24.991  14.783  1.00  1.12           H  
ATOM   2062 1HE  LYS A 133     -21.006  24.378  12.333  1.00  1.12           H  
ATOM   2063 2HE  LYS A 133     -19.987  23.030  12.867  1.00  1.12           H  
ATOM   2064 1HZ  LYS A 133     -22.224  22.309  12.419  1.00  1.12           H  
ATOM   2065 2HZ  LYS A 133     -21.899  22.108  14.020  1.00  1.12           H  
ATOM   2066 3HZ  LYS A 133     -22.880  23.372  13.520  1.00  1.12           H  
ATOM   2067  N   VAL A 134     -15.905  25.775  15.858  1.00  1.21           N  
ATOM   2068  CA  VAL A 134     -14.601  25.284  15.443  1.00  1.21           C  
ATOM   2069  C   VAL A 134     -14.014  24.416  16.544  1.00  1.21           C  
ATOM   2070  O   VAL A 134     -13.530  23.308  16.294  1.00  1.21           O  
ATOM   2071  CB  VAL A 134     -13.692  26.487  15.074  1.00  1.21           C  
ATOM   2072  CG1 VAL A 134     -12.278  26.081  14.838  1.00  1.21           C  
ATOM   2073  CG2 VAL A 134     -14.237  27.145  13.791  1.00  1.21           C  
ATOM   2074  H   VAL A 134     -16.023  26.775  15.960  1.00  1.21           H  
ATOM   2075  HA  VAL A 134     -14.718  24.673  14.558  1.00  1.21           H  
ATOM   2076  HB  VAL A 134     -13.700  27.200  15.900  1.00  1.21           H  
ATOM   2077 1HG1 VAL A 134     -11.703  26.963  14.578  1.00  1.21           H  
ATOM   2078 2HG1 VAL A 134     -11.867  25.619  15.734  1.00  1.21           H  
ATOM   2079 3HG1 VAL A 134     -12.252  25.400  14.034  1.00  1.21           H  
ATOM   2080 1HG2 VAL A 134     -13.618  28.003  13.536  1.00  1.21           H  
ATOM   2081 2HG2 VAL A 134     -14.212  26.423  12.975  1.00  1.21           H  
ATOM   2082 3HG2 VAL A 134     -15.263  27.473  13.945  1.00  1.21           H  
ATOM   2083  N   SER A 135     -14.105  24.867  17.795  1.00  1.33           N  
ATOM   2084  CA  SER A 135     -13.577  24.062  18.876  1.00  1.33           C  
ATOM   2085  C   SER A 135     -14.320  22.711  18.940  1.00  1.33           C  
ATOM   2086  O   SER A 135     -13.694  21.668  19.123  1.00  1.33           O  
ATOM   2087  CB  SER A 135     -13.721  24.802  20.197  1.00  1.33           C  
ATOM   2088  OG  SER A 135     -12.961  26.007  20.212  1.00  1.33           O  
ATOM   2089  H   SER A 135     -14.509  25.781  18.010  1.00  1.33           H  
ATOM   2090  HA  SER A 135     -12.522  23.878  18.685  1.00  1.33           H  
ATOM   2091 1HB  SER A 135     -14.769  25.038  20.368  1.00  1.33           H  
ATOM   2092 2HB  SER A 135     -13.395  24.158  21.014  1.00  1.33           H  
ATOM   2093  HG  SER A 135     -13.435  26.609  19.590  1.00  1.33           H  
ATOM   2094  N   LYS A 136     -15.648  22.725  18.745  1.00  1.48           N  
ATOM   2095  CA  LYS A 136     -16.467  21.510  18.805  1.00  1.48           C  
ATOM   2096  C   LYS A 136     -16.168  20.553  17.646  1.00  1.48           C  
ATOM   2097  O   LYS A 136     -16.162  19.338  17.828  1.00  1.48           O  
ATOM   2098  CB  LYS A 136     -17.957  21.887  18.794  1.00  1.48           C  
ATOM   2099  CG  LYS A 136     -18.968  20.753  18.976  1.00  1.48           C  
ATOM   2100  CD  LYS A 136     -18.966  20.150  20.400  1.00  1.48           C  
ATOM   2101  CE  LYS A 136     -20.153  19.169  20.544  1.00  1.48           C  
ATOM   2102  NZ  LYS A 136     -20.259  18.512  21.907  1.00  1.48           N  
ATOM   2103  H   LYS A 136     -16.131  23.611  18.597  1.00  1.48           H  
ATOM   2104  HA  LYS A 136     -16.241  20.983  19.729  1.00  1.48           H  
ATOM   2105 1HB  LYS A 136     -18.154  22.614  19.567  1.00  1.48           H  
ATOM   2106 2HB  LYS A 136     -18.187  22.374  17.846  1.00  1.48           H  
ATOM   2107 1HG  LYS A 136     -19.957  21.138  18.770  1.00  1.48           H  
ATOM   2108 2HG  LYS A 136     -18.749  19.965  18.256  1.00  1.48           H  
ATOM   2109 1HD  LYS A 136     -18.023  19.623  20.584  1.00  1.48           H  
ATOM   2110 2HD  LYS A 136     -19.067  20.949  21.136  1.00  1.48           H  
ATOM   2111 1HE  LYS A 136     -21.072  19.729  20.358  1.00  1.48           H  
ATOM   2112 2HE  LYS A 136     -20.059  18.390  19.787  1.00  1.48           H  
ATOM   2113 1HZ  LYS A 136     -21.074  17.914  21.899  1.00  1.48           H  
ATOM   2114 2HZ  LYS A 136     -19.440  17.929  22.144  1.00  1.48           H  
ATOM   2115 3HZ  LYS A 136     -20.374  19.220  22.612  1.00  1.48           H  
ATOM   2116  N   MET A 137     -15.968  21.085  16.438  1.00  1.68           N  
ATOM   2117  CA  MET A 137     -15.698  20.231  15.283  1.00  1.68           C  
ATOM   2118  C   MET A 137     -14.321  19.563  15.322  1.00  1.68           C  
ATOM   2119  O   MET A 137     -14.172  18.423  14.877  1.00  1.68           O  
ATOM   2120  CB  MET A 137     -15.792  21.026  13.996  1.00  1.68           C  
ATOM   2121  CG  MET A 137     -17.173  21.494  13.605  1.00  1.68           C  
ATOM   2122  SD  MET A 137     -17.139  22.197  11.989  1.00  1.68           S  
ATOM   2123  CE  MET A 137     -15.997  23.531  12.325  1.00  1.68           C  
ATOM   2124  H   MET A 137     -16.019  22.096  16.317  1.00  1.68           H  
ATOM   2125  HA  MET A 137     -16.447  19.441  15.267  1.00  1.68           H  
ATOM   2126 1HB  MET A 137     -15.153  21.909  14.081  1.00  1.68           H  
ATOM   2127 2HB  MET A 137     -15.409  20.421  13.183  1.00  1.68           H  
ATOM   2128 1HG  MET A 137     -17.860  20.650  13.600  1.00  1.68           H  
ATOM   2129 2HG  MET A 137     -17.543  22.230  14.299  1.00  1.68           H  
ATOM   2130 1HE  MET A 137     -15.811  24.076  11.414  1.00  1.68           H  
ATOM   2131 2HE  MET A 137     -16.408  24.184  13.076  1.00  1.68           H  
ATOM   2132 3HE  MET A 137     -15.055  23.117  12.690  1.00  1.68           H  
ATOM   2133  N   TYR A 138     -13.310  20.272  15.840  1.00  1.90           N  
ATOM   2134  CA  TYR A 138     -11.946  19.740  15.859  1.00  1.90           C  
ATOM   2135  C   TYR A 138     -11.527  18.984  17.117  1.00  1.90           C  
ATOM   2136  O   TYR A 138     -10.632  18.138  17.048  1.00  1.90           O  
ATOM   2137  CB  TYR A 138     -10.938  20.856  15.607  1.00  1.90           C  
ATOM   2138  CG  TYR A 138     -10.941  21.363  14.211  1.00  1.90           C  
ATOM   2139  CD1 TYR A 138     -11.398  22.620  13.936  1.00  1.90           C  
ATOM   2140  CD2 TYR A 138     -10.475  20.554  13.193  1.00  1.90           C  
ATOM   2141  CE1 TYR A 138     -11.393  23.079  12.651  1.00  1.90           C  
ATOM   2142  CE2 TYR A 138     -10.470  21.019  11.911  1.00  1.90           C  
ATOM   2143  CZ  TYR A 138     -10.932  22.286  11.654  1.00  1.90           C  
ATOM   2144  OH  TYR A 138     -10.951  22.765  10.401  1.00  1.90           O  
ATOM   2145  H   TYR A 138     -13.481  21.218  16.188  1.00  1.90           H  
ATOM   2146  HA  TYR A 138     -11.864  19.036  15.033  1.00  1.90           H  
ATOM   2147 1HB  TYR A 138     -11.169  21.697  16.267  1.00  1.90           H  
ATOM   2148 2HB  TYR A 138      -9.935  20.513  15.851  1.00  1.90           H  
ATOM   2149  HD1 TYR A 138     -11.757  23.244  14.738  1.00  1.90           H  
ATOM   2150  HD2 TYR A 138     -10.113  19.551  13.414  1.00  1.90           H  
ATOM   2151  HE1 TYR A 138     -11.752  24.070  12.410  1.00  1.90           H  
ATOM   2152  HE2 TYR A 138     -10.105  20.389  11.102  1.00  1.90           H  
ATOM   2153  HH  TYR A 138     -11.430  23.600  10.393  1.00  1.90           H  
ATOM   2154  N   PHE A 139     -12.145  19.261  18.256  1.00  2.12           N  
ATOM   2155  CA  PHE A 139     -11.718  18.621  19.490  1.00  2.12           C  
ATOM   2156  C   PHE A 139     -12.869  17.805  20.067  1.00  2.12           C  
ATOM   2157  O   PHE A 139     -14.032  18.114  19.834  1.00  2.12           O  
ATOM   2158  CB  PHE A 139     -11.225  19.694  20.451  1.00  2.12           C  
ATOM   2159  CG  PHE A 139     -10.053  20.485  19.859  1.00  2.12           C  
ATOM   2160  CD1 PHE A 139     -10.290  21.679  19.195  1.00  2.12           C  
ATOM   2161  CD2 PHE A 139      -8.741  20.028  19.924  1.00  2.12           C  
ATOM   2162  CE1 PHE A 139      -9.272  22.407  18.623  1.00  2.12           C  
ATOM   2163  CE2 PHE A 139      -7.709  20.762  19.344  1.00  2.12           C  
ATOM   2164  CZ  PHE A 139      -7.984  21.955  18.691  1.00  2.12           C  
ATOM   2165  H   PHE A 139     -12.881  19.966  18.303  1.00  2.12           H  
ATOM   2166  HA  PHE A 139     -10.895  17.941  19.277  1.00  2.12           H  
ATOM   2167 1HB  PHE A 139     -12.036  20.390  20.676  1.00  2.12           H  
ATOM   2168 2HB  PHE A 139     -10.907  19.242  21.388  1.00  2.12           H  
ATOM   2169  HD1 PHE A 139     -11.302  22.035  19.129  1.00  2.12           H  
ATOM   2170  HD2 PHE A 139      -8.527  19.088  20.431  1.00  2.12           H  
ATOM   2171  HE1 PHE A 139      -9.496  23.335  18.111  1.00  2.12           H  
ATOM   2172  HE2 PHE A 139      -6.686  20.396  19.401  1.00  2.12           H  
ATOM   2173  HZ  PHE A 139      -7.183  22.532  18.234  1.00  2.12           H  
ATOM   2174  N   THR A 140     -12.572  16.761  20.829  1.00  2.27           N  
ATOM   2175  CA  THR A 140     -13.672  15.956  21.344  1.00  2.27           C  
ATOM   2176  C   THR A 140     -14.383  16.693  22.457  1.00  2.27           C  
ATOM   2177  O   THR A 140     -13.835  17.641  23.023  1.00  2.27           O  
ATOM   2178  CB  THR A 140     -13.172  14.594  21.870  1.00  2.27           C  
ATOM   2179  OG1 THR A 140     -12.306  14.798  23.004  1.00  2.27           O  
ATOM   2180  CG2 THR A 140     -12.393  13.888  20.772  1.00  2.27           C  
ATOM   2181  H   THR A 140     -11.611  16.516  21.020  1.00  2.27           H  
ATOM   2182  HA  THR A 140     -14.387  15.781  20.537  1.00  2.27           H  
ATOM   2183  HB  THR A 140     -14.017  13.975  22.169  1.00  2.27           H  
ATOM   2184  HG1 THR A 140     -11.723  14.024  23.101  1.00  2.27           H  
ATOM   2185 1HG2 THR A 140     -12.032  12.926  21.140  1.00  2.27           H  
ATOM   2186 2HG2 THR A 140     -13.042  13.727  19.911  1.00  2.27           H  
ATOM   2187 3HG2 THR A 140     -11.544  14.503  20.475  1.00  2.27           H  
ATOM   2188  N   SER A 141     -15.558  16.193  22.832  1.00  2.32           N  
ATOM   2189  CA  SER A 141     -16.367  16.776  23.900  1.00  2.32           C  
ATOM   2190  C   SER A 141     -15.637  16.798  25.248  1.00  2.32           C  
ATOM   2191  O   SER A 141     -15.974  17.585  26.129  1.00  2.32           O  
ATOM   2192  CB  SER A 141     -17.676  16.015  24.022  1.00  2.32           C  
ATOM   2193  OG  SER A 141     -18.484  16.184  22.863  1.00  2.32           O  
ATOM   2194  H   SER A 141     -15.923  15.398  22.328  1.00  2.32           H  
ATOM   2195  HA  SER A 141     -16.600  17.802  23.622  1.00  2.32           H  
ATOM   2196 1HB  SER A 141     -17.459  14.957  24.165  1.00  2.32           H  
ATOM   2197 2HB  SER A 141     -18.219  16.357  24.904  1.00  2.32           H  
ATOM   2198  HG  SER A 141     -19.111  15.446  22.880  1.00  2.32           H  
ATOM   2199  N   THR A 142     -14.616  15.948  25.379  1.00  2.26           N  
ATOM   2200  CA  THR A 142     -13.829  15.809  26.593  1.00  2.26           C  
ATOM   2201  C   THR A 142     -12.625  16.759  26.619  1.00  2.26           C  
ATOM   2202  O   THR A 142     -11.841  16.738  27.574  1.00  2.26           O  
ATOM   2203  CB  THR A 142     -13.337  14.362  26.732  1.00  2.26           C  
ATOM   2204  OG1 THR A 142     -12.429  14.029  25.655  1.00  2.26           O  
ATOM   2205  CG2 THR A 142     -14.529  13.427  26.665  1.00  2.26           C  
ATOM   2206  H   THR A 142     -14.391  15.355  24.595  1.00  2.26           H  
ATOM   2207  HA  THR A 142     -14.463  16.048  27.446  1.00  2.26           H  
ATOM   2208  HB  THR A 142     -12.827  14.234  27.685  1.00  2.26           H  
ATOM   2209  HG1 THR A 142     -12.715  14.405  24.803  1.00  2.26           H  
ATOM   2210 1HG2 THR A 142     -14.189  12.395  26.764  1.00  2.26           H  
ATOM   2211 2HG2 THR A 142     -15.221  13.661  27.473  1.00  2.26           H  
ATOM   2212 3HG2 THR A 142     -15.033  13.552  25.706  1.00  2.26           H  
ATOM   2213  N   ARG A 143     -12.444  17.534  25.544  1.00  2.10           N  
ATOM   2214  CA  ARG A 143     -11.367  18.502  25.439  1.00  2.10           C  
ATOM   2215  C   ARG A 143     -11.961  19.822  24.988  1.00  2.10           C  
ATOM   2216  O   ARG A 143     -11.320  20.870  25.060  1.00  2.10           O  
ATOM   2217  CB  ARG A 143     -10.294  18.047  24.461  1.00  2.10           C  
ATOM   2218  CG  ARG A 143      -9.523  16.796  24.881  1.00  2.10           C  
ATOM   2219  CD  ARG A 143      -8.665  17.073  26.076  1.00  2.10           C  
ATOM   2220  NE  ARG A 143      -7.900  15.910  26.496  1.00  2.10           N  
ATOM   2221  CZ  ARG A 143      -8.314  14.970  27.379  1.00  2.10           C  
ATOM   2222  NH1 ARG A 143      -9.502  15.039  27.955  1.00  2.10           N  
ATOM   2223  NH2 ARG A 143      -7.508  13.960  27.671  1.00  2.10           N  
ATOM   2224  H   ARG A 143     -13.099  17.497  24.769  1.00  2.10           H  
ATOM   2225  HA  ARG A 143     -10.916  18.643  26.422  1.00  2.10           H  
ATOM   2226 1HB  ARG A 143     -10.767  17.828  23.500  1.00  2.10           H  
ATOM   2227 2HB  ARG A 143      -9.578  18.852  24.299  1.00  2.10           H  
ATOM   2228 1HG  ARG A 143     -10.221  15.995  25.130  1.00  2.10           H  
ATOM   2229 2HG  ARG A 143      -8.882  16.472  24.062  1.00  2.10           H  
ATOM   2230 1HD  ARG A 143      -7.965  17.874  25.842  1.00  2.10           H  
ATOM   2231 2HD  ARG A 143      -9.300  17.380  26.910  1.00  2.10           H  
ATOM   2232  HE  ARG A 143      -6.981  15.794  26.096  1.00  2.10           H  
ATOM   2233 1HH1 ARG A 143     -10.161  15.810  27.750  1.00  2.10           H  
ATOM   2234 2HH1 ARG A 143      -9.782  14.326  28.608  1.00  2.10           H  
ATOM   2235 1HH2 ARG A 143      -6.597  13.898  27.237  1.00  2.10           H  
ATOM   2236 2HH2 ARG A 143      -7.805  13.253  28.326  1.00  2.10           H  
ATOM   2237  N   PHE A 144     -13.207  19.758  24.536  1.00  1.91           N  
ATOM   2238  CA  PHE A 144     -13.930  20.915  24.032  1.00  1.91           C  
ATOM   2239  C   PHE A 144     -14.039  22.057  25.017  1.00  1.91           C  
ATOM   2240  O   PHE A 144     -13.725  23.196  24.664  1.00  1.91           O  
ATOM   2241  CB  PHE A 144     -15.324  20.500  23.570  1.00  1.91           C  
ATOM   2242  CG  PHE A 144     -16.265  21.624  23.285  1.00  1.91           C  
ATOM   2243  CD1 PHE A 144     -16.090  22.448  22.219  1.00  1.91           C  
ATOM   2244  CD2 PHE A 144     -17.381  21.814  24.089  1.00  1.91           C  
ATOM   2245  CE1 PHE A 144     -16.986  23.460  21.963  1.00  1.91           C  
ATOM   2246  CE2 PHE A 144     -18.288  22.818  23.827  1.00  1.91           C  
ATOM   2247  CZ  PHE A 144     -18.079  23.640  22.757  1.00  1.91           C  
ATOM   2248  H   PHE A 144     -13.649  18.844  24.480  1.00  1.91           H  
ATOM   2249  HA  PHE A 144     -13.391  21.279  23.155  1.00  1.91           H  
ATOM   2250 1HB  PHE A 144     -15.238  19.890  22.666  1.00  1.91           H  
ATOM   2251 2HB  PHE A 144     -15.772  19.880  24.340  1.00  1.91           H  
ATOM   2252  HD1 PHE A 144     -15.225  22.300  21.582  1.00  1.91           H  
ATOM   2253  HD2 PHE A 144     -17.535  21.149  24.930  1.00  1.91           H  
ATOM   2254  HE1 PHE A 144     -16.826  24.113  21.121  1.00  1.91           H  
ATOM   2255  HE2 PHE A 144     -19.164  22.955  24.463  1.00  1.91           H  
ATOM   2256  HZ  PHE A 144     -18.773  24.422  22.533  1.00  1.91           H  
ATOM   2257  N   ALA A 145     -14.490  21.808  26.248  1.00  1.72           N  
ATOM   2258  CA  ALA A 145     -14.606  22.947  27.154  1.00  1.72           C  
ATOM   2259  C   ALA A 145     -13.223  23.562  27.368  1.00  1.72           C  
ATOM   2260  O   ALA A 145     -13.073  24.788  27.332  1.00  1.72           O  
ATOM   2261  CB  ALA A 145     -15.232  22.543  28.478  1.00  1.72           C  
ATOM   2262  H   ALA A 145     -14.722  20.868  26.547  1.00  1.72           H  
ATOM   2263  HA  ALA A 145     -15.243  23.694  26.681  1.00  1.72           H  
ATOM   2264 1HB  ALA A 145     -15.315  23.415  29.125  1.00  1.72           H  
ATOM   2265 2HB  ALA A 145     -16.210  22.122  28.314  1.00  1.72           H  
ATOM   2266 3HB  ALA A 145     -14.604  21.813  28.943  1.00  1.72           H  
ATOM   2267  N   ARG A 146     -12.188  22.721  27.520  1.00  1.55           N  
ATOM   2268  CA  ARG A 146     -10.825  23.225  27.682  1.00  1.55           C  
ATOM   2269  C   ARG A 146     -10.345  24.055  26.496  1.00  1.55           C  
ATOM   2270  O   ARG A 146      -9.827  25.162  26.673  1.00  1.55           O  
ATOM   2271  CB  ARG A 146      -9.839  22.089  27.900  1.00  1.55           C  
ATOM   2272  CG  ARG A 146      -8.379  22.537  28.017  1.00  1.55           C  
ATOM   2273  CD  ARG A 146      -7.465  21.390  28.260  1.00  1.55           C  
ATOM   2274  NE  ARG A 146      -6.071  21.814  28.358  1.00  1.55           N  
ATOM   2275  CZ  ARG A 146      -5.232  21.934  27.309  1.00  1.55           C  
ATOM   2276  NH1 ARG A 146      -5.655  21.646  26.102  1.00  1.55           N  
ATOM   2277  NH2 ARG A 146      -3.987  22.338  27.495  1.00  1.55           N  
ATOM   2278  H   ARG A 146     -12.358  21.712  27.583  1.00  1.55           H  
ATOM   2279  HA  ARG A 146     -10.808  23.852  28.571  1.00  1.55           H  
ATOM   2280 1HB  ARG A 146     -10.105  21.548  28.811  1.00  1.55           H  
ATOM   2281 2HB  ARG A 146      -9.905  21.383  27.077  1.00  1.55           H  
ATOM   2282 1HG  ARG A 146      -8.079  23.021  27.085  1.00  1.55           H  
ATOM   2283 2HG  ARG A 146      -8.280  23.241  28.842  1.00  1.55           H  
ATOM   2284 1HD  ARG A 146      -7.742  20.898  29.193  1.00  1.55           H  
ATOM   2285 2HD  ARG A 146      -7.553  20.681  27.436  1.00  1.55           H  
ATOM   2286  HE  ARG A 146      -5.712  22.041  29.276  1.00  1.55           H  
ATOM   2287 1HH1 ARG A 146      -6.608  21.333  25.970  1.00  1.55           H  
ATOM   2288 2HH1 ARG A 146      -5.032  21.734  25.312  1.00  1.55           H  
ATOM   2289 1HH2 ARG A 146      -3.661  22.558  28.427  1.00  1.55           H  
ATOM   2290 2HH2 ARG A 146      -3.362  22.424  26.708  1.00  1.55           H  
ATOM   2291  N   MET A 147     -10.521  23.560  25.275  1.00  1.43           N  
ATOM   2292  CA  MET A 147     -10.025  24.327  24.143  1.00  1.43           C  
ATOM   2293  C   MET A 147     -10.832  25.593  23.949  1.00  1.43           C  
ATOM   2294  O   MET A 147     -10.289  26.639  23.603  1.00  1.43           O  
ATOM   2295  CB  MET A 147     -10.017  23.481  22.881  1.00  1.43           C  
ATOM   2296  CG  MET A 147      -9.000  22.364  22.921  1.00  1.43           C  
ATOM   2297  SD  MET A 147      -7.351  22.955  23.275  1.00  1.43           S  
ATOM   2298  CE  MET A 147      -7.044  23.929  21.836  1.00  1.43           C  
ATOM   2299  H   MET A 147     -10.966  22.651  25.143  1.00  1.43           H  
ATOM   2300  HA  MET A 147      -9.001  24.626  24.355  1.00  1.43           H  
ATOM   2301 1HB  MET A 147     -11.003  23.033  22.740  1.00  1.43           H  
ATOM   2302 2HB  MET A 147      -9.810  24.108  22.012  1.00  1.43           H  
ATOM   2303 1HG  MET A 147      -9.282  21.632  23.674  1.00  1.43           H  
ATOM   2304 2HG  MET A 147      -8.978  21.880  21.975  1.00  1.43           H  
ATOM   2305 1HE  MET A 147      -6.066  24.395  21.910  1.00  1.43           H  
ATOM   2306 2HE  MET A 147      -7.083  23.303  20.961  1.00  1.43           H  
ATOM   2307 3HE  MET A 147      -7.801  24.682  21.766  1.00  1.43           H  
ATOM   2308  N   THR A 148     -12.119  25.534  24.273  1.00  1.34           N  
ATOM   2309  CA  THR A 148     -12.963  26.699  24.158  1.00  1.34           C  
ATOM   2310  C   THR A 148     -12.457  27.743  25.139  1.00  1.34           C  
ATOM   2311  O   THR A 148     -12.344  28.923  24.810  1.00  1.34           O  
ATOM   2312  CB  THR A 148     -14.414  26.357  24.479  1.00  1.34           C  
ATOM   2313  OG1 THR A 148     -14.876  25.353  23.592  1.00  1.34           O  
ATOM   2314  CG2 THR A 148     -15.248  27.561  24.324  1.00  1.34           C  
ATOM   2315  H   THR A 148     -12.542  24.652  24.563  1.00  1.34           H  
ATOM   2316  HA  THR A 148     -12.894  27.097  23.143  1.00  1.34           H  
ATOM   2317  HB  THR A 148     -14.480  25.982  25.488  1.00  1.34           H  
ATOM   2318  HG1 THR A 148     -14.377  24.530  23.788  1.00  1.34           H  
ATOM   2319 1HG2 THR A 148     -16.246  27.290  24.561  1.00  1.34           H  
ATOM   2320 2HG2 THR A 148     -14.902  28.331  25.003  1.00  1.34           H  
ATOM   2321 3HG2 THR A 148     -15.192  27.925  23.298  1.00  1.34           H  
ATOM   2322  N   SER A 149     -12.127  27.286  26.350  1.00  1.27           N  
ATOM   2323  CA  SER A 149     -11.655  28.132  27.430  1.00  1.27           C  
ATOM   2324  C   SER A 149     -10.390  28.844  27.031  1.00  1.27           C  
ATOM   2325  O   SER A 149     -10.241  30.037  27.287  1.00  1.27           O  
ATOM   2326  CB  SER A 149     -11.379  27.265  28.630  1.00  1.27           C  
ATOM   2327  OG  SER A 149     -12.547  26.657  29.033  1.00  1.27           O  
ATOM   2328  H   SER A 149     -12.254  26.296  26.549  1.00  1.27           H  
ATOM   2329  HA  SER A 149     -12.410  28.875  27.660  1.00  1.27           H  
ATOM   2330 1HB  SER A 149     -10.644  26.527  28.400  1.00  1.27           H  
ATOM   2331 2HB  SER A 149     -10.981  27.860  29.434  1.00  1.27           H  
ATOM   2332  HG  SER A 149     -12.896  26.195  28.241  1.00  1.27           H  
ATOM   2333  N   ILE A 150      -9.496  28.129  26.356  1.00  1.21           N  
ATOM   2334  CA  ILE A 150      -8.258  28.727  25.902  1.00  1.21           C  
ATOM   2335  C   ILE A 150      -8.568  29.779  24.839  1.00  1.21           C  
ATOM   2336  O   ILE A 150      -8.021  30.881  24.869  1.00  1.21           O  
ATOM   2337  CB  ILE A 150      -7.305  27.673  25.341  1.00  1.21           C  
ATOM   2338  CG1 ILE A 150      -6.851  26.745  26.468  1.00  1.21           C  
ATOM   2339  CG2 ILE A 150      -6.110  28.379  24.756  1.00  1.21           C  
ATOM   2340  CD1 ILE A 150      -6.164  25.502  25.998  1.00  1.21           C  
ATOM   2341  H   ILE A 150      -9.671  27.135  26.198  1.00  1.21           H  
ATOM   2342  HA  ILE A 150      -7.778  29.208  26.746  1.00  1.21           H  
ATOM   2343  HB  ILE A 150      -7.813  27.080  24.580  1.00  1.21           H  
ATOM   2344 1HG1 ILE A 150      -6.166  27.288  27.112  1.00  1.21           H  
ATOM   2345 2HG1 ILE A 150      -7.721  26.452  27.055  1.00  1.21           H  
ATOM   2346 1HG2 ILE A 150      -5.417  27.645  24.348  1.00  1.21           H  
ATOM   2347 2HG2 ILE A 150      -6.441  29.055  23.979  1.00  1.21           H  
ATOM   2348 3HG2 ILE A 150      -5.613  28.948  25.524  1.00  1.21           H  
ATOM   2349 1HD1 ILE A 150      -5.878  24.903  26.860  1.00  1.21           H  
ATOM   2350 2HD1 ILE A 150      -6.844  24.938  25.378  1.00  1.21           H  
ATOM   2351 3HD1 ILE A 150      -5.279  25.763  25.426  1.00  1.21           H  
ATOM   2352  N   ALA A 151      -9.445  29.451  23.888  1.00  1.17           N  
ATOM   2353  CA  ALA A 151      -9.791  30.411  22.847  1.00  1.17           C  
ATOM   2354  C   ALA A 151     -10.401  31.674  23.433  1.00  1.17           C  
ATOM   2355  O   ALA A 151     -10.097  32.790  22.997  1.00  1.17           O  
ATOM   2356  CB  ALA A 151     -10.779  29.809  21.886  1.00  1.17           C  
ATOM   2357  H   ALA A 151      -9.871  28.522  23.886  1.00  1.17           H  
ATOM   2358  HA  ALA A 151      -8.881  30.678  22.321  1.00  1.17           H  
ATOM   2359 1HB  ALA A 151     -11.000  30.539  21.114  1.00  1.17           H  
ATOM   2360 2HB  ALA A 151     -10.381  28.928  21.433  1.00  1.17           H  
ATOM   2361 3HB  ALA A 151     -11.686  29.551  22.424  1.00  1.17           H  
ATOM   2362  N   ILE A 152     -11.243  31.504  24.450  1.00  1.13           N  
ATOM   2363  CA  ILE A 152     -11.873  32.644  25.073  1.00  1.13           C  
ATOM   2364  C   ILE A 152     -10.825  33.435  25.832  1.00  1.13           C  
ATOM   2365  O   ILE A 152     -10.833  34.664  25.791  1.00  1.13           O  
ATOM   2366  CB  ILE A 152     -13.054  32.289  25.969  1.00  1.13           C  
ATOM   2367  CG1 ILE A 152     -14.197  31.705  25.149  1.00  1.13           C  
ATOM   2368  CG2 ILE A 152     -13.542  33.568  26.608  1.00  1.13           C  
ATOM   2369  CD1 ILE A 152     -15.249  31.104  25.999  1.00  1.13           C  
ATOM   2370  H   ILE A 152     -11.475  30.563  24.762  1.00  1.13           H  
ATOM   2371  HA  ILE A 152     -12.249  33.266  24.286  1.00  1.13           H  
ATOM   2372  HB  ILE A 152     -12.748  31.562  26.714  1.00  1.13           H  
ATOM   2373 1HG1 ILE A 152     -14.646  32.491  24.541  1.00  1.13           H  
ATOM   2374 2HG1 ILE A 152     -13.804  30.937  24.485  1.00  1.13           H  
ATOM   2375 1HG2 ILE A 152     -14.382  33.355  27.265  1.00  1.13           H  
ATOM   2376 2HG2 ILE A 152     -12.742  34.004  27.160  1.00  1.13           H  
ATOM   2377 3HG2 ILE A 152     -13.856  34.269  25.847  1.00  1.13           H  
ATOM   2378 1HD1 ILE A 152     -16.029  30.696  25.375  1.00  1.13           H  
ATOM   2379 2HD1 ILE A 152     -14.803  30.325  26.574  1.00  1.13           H  
ATOM   2380 3HD1 ILE A 152     -15.666  31.857  26.662  1.00  1.13           H  
ATOM   2381  N   MET A 153      -9.919  32.733  26.523  1.00  1.10           N  
ATOM   2382  CA  MET A 153      -8.820  33.357  27.246  1.00  1.10           C  
ATOM   2383  C   MET A 153      -8.036  34.258  26.313  1.00  1.10           C  
ATOM   2384  O   MET A 153      -7.717  35.380  26.685  1.00  1.10           O  
ATOM   2385  CB  MET A 153      -7.907  32.307  27.846  1.00  1.10           C  
ATOM   2386  CG  MET A 153      -6.757  32.857  28.548  1.00  1.10           C  
ATOM   2387  SD  MET A 153      -5.700  31.604  29.187  1.00  1.10           S  
ATOM   2388  CE  MET A 153      -5.085  30.946  27.657  1.00  1.10           C  
ATOM   2389  H   MET A 153      -9.989  31.717  26.550  1.00  1.10           H  
ATOM   2390  HA  MET A 153      -9.228  33.973  28.045  1.00  1.10           H  
ATOM   2391 1HB  MET A 153      -8.471  31.679  28.537  1.00  1.10           H  
ATOM   2392 2HB  MET A 153      -7.526  31.672  27.071  1.00  1.10           H  
ATOM   2393 1HG  MET A 153      -6.195  33.497  27.876  1.00  1.10           H  
ATOM   2394 2HG  MET A 153      -7.111  33.437  29.347  1.00  1.10           H  
ATOM   2395 1HE  MET A 153      -4.403  30.121  27.858  1.00  1.10           H  
ATOM   2396 2HE  MET A 153      -5.922  30.597  27.066  1.00  1.10           H  
ATOM   2397 3HE  MET A 153      -4.566  31.723  27.107  1.00  1.10           H  
ATOM   2398  N   ILE A 154      -7.768  33.785  25.090  1.00  1.08           N  
ATOM   2399  CA  ILE A 154      -7.083  34.586  24.080  1.00  1.08           C  
ATOM   2400  C   ILE A 154      -7.940  35.836  23.819  1.00  1.08           C  
ATOM   2401  O   ILE A 154      -7.430  36.961  23.786  1.00  1.08           O  
ATOM   2402  CB  ILE A 154      -6.815  33.739  22.811  1.00  1.08           C  
ATOM   2403  CG1 ILE A 154      -5.753  32.648  23.137  1.00  1.08           C  
ATOM   2404  CG2 ILE A 154      -6.362  34.593  21.638  1.00  1.08           C  
ATOM   2405  CD1 ILE A 154      -5.619  31.554  22.072  1.00  1.08           C  
ATOM   2406  H   ILE A 154      -8.040  32.826  24.867  1.00  1.08           H  
ATOM   2407  HA  ILE A 154      -6.123  34.903  24.477  1.00  1.08           H  
ATOM   2408  HB  ILE A 154      -7.723  33.226  22.538  1.00  1.08           H  
ATOM   2409 1HG1 ILE A 154      -4.786  33.135  23.248  1.00  1.08           H  
ATOM   2410 2HG1 ILE A 154      -6.011  32.179  24.087  1.00  1.08           H  
ATOM   2411 1HG2 ILE A 154      -6.198  33.959  20.768  1.00  1.08           H  
ATOM   2412 2HG2 ILE A 154      -7.132  35.305  21.414  1.00  1.08           H  
ATOM   2413 3HG2 ILE A 154      -5.441  35.109  21.893  1.00  1.08           H  
ATOM   2414 1HD1 ILE A 154      -4.854  30.843  22.379  1.00  1.08           H  
ATOM   2415 2HD1 ILE A 154      -6.565  31.035  21.969  1.00  1.08           H  
ATOM   2416 3HD1 ILE A 154      -5.340  32.002  21.119  1.00  1.08           H  
ATOM   2417  N   GLY A 155      -9.253  35.640  23.704  1.00  1.08           N  
ATOM   2418  CA  GLY A 155     -10.197  36.740  23.551  1.00  1.08           C  
ATOM   2419  C   GLY A 155      -9.985  37.808  24.631  1.00  1.08           C  
ATOM   2420  O   GLY A 155      -9.747  38.994  24.350  1.00  1.08           O  
ATOM   2421  H   GLY A 155      -9.609  34.685  23.708  1.00  1.08           H  
ATOM   2422 1HA  GLY A 155     -10.140  37.140  22.560  1.00  1.08           H  
ATOM   2423 2HA  GLY A 155     -11.201  36.343  23.668  1.00  1.08           H  
ATOM   2424  N   PHE A 156     -10.039  37.355  25.875  1.00  1.09           N  
ATOM   2425  CA  PHE A 156      -9.877  38.189  27.051  1.00  1.09           C  
ATOM   2426  C   PHE A 156      -8.487  38.799  27.132  1.00  1.09           C  
ATOM   2427  O   PHE A 156      -8.355  39.939  27.581  1.00  1.09           O  
ATOM   2428  CB  PHE A 156     -10.201  37.402  28.296  1.00  1.09           C  
ATOM   2429  CG  PHE A 156     -11.657  37.181  28.457  1.00  1.09           C  
ATOM   2430  CD1 PHE A 156     -12.576  38.115  28.009  1.00  1.09           C  
ATOM   2431  CD2 PHE A 156     -12.112  36.063  29.058  1.00  1.09           C  
ATOM   2432  CE1 PHE A 156     -13.924  37.912  28.191  1.00  1.09           C  
ATOM   2433  CE2 PHE A 156     -13.473  35.846  29.238  1.00  1.09           C  
ATOM   2434  CZ  PHE A 156     -14.374  36.776  28.807  1.00  1.09           C  
ATOM   2435  H   PHE A 156     -10.217  36.361  25.994  1.00  1.09           H  
ATOM   2436  HA  PHE A 156     -10.592  39.008  26.982  1.00  1.09           H  
ATOM   2437 1HB  PHE A 156      -9.710  36.433  28.249  1.00  1.09           H  
ATOM   2438 2HB  PHE A 156      -9.830  37.927  29.177  1.00  1.09           H  
ATOM   2439  HD1 PHE A 156     -12.226  39.028  27.516  1.00  1.09           H  
ATOM   2440  HD2 PHE A 156     -11.384  35.337  29.410  1.00  1.09           H  
ATOM   2441  HE1 PHE A 156     -14.633  38.656  27.846  1.00  1.09           H  
ATOM   2442  HE2 PHE A 156     -13.825  34.939  29.733  1.00  1.09           H  
ATOM   2443  HZ  PHE A 156     -15.441  36.615  28.952  1.00  1.09           H  
ATOM   2444  N   PHE A 157      -7.454  38.069  26.685  1.00  1.12           N  
ATOM   2445  CA  PHE A 157      -6.103  38.607  26.682  1.00  1.12           C  
ATOM   2446  C   PHE A 157      -6.114  39.850  25.833  1.00  1.12           C  
ATOM   2447  O   PHE A 157      -5.540  40.857  26.218  1.00  1.12           O  
ATOM   2448  CB  PHE A 157      -5.066  37.651  26.081  1.00  1.12           C  
ATOM   2449  CG  PHE A 157      -4.547  36.561  26.964  1.00  1.12           C  
ATOM   2450  CD1 PHE A 157      -4.606  36.657  28.321  1.00  1.12           C  
ATOM   2451  CD2 PHE A 157      -3.962  35.439  26.409  1.00  1.12           C  
ATOM   2452  CE1 PHE A 157      -4.098  35.658  29.127  1.00  1.12           C  
ATOM   2453  CE2 PHE A 157      -3.456  34.442  27.199  1.00  1.12           C  
ATOM   2454  CZ  PHE A 157      -3.525  34.551  28.567  1.00  1.12           C  
ATOM   2455  H   PHE A 157      -7.611  37.123  26.353  1.00  1.12           H  
ATOM   2456  HA  PHE A 157      -5.822  38.864  27.701  1.00  1.12           H  
ATOM   2457 1HB  PHE A 157      -5.494  37.181  25.216  1.00  1.12           H  
ATOM   2458 2HB  PHE A 157      -4.225  38.220  25.729  1.00  1.12           H  
ATOM   2459  HD1 PHE A 157      -5.064  37.535  28.769  1.00  1.12           H  
ATOM   2460  HD2 PHE A 157      -3.903  35.354  25.324  1.00  1.12           H  
ATOM   2461  HE1 PHE A 157      -4.158  35.751  30.210  1.00  1.12           H  
ATOM   2462  HE2 PHE A 157      -3.000  33.564  26.745  1.00  1.12           H  
ATOM   2463  HZ  PHE A 157      -3.126  33.760  29.200  1.00  1.12           H  
ATOM   2464  N   GLY A 158      -6.833  39.796  24.712  1.00  1.17           N  
ATOM   2465  CA  GLY A 158      -6.974  40.947  23.840  1.00  1.17           C  
ATOM   2466  C   GLY A 158      -7.482  42.140  24.640  1.00  1.17           C  
ATOM   2467  O   GLY A 158      -6.863  43.197  24.652  1.00  1.17           O  
ATOM   2468  H   GLY A 158      -7.277  38.912  24.452  1.00  1.17           H  
ATOM   2469 1HA  GLY A 158      -6.018  41.182  23.374  1.00  1.17           H  
ATOM   2470 2HA  GLY A 158      -7.685  40.713  23.047  1.00  1.17           H  
ATOM   2471  N   ALA A 159      -8.602  41.965  25.348  1.00  1.25           N  
ATOM   2472  CA  ALA A 159      -9.160  43.073  26.143  1.00  1.25           C  
ATOM   2473  C   ALA A 159      -8.164  43.576  27.207  1.00  1.25           C  
ATOM   2474  O   ALA A 159      -7.975  44.791  27.395  1.00  1.25           O  
ATOM   2475  CB  ALA A 159     -10.433  42.619  26.847  1.00  1.25           C  
ATOM   2476  H   ALA A 159      -9.058  41.049  25.298  1.00  1.25           H  
ATOM   2477  HA  ALA A 159      -9.384  43.894  25.464  1.00  1.25           H  
ATOM   2478 1HB  ALA A 159     -10.847  43.447  27.415  1.00  1.25           H  
ATOM   2479 2HB  ALA A 159     -11.160  42.285  26.139  1.00  1.25           H  
ATOM   2480 3HB  ALA A 159     -10.193  41.800  27.521  1.00  1.25           H  
ATOM   2481  N   MET A 160      -7.485  42.626  27.857  1.00  1.36           N  
ATOM   2482  CA  MET A 160      -6.500  42.863  28.915  1.00  1.36           C  
ATOM   2483  C   MET A 160      -5.331  43.692  28.384  1.00  1.36           C  
ATOM   2484  O   MET A 160      -4.837  44.608  29.047  1.00  1.36           O  
ATOM   2485  CB  MET A 160      -6.013  41.524  29.441  1.00  1.36           C  
ATOM   2486  CG  MET A 160      -5.130  41.538  30.626  1.00  1.36           C  
ATOM   2487  SD  MET A 160      -4.636  39.868  31.032  1.00  1.36           S  
ATOM   2488  CE  MET A 160      -3.459  39.640  29.754  1.00  1.36           C  
ATOM   2489  H   MET A 160      -7.689  41.655  27.621  1.00  1.36           H  
ATOM   2490  HA  MET A 160      -6.979  43.419  29.718  1.00  1.36           H  
ATOM   2491 1HB  MET A 160      -6.859  40.879  29.651  1.00  1.36           H  
ATOM   2492 2HB  MET A 160      -5.441  41.045  28.662  1.00  1.36           H  
ATOM   2493 1HG  MET A 160      -4.241  42.135  30.425  1.00  1.36           H  
ATOM   2494 2HG  MET A 160      -5.662  41.961  31.482  1.00  1.36           H  
ATOM   2495 1HE  MET A 160      -3.017  38.649  29.828  1.00  1.36           H  
ATOM   2496 2HE  MET A 160      -3.942  39.762  28.787  1.00  1.36           H  
ATOM   2497 3HE  MET A 160      -2.682  40.391  29.860  1.00  1.36           H  
ATOM   2498  N   TYR A 161      -4.927  43.376  27.151  1.00  1.49           N  
ATOM   2499  CA  TYR A 161      -3.840  44.014  26.424  1.00  1.49           C  
ATOM   2500  C   TYR A 161      -4.413  45.013  25.432  1.00  1.49           C  
ATOM   2501  O   TYR A 161      -3.760  45.379  24.456  1.00  1.49           O  
ATOM   2502  CB  TYR A 161      -3.007  43.011  25.614  1.00  1.49           C  
ATOM   2503  CG  TYR A 161      -2.230  41.944  26.379  1.00  1.49           C  
ATOM   2504  CD1 TYR A 161      -2.459  40.602  26.097  1.00  1.49           C  
ATOM   2505  CD2 TYR A 161      -1.289  42.297  27.334  1.00  1.49           C  
ATOM   2506  CE1 TYR A 161      -1.753  39.616  26.756  1.00  1.49           C  
ATOM   2507  CE2 TYR A 161      -0.579  41.310  27.997  1.00  1.49           C  
ATOM   2508  CZ  TYR A 161      -0.809  39.974  27.706  1.00  1.49           C  
ATOM   2509  OH  TYR A 161      -0.101  38.993  28.363  1.00  1.49           O  
ATOM   2510  H   TYR A 161      -5.392  42.599  26.686  1.00  1.49           H  
ATOM   2511  HA  TYR A 161      -3.205  44.553  27.125  1.00  1.49           H  
ATOM   2512 1HB  TYR A 161      -3.684  42.492  24.927  1.00  1.49           H  
ATOM   2513 2HB  TYR A 161      -2.298  43.562  25.000  1.00  1.49           H  
ATOM   2514  HD1 TYR A 161      -3.197  40.329  25.344  1.00  1.49           H  
ATOM   2515  HD2 TYR A 161      -1.106  43.348  27.559  1.00  1.49           H  
ATOM   2516  HE1 TYR A 161      -1.935  38.565  26.527  1.00  1.49           H  
ATOM   2517  HE2 TYR A 161       0.166  41.583  28.746  1.00  1.49           H  
ATOM   2518  HH  TYR A 161      -0.451  38.131  28.122  1.00  1.49           H  
ATOM   2519  N   GLY A 162      -5.651  45.402  25.660  1.00  1.62           N  
ATOM   2520  CA  GLY A 162      -6.365  46.368  24.874  1.00  1.62           C  
ATOM   2521  C   GLY A 162      -6.217  47.703  25.564  1.00  1.62           C  
ATOM   2522  O   GLY A 162      -5.429  48.551  25.157  1.00  1.62           O  
ATOM   2523  H   GLY A 162      -6.155  45.028  26.457  1.00  1.62           H  
ATOM   2524 1HA  GLY A 162      -5.955  46.411  23.865  1.00  1.62           H  
ATOM   2525 2HA  GLY A 162      -7.416  46.084  24.804  1.00  1.62           H  
ATOM   2526  N   GLY A 163      -6.966  47.870  26.642  1.00  1.74           N  
ATOM   2527  CA  GLY A 163      -7.057  49.152  27.345  1.00  1.74           C  
ATOM   2528  C   GLY A 163      -5.730  49.898  27.566  1.00  1.74           C  
ATOM   2529  O   GLY A 163      -5.610  51.069  27.224  1.00  1.74           O  
ATOM   2530  H   GLY A 163      -7.518  47.065  26.949  1.00  1.74           H  
ATOM   2531 1HA  GLY A 163      -7.725  49.796  26.782  1.00  1.74           H  
ATOM   2532 2HA  GLY A 163      -7.539  48.986  28.309  1.00  1.74           H  
ATOM   2533  N   LYS A 164      -4.720  49.257  28.133  1.00  1.83           N  
ATOM   2534  CA  LYS A 164      -3.477  50.000  28.364  1.00  1.83           C  
ATOM   2535  C   LYS A 164      -2.744  50.480  27.078  1.00  1.83           C  
ATOM   2536  O   LYS A 164      -2.604  51.694  26.880  1.00  1.83           O  
ATOM   2537  CB  LYS A 164      -2.548  49.227  29.305  1.00  1.83           C  
ATOM   2538  CG  LYS A 164      -1.226  49.922  29.586  1.00  1.83           C  
ATOM   2539  CD  LYS A 164      -0.381  49.128  30.568  1.00  1.83           C  
ATOM   2540  CE  LYS A 164       0.956  49.809  30.825  1.00  1.83           C  
ATOM   2541  NZ  LYS A 164       1.793  49.042  31.787  1.00  1.83           N  
ATOM   2542  H   LYS A 164      -4.814  48.287  28.404  1.00  1.83           H  
ATOM   2543  HA  LYS A 164      -3.750  50.908  28.905  1.00  1.83           H  
ATOM   2544 1HB  LYS A 164      -3.046  49.148  30.275  1.00  1.83           H  
ATOM   2545 2HB  LYS A 164      -2.377  48.215  28.978  1.00  1.83           H  
ATOM   2546 1HG  LYS A 164      -0.673  50.036  28.653  1.00  1.83           H  
ATOM   2547 2HG  LYS A 164      -1.417  50.913  29.999  1.00  1.83           H  
ATOM   2548 1HD  LYS A 164      -0.919  49.029  31.515  1.00  1.83           H  
ATOM   2549 2HD  LYS A 164      -0.199  48.132  30.167  1.00  1.83           H  
ATOM   2550 1HE  LYS A 164       1.495  49.901  29.883  1.00  1.83           H  
ATOM   2551 2HE  LYS A 164       0.778  50.804  31.229  1.00  1.83           H  
ATOM   2552 1HZ  LYS A 164       2.669  49.524  31.932  1.00  1.83           H  
ATOM   2553 2HZ  LYS A 164       1.303  48.962  32.667  1.00  1.83           H  
ATOM   2554 3HZ  LYS A 164       1.974  48.119  31.418  1.00  1.83           H  
ATOM   2555  N   PRO A 165      -2.261  49.611  26.167  1.00  1.88           N  
ATOM   2556  CA  PRO A 165      -1.569  50.045  24.975  1.00  1.88           C  
ATOM   2557  C   PRO A 165      -2.443  50.874  24.048  1.00  1.88           C  
ATOM   2558  O   PRO A 165      -1.907  51.713  23.329  1.00  1.88           O  
ATOM   2559  CB  PRO A 165      -1.150  48.733  24.318  1.00  1.88           C  
ATOM   2560  CG  PRO A 165      -2.084  47.725  24.863  1.00  1.88           C  
ATOM   2561  CD  PRO A 165      -2.370  48.156  26.282  1.00  1.88           C  
ATOM   2562  HA  PRO A 165      -0.680  50.616  25.277  1.00  1.88           H  
ATOM   2563 1HB  PRO A 165      -1.232  48.824  23.226  1.00  1.88           H  
ATOM   2564 2HB  PRO A 165      -0.097  48.515  24.547  1.00  1.88           H  
ATOM   2565 1HG  PRO A 165      -2.996  47.713  24.244  1.00  1.88           H  
ATOM   2566 2HG  PRO A 165      -1.642  46.721  24.799  1.00  1.88           H  
ATOM   2567 1HD  PRO A 165      -3.361  47.819  26.548  1.00  1.88           H  
ATOM   2568 2HD  PRO A 165      -1.595  47.751  26.937  1.00  1.88           H  
ATOM   2569  N   MET A 166      -3.784  50.749  24.139  1.00  1.91           N  
ATOM   2570  CA  MET A 166      -4.685  51.523  23.281  1.00  1.91           C  
ATOM   2571  C   MET A 166      -4.937  52.931  23.826  1.00  1.91           C  
ATOM   2572  O   MET A 166      -5.651  53.752  23.228  1.00  1.91           O  
ATOM   2573  CB  MET A 166      -5.957  50.767  23.049  1.00  1.91           C  
ATOM   2574  CG  MET A 166      -5.690  49.493  22.256  1.00  1.91           C  
ATOM   2575  SD  MET A 166      -5.199  49.833  20.548  1.00  1.91           S  
ATOM   2576  CE  MET A 166      -3.417  49.912  20.597  1.00  1.91           C  
ATOM   2577  H   MET A 166      -4.217  50.053  24.747  1.00  1.91           H  
ATOM   2578  HA  MET A 166      -4.211  51.598  22.313  1.00  1.91           H  
ATOM   2579 1HB  MET A 166      -6.421  50.522  24.001  1.00  1.91           H  
ATOM   2580 2HB  MET A 166      -6.644  51.397  22.494  1.00  1.91           H  
ATOM   2581 1HG  MET A 166      -4.883  48.939  22.734  1.00  1.91           H  
ATOM   2582 2HG  MET A 166      -6.574  48.864  22.260  1.00  1.91           H  
ATOM   2583 1HE  MET A 166      -3.038  50.100  19.592  1.00  1.91           H  
ATOM   2584 2HE  MET A 166      -3.109  50.727  21.249  1.00  1.91           H  
ATOM   2585 3HE  MET A 166      -3.014  48.970  20.972  1.00  1.91           H  
ATOM   2586  N   LEU A 167      -4.306  53.211  24.954  1.00  1.93           N  
ATOM   2587  CA  LEU A 167      -4.324  54.503  25.571  1.00  1.93           C  
ATOM   2588  C   LEU A 167      -2.984  55.174  25.205  1.00  1.93           C  
ATOM   2589  O   LEU A 167      -2.958  56.378  24.954  1.00  1.93           O  
ATOM   2590  CB  LEU A 167      -4.538  54.365  27.082  1.00  1.93           C  
ATOM   2591  CG  LEU A 167      -4.731  55.646  27.866  1.00  1.93           C  
ATOM   2592  CD1 LEU A 167      -5.991  56.379  27.337  1.00  1.93           C  
ATOM   2593  CD2 LEU A 167      -4.895  55.285  29.351  1.00  1.93           C  
ATOM   2594  H   LEU A 167      -3.770  52.486  25.420  1.00  1.93           H  
ATOM   2595  HA  LEU A 167      -5.139  55.091  25.156  1.00  1.93           H  
ATOM   2596 1HB  LEU A 167      -5.404  53.731  27.259  1.00  1.93           H  
ATOM   2597 2HB  LEU A 167      -3.673  53.862  27.501  1.00  1.93           H  
ATOM   2598  HG  LEU A 167      -3.864  56.296  27.733  1.00  1.93           H  
ATOM   2599 1HD1 LEU A 167      -6.139  57.302  27.896  1.00  1.93           H  
ATOM   2600 2HD1 LEU A 167      -5.861  56.614  26.278  1.00  1.93           H  
ATOM   2601 3HD1 LEU A 167      -6.865  55.738  27.461  1.00  1.93           H  
ATOM   2602 1HD2 LEU A 167      -5.034  56.191  29.934  1.00  1.93           H  
ATOM   2603 2HD2 LEU A 167      -5.767  54.634  29.474  1.00  1.93           H  
ATOM   2604 3HD2 LEU A 167      -4.004  54.763  29.696  1.00  1.93           H  
ATOM   2605  N   SER A 168      -1.878  54.378  25.187  1.00  1.95           N  
ATOM   2606  CA  SER A 168      -0.483  54.841  24.923  1.00  1.95           C  
ATOM   2607  C   SER A 168      -0.225  55.393  23.493  1.00  1.95           C  
ATOM   2608  O   SER A 168       0.763  56.090  23.231  1.00  1.95           O  
ATOM   2609  CB  SER A 168       0.502  53.700  25.149  1.00  1.95           C  
ATOM   2610  OG  SER A 168       0.466  52.736  24.109  1.00  1.95           O  
ATOM   2611  H   SER A 168      -2.020  53.397  25.414  1.00  1.95           H  
ATOM   2612  HA  SER A 168      -0.260  55.633  25.638  1.00  1.95           H  
ATOM   2613 1HB  SER A 168       1.508  54.101  25.245  1.00  1.95           H  
ATOM   2614 2HB  SER A 168       0.252  53.215  26.093  1.00  1.95           H  
ATOM   2615  HG  SER A 168      -0.479  52.554  23.886  1.00  1.95           H  
ATOM   2616  N   LEU A 169      -1.098  55.063  22.566  1.00  1.97           N  
ATOM   2617  CA  LEU A 169      -1.713  55.051  21.248  1.00  1.97           C  
ATOM   2618  C   LEU A 169      -3.122  54.741  21.552  1.00  1.97           C  
ATOM   2619  O   LEU A 169      -3.436  53.574  21.581  1.00  1.97           O  
ATOM   2620  CB  LEU A 169      -1.087  53.996  20.330  1.00  1.97           C  
ATOM   2621  CG  LEU A 169      -1.689  53.944  18.939  1.00  1.97           C  
ATOM   2622  CD1 LEU A 169      -1.625  55.308  18.350  1.00  1.97           C  
ATOM   2623  CD2 LEU A 169      -0.917  52.960  18.071  1.00  1.97           C  
ATOM   2624  H   LEU A 169      -0.446  55.606  22.041  1.00  1.97           H  
ATOM   2625  HA  LEU A 169      -1.621  56.015  20.774  1.00  1.97           H  
ATOM   2626 1HB  LEU A 169      -0.018  54.196  20.238  1.00  1.97           H  
ATOM   2627 2HB  LEU A 169      -1.217  53.010  20.792  1.00  1.97           H  
ATOM   2628  HG  LEU A 169      -2.679  53.629  18.990  1.00  1.97           H  
ATOM   2629 1HD1 LEU A 169      -2.050  55.283  17.352  1.00  1.97           H  
ATOM   2630 2HD1 LEU A 169      -2.190  55.999  18.962  1.00  1.97           H  
ATOM   2631 3HD1 LEU A 169      -0.610  55.622  18.320  1.00  1.97           H  
ATOM   2632 1HD2 LEU A 169      -1.356  52.935  17.071  1.00  1.97           H  
ATOM   2633 2HD2 LEU A 169       0.127  53.271  18.003  1.00  1.97           H  
ATOM   2634 3HD2 LEU A 169      -0.969  51.963  18.515  1.00  1.97           H  
ATOM   2635  N   ILE A 170      -4.004  55.725  21.730  1.00  1.97           N  
ATOM   2636  CA  ILE A 170      -3.880  57.134  21.316  1.00  1.97           C  
ATOM   2637  C   ILE A 170      -2.832  58.175  21.775  1.00  1.97           C  
ATOM   2638  O   ILE A 170      -2.540  59.065  20.976  1.00  1.97           O  
ATOM   2639  CB  ILE A 170      -5.197  57.832  21.642  1.00  1.97           C  
ATOM   2640  CG1 ILE A 170      -5.491  57.844  23.172  1.00  1.97           C  
ATOM   2641  CG2 ILE A 170      -6.244  57.109  20.992  1.00  1.97           C  
ATOM   2642  CD1 ILE A 170      -6.617  58.771  23.569  1.00  1.97           C  
ATOM   2643  H   ILE A 170      -4.899  55.398  22.093  1.00  1.97           H  
ATOM   2644  HA  ILE A 170      -3.800  57.093  20.231  1.00  1.97           H  
ATOM   2645  HB  ILE A 170      -5.168  58.856  21.281  1.00  1.97           H  
ATOM   2646 1HG1 ILE A 170      -5.757  56.826  23.470  1.00  1.97           H  
ATOM   2647 2HG1 ILE A 170      -4.618  58.140  23.728  1.00  1.97           H  
ATOM   2648 1HG2 ILE A 170      -7.187  57.605  21.184  1.00  1.97           H  
ATOM   2649 2HG2 ILE A 170      -6.039  57.090  19.960  1.00  1.97           H  
ATOM   2650 3HG2 ILE A 170      -6.266  56.093  21.382  1.00  1.97           H  
ATOM   2651 1HD1 ILE A 170      -6.776  58.706  24.645  1.00  1.97           H  
ATOM   2652 2HD1 ILE A 170      -6.351  59.797  23.301  1.00  1.97           H  
ATOM   2653 3HD1 ILE A 170      -7.519  58.514  23.057  1.00  1.97           H  
ATOM   2654  N   GLU A 171      -2.184  58.088  22.933  1.00  1.92           N  
ATOM   2655  CA  GLU A 171      -1.269  59.192  23.275  1.00  1.92           C  
ATOM   2656  C   GLU A 171      -0.225  59.518  22.190  1.00  1.92           C  
ATOM   2657  O   GLU A 171      -0.086  60.677  21.799  1.00  1.92           O  
ATOM   2658  CB  GLU A 171      -0.546  58.928  24.607  1.00  1.92           C  
ATOM   2659  CG  GLU A 171       0.392  60.064  25.049  1.00  1.92           C  
ATOM   2660  CD  GLU A 171       1.109  59.807  26.372  1.00  1.92           C  
ATOM   2661  OE1 GLU A 171       0.923  58.763  26.952  1.00  1.92           O  
ATOM   2662  OE2 GLU A 171       1.845  60.670  26.793  1.00  1.92           O  
ATOM   2663  H   GLU A 171      -2.380  57.350  23.599  1.00  1.92           H  
ATOM   2664  HA  GLU A 171      -1.879  60.085  23.414  1.00  1.92           H  
ATOM   2665 1HB  GLU A 171      -1.281  58.755  25.394  1.00  1.92           H  
ATOM   2666 2HB  GLU A 171       0.053  58.044  24.529  1.00  1.92           H  
ATOM   2667 1HG  GLU A 171       1.143  60.206  24.273  1.00  1.92           H  
ATOM   2668 2HG  GLU A 171      -0.183  60.985  25.128  1.00  1.92           H  
ATOM   2669  N   SER A 172       0.475  58.511  21.663  1.00  1.82           N  
ATOM   2670  CA  SER A 172       1.485  58.766  20.641  1.00  1.82           C  
ATOM   2671  C   SER A 172       0.975  59.275  19.276  1.00  1.82           C  
ATOM   2672  O   SER A 172       1.598  60.165  18.693  1.00  1.82           O  
ATOM   2673  CB  SER A 172       2.272  57.494  20.392  1.00  1.82           C  
ATOM   2674  OG  SER A 172       2.996  57.111  21.533  1.00  1.82           O  
ATOM   2675  H   SER A 172       0.372  57.580  22.044  1.00  1.82           H  
ATOM   2676  HA  SER A 172       2.164  59.520  21.040  1.00  1.82           H  
ATOM   2677 1HB  SER A 172       1.591  56.692  20.101  1.00  1.82           H  
ATOM   2678 2HB  SER A 172       2.956  57.658  19.559  1.00  1.82           H  
ATOM   2679  HG  SER A 172       2.331  56.827  22.199  1.00  1.82           H  
ATOM   2680  N   PHE A 173      -0.109  58.688  18.734  1.00  1.68           N  
ATOM   2681  CA  PHE A 173      -0.544  59.066  17.380  1.00  1.68           C  
ATOM   2682  C   PHE A 173      -2.035  59.423  17.149  1.00  1.68           C  
ATOM   2683  O   PHE A 173      -2.419  59.695  16.007  1.00  1.68           O  
ATOM   2684  CB  PHE A 173      -0.160  57.981  16.380  1.00  1.68           C  
ATOM   2685  CG  PHE A 173       1.305  57.613  16.345  1.00  1.68           C  
ATOM   2686  CD1 PHE A 173       1.725  56.329  16.682  1.00  1.68           C  
ATOM   2687  CD2 PHE A 173       2.267  58.542  16.003  1.00  1.68           C  
ATOM   2688  CE1 PHE A 173       3.054  55.991  16.671  1.00  1.68           C  
ATOM   2689  CE2 PHE A 173       3.604  58.207  15.991  1.00  1.68           C  
ATOM   2690  CZ  PHE A 173       3.997  56.928  16.326  1.00  1.68           C  
ATOM   2691  H   PHE A 173      -0.611  57.990  19.255  1.00  1.68           H  
ATOM   2692  HA  PHE A 173       0.023  59.956  17.106  1.00  1.68           H  
ATOM   2693 1HB  PHE A 173      -0.721  57.111  16.577  1.00  1.68           H  
ATOM   2694 2HB  PHE A 173      -0.438  58.317  15.382  1.00  1.68           H  
ATOM   2695  HD1 PHE A 173       0.998  55.582  16.946  1.00  1.68           H  
ATOM   2696  HD2 PHE A 173       1.957  59.557  15.745  1.00  1.68           H  
ATOM   2697  HE1 PHE A 173       3.360  54.977  16.934  1.00  1.68           H  
ATOM   2698  HE2 PHE A 173       4.351  58.951  15.720  1.00  1.68           H  
ATOM   2699  HZ  PHE A 173       5.053  56.660  16.317  1.00  1.68           H  
ATOM   2700  N   GLY A 174      -2.889  59.379  18.172  1.00  1.52           N  
ATOM   2701  CA  GLY A 174      -4.316  59.676  17.993  1.00  1.52           C  
ATOM   2702  C   GLY A 174      -5.229  58.473  17.692  1.00  1.52           C  
ATOM   2703  O   GLY A 174      -4.775  57.371  17.361  1.00  1.52           O  
ATOM   2704  H   GLY A 174      -2.568  59.184  19.115  1.00  1.52           H  
ATOM   2705 1HA  GLY A 174      -4.674  60.161  18.903  1.00  1.52           H  
ATOM   2706 2HA  GLY A 174      -4.423  60.411  17.197  1.00  1.52           H  
ATOM   2707  N   TRP A 175      -6.543  58.723  17.806  1.00  1.37           N  
ATOM   2708  CA  TRP A 175      -7.609  57.722  17.631  1.00  1.37           C  
ATOM   2709  C   TRP A 175      -7.622  57.126  16.245  1.00  1.37           C  
ATOM   2710  O   TRP A 175      -7.783  55.919  16.079  1.00  1.37           O  
ATOM   2711  CB  TRP A 175      -8.980  58.329  17.911  1.00  1.37           C  
ATOM   2712  CG  TRP A 175     -10.124  57.308  17.905  1.00  1.37           C  
ATOM   2713  CD1 TRP A 175     -10.007  55.960  18.055  1.00  1.37           C  
ATOM   2714  CD2 TRP A 175     -11.551  57.564  17.758  1.00  1.37           C  
ATOM   2715  NE1 TRP A 175     -11.250  55.369  18.046  1.00  1.37           N  
ATOM   2716  CE2 TRP A 175     -12.200  56.330  17.860  1.00  1.37           C  
ATOM   2717  CE3 TRP A 175     -12.314  58.723  17.559  1.00  1.37           C  
ATOM   2718  CZ2 TRP A 175     -13.582  56.215  17.772  1.00  1.37           C  
ATOM   2719  CZ3 TRP A 175     -13.700  58.603  17.458  1.00  1.37           C  
ATOM   2720  CH2 TRP A 175     -14.316  57.383  17.567  1.00  1.37           C  
ATOM   2721  H   TRP A 175      -6.820  59.663  18.063  1.00  1.37           H  
ATOM   2722  HA  TRP A 175      -7.451  56.906  18.328  1.00  1.37           H  
ATOM   2723 1HB  TRP A 175      -8.967  58.822  18.887  1.00  1.37           H  
ATOM   2724 2HB  TRP A 175      -9.202  59.092  17.163  1.00  1.37           H  
ATOM   2725  HD1 TRP A 175      -9.071  55.428  18.190  1.00  1.37           H  
ATOM   2726  HE1 TRP A 175     -11.437  54.386  18.155  1.00  1.37           H  
ATOM   2727  HE3 TRP A 175     -11.832  59.696  17.474  1.00  1.37           H  
ATOM   2728  HZ2 TRP A 175     -14.089  55.253  17.854  1.00  1.37           H  
ATOM   2729  HZ3 TRP A 175     -14.277  59.506  17.289  1.00  1.37           H  
ATOM   2730  HH2 TRP A 175     -15.397  57.329  17.485  1.00  1.37           H  
ATOM   2731  N   ASN A 176      -7.507  57.966  15.229  1.00  1.25           N  
ATOM   2732  CA  ASN A 176      -7.587  57.425  13.891  1.00  1.25           C  
ATOM   2733  C   ASN A 176      -6.447  56.447  13.631  1.00  1.25           C  
ATOM   2734  O   ASN A 176      -6.633  55.445  12.945  1.00  1.25           O  
ATOM   2735  CB  ASN A 176      -7.647  58.533  12.871  1.00  1.25           C  
ATOM   2736  CG  ASN A 176      -8.983  59.216  12.946  1.00  1.25           C  
ATOM   2737  OD1 ASN A 176      -9.920  58.664  13.531  1.00  1.25           O  
ATOM   2738  ND2 ASN A 176      -9.094  60.385  12.377  1.00  1.25           N  
ATOM   2739  H   ASN A 176      -7.361  58.953  15.386  1.00  1.25           H  
ATOM   2740  HA  ASN A 176      -8.512  56.859  13.818  1.00  1.25           H  
ATOM   2741 1HB  ASN A 176      -6.855  59.258  13.061  1.00  1.25           H  
ATOM   2742 2HB  ASN A 176      -7.501  58.126  11.869  1.00  1.25           H  
ATOM   2743 1HD2 ASN A 176      -9.974  60.874  12.401  1.00  1.25           H  
ATOM   2744 2HD2 ASN A 176      -8.309  60.794  11.914  1.00  1.25           H  
ATOM   2745  N   LYS A 177      -5.272  56.697  14.218  1.00  1.17           N  
ATOM   2746  CA  LYS A 177      -4.161  55.780  14.018  1.00  1.17           C  
ATOM   2747  C   LYS A 177      -4.472  54.471  14.731  1.00  1.17           C  
ATOM   2748  O   LYS A 177      -4.246  53.398  14.176  1.00  1.17           O  
ATOM   2749  CB  LYS A 177      -2.847  56.358  14.494  1.00  1.17           C  
ATOM   2750  CG  LYS A 177      -1.628  55.465  14.187  1.00  1.17           C  
ATOM   2751  CD  LYS A 177      -1.365  55.395  12.684  1.00  1.17           C  
ATOM   2752  CE  LYS A 177      -0.059  54.660  12.377  1.00  1.17           C  
ATOM   2753  NZ  LYS A 177       0.216  54.601  10.906  1.00  1.17           N  
ATOM   2754  H   LYS A 177      -5.153  57.516  14.799  1.00  1.17           H  
ATOM   2755  HA  LYS A 177      -4.072  55.568  12.953  1.00  1.17           H  
ATOM   2756 1HB  LYS A 177      -2.682  57.329  14.026  1.00  1.17           H  
ATOM   2757 2HB  LYS A 177      -2.901  56.529  15.567  1.00  1.17           H  
ATOM   2758 1HG  LYS A 177      -0.741  55.836  14.667  1.00  1.17           H  
ATOM   2759 2HG  LYS A 177      -1.822  54.461  14.564  1.00  1.17           H  
ATOM   2760 1HD  LYS A 177      -2.191  54.875  12.195  1.00  1.17           H  
ATOM   2761 2HD  LYS A 177      -1.305  56.407  12.283  1.00  1.17           H  
ATOM   2762 1HE  LYS A 177       0.764  55.176  12.872  1.00  1.17           H  
ATOM   2763 2HE  LYS A 177      -0.122  53.645  12.763  1.00  1.17           H  
ATOM   2764 1HZ  LYS A 177       1.084  54.111  10.745  1.00  1.17           H  
ATOM   2765 2HZ  LYS A 177      -0.536  54.116  10.438  1.00  1.17           H  
ATOM   2766 3HZ  LYS A 177       0.289  55.540  10.539  1.00  1.17           H  
ATOM   2767  N   VAL A 178      -5.066  54.550  15.932  1.00  1.12           N  
ATOM   2768  CA  VAL A 178      -5.435  53.330  16.652  1.00  1.12           C  
ATOM   2769  C   VAL A 178      -6.316  52.447  15.783  1.00  1.12           C  
ATOM   2770  O   VAL A 178      -6.085  51.236  15.659  1.00  1.12           O  
ATOM   2771  CB  VAL A 178      -6.268  53.678  17.912  1.00  1.12           C  
ATOM   2772  CG1 VAL A 178      -6.873  52.473  18.488  1.00  1.12           C  
ATOM   2773  CG2 VAL A 178      -5.450  54.260  18.949  1.00  1.12           C  
ATOM   2774  H   VAL A 178      -5.224  55.468  16.356  1.00  1.12           H  
ATOM   2775  HA  VAL A 178      -4.528  52.790  16.929  1.00  1.12           H  
ATOM   2776  HB  VAL A 178      -7.045  54.348  17.639  1.00  1.12           H  
ATOM   2777 1HG1 VAL A 178      -7.441  52.772  19.355  1.00  1.12           H  
ATOM   2778 2HG1 VAL A 178      -7.530  51.989  17.766  1.00  1.12           H  
ATOM   2779 3HG1 VAL A 178      -6.090  51.803  18.769  1.00  1.12           H  
ATOM   2780 1HG2 VAL A 178      -6.078  54.476  19.797  1.00  1.12           H  
ATOM   2781 2HG2 VAL A 178      -4.723  53.538  19.232  1.00  1.12           H  
ATOM   2782 3HG2 VAL A 178      -4.975  55.168  18.593  1.00  1.12           H  
ATOM   2783  N   LEU A 179      -7.319  53.068  15.176  1.00  1.10           N  
ATOM   2784  CA  LEU A 179      -8.244  52.365  14.313  1.00  1.10           C  
ATOM   2785  C   LEU A 179      -7.590  51.821  13.047  1.00  1.10           C  
ATOM   2786  O   LEU A 179      -7.828  50.673  12.671  1.00  1.10           O  
ATOM   2787  CB  LEU A 179      -9.357  53.325  13.955  1.00  1.10           C  
ATOM   2788  CG  LEU A 179     -10.309  53.686  15.067  1.00  1.10           C  
ATOM   2789  CD1 LEU A 179     -11.155  54.840  14.602  1.00  1.10           C  
ATOM   2790  CD2 LEU A 179     -11.184  52.483  15.399  1.00  1.10           C  
ATOM   2791  H   LEU A 179      -7.440  54.071  15.337  1.00  1.10           H  
ATOM   2792  HA  LEU A 179      -8.660  51.530  14.872  1.00  1.10           H  
ATOM   2793 1HB  LEU A 179      -8.889  54.249  13.651  1.00  1.10           H  
ATOM   2794 2HB  LEU A 179      -9.931  52.926  13.118  1.00  1.10           H  
ATOM   2795  HG  LEU A 179      -9.753  53.989  15.950  1.00  1.10           H  
ATOM   2796 1HD1 LEU A 179     -11.857  55.122  15.361  1.00  1.10           H  
ATOM   2797 2HD1 LEU A 179     -10.519  55.687  14.386  1.00  1.10           H  
ATOM   2798 3HD1 LEU A 179     -11.689  54.544  13.709  1.00  1.10           H  
ATOM   2799 1HD2 LEU A 179     -11.877  52.752  16.195  1.00  1.10           H  
ATOM   2800 2HD2 LEU A 179     -11.748  52.189  14.511  1.00  1.10           H  
ATOM   2801 3HD2 LEU A 179     -10.559  51.653  15.727  1.00  1.10           H  
ATOM   2802  N   LEU A 180      -6.718  52.597  12.409  1.00  1.09           N  
ATOM   2803  CA  LEU A 180      -6.076  52.112  11.194  1.00  1.09           C  
ATOM   2804  C   LEU A 180      -5.166  50.923  11.476  1.00  1.09           C  
ATOM   2805  O   LEU A 180      -5.145  49.947  10.721  1.00  1.09           O  
ATOM   2806  CB  LEU A 180      -5.296  53.247  10.541  1.00  1.09           C  
ATOM   2807  CG  LEU A 180      -6.178  54.348   9.940  1.00  1.09           C  
ATOM   2808  CD1 LEU A 180      -5.321  55.516   9.524  1.00  1.09           C  
ATOM   2809  CD2 LEU A 180      -6.943  53.779   8.764  1.00  1.09           C  
ATOM   2810  H   LEU A 180      -6.530  53.545  12.740  1.00  1.09           H  
ATOM   2811  HA  LEU A 180      -6.855  51.790  10.505  1.00  1.09           H  
ATOM   2812 1HB  LEU A 180      -4.661  53.705  11.301  1.00  1.09           H  
ATOM   2813 2HB  LEU A 180      -4.665  52.841   9.755  1.00  1.09           H  
ATOM   2814  HG  LEU A 180      -6.876  54.693  10.677  1.00  1.09           H  
ATOM   2815 1HD1 LEU A 180      -5.956  56.297   9.107  1.00  1.09           H  
ATOM   2816 2HD1 LEU A 180      -4.795  55.903  10.398  1.00  1.09           H  
ATOM   2817 3HD1 LEU A 180      -4.601  55.192   8.776  1.00  1.09           H  
ATOM   2818 1HD2 LEU A 180      -7.578  54.553   8.338  1.00  1.09           H  
ATOM   2819 2HD2 LEU A 180      -6.242  53.427   8.009  1.00  1.09           H  
ATOM   2820 3HD2 LEU A 180      -7.560  52.946   9.103  1.00  1.09           H  
ATOM   2821  N   VAL A 181      -4.451  50.965  12.599  1.00  1.09           N  
ATOM   2822  CA  VAL A 181      -3.578  49.858  12.956  1.00  1.09           C  
ATOM   2823  C   VAL A 181      -4.417  48.615  13.187  1.00  1.09           C  
ATOM   2824  O   VAL A 181      -4.080  47.527  12.701  1.00  1.09           O  
ATOM   2825  CB  VAL A 181      -2.755  50.182  14.217  1.00  1.09           C  
ATOM   2826  CG1 VAL A 181      -2.018  48.944  14.693  1.00  1.09           C  
ATOM   2827  CG2 VAL A 181      -1.750  51.287  13.901  1.00  1.09           C  
ATOM   2828  H   VAL A 181      -4.495  51.789  13.201  1.00  1.09           H  
ATOM   2829  HA  VAL A 181      -2.893  49.672  12.129  1.00  1.09           H  
ATOM   2830  HB  VAL A 181      -3.433  50.513  15.010  1.00  1.09           H  
ATOM   2831 1HG1 VAL A 181      -1.449  49.186  15.589  1.00  1.09           H  
ATOM   2832 2HG1 VAL A 181      -2.741  48.160  14.923  1.00  1.09           H  
ATOM   2833 3HG1 VAL A 181      -1.342  48.600  13.912  1.00  1.09           H  
ATOM   2834 1HG2 VAL A 181      -1.177  51.526  14.795  1.00  1.09           H  
ATOM   2835 2HG2 VAL A 181      -1.077  50.948  13.115  1.00  1.09           H  
ATOM   2836 3HG2 VAL A 181      -2.274  52.168  13.563  1.00  1.09           H  
ATOM   2837  N   PHE A 182      -5.530  48.785  13.908  1.00  1.11           N  
ATOM   2838  CA  PHE A 182      -6.434  47.685  14.172  1.00  1.11           C  
ATOM   2839  C   PHE A 182      -6.941  47.055  12.882  1.00  1.11           C  
ATOM   2840  O   PHE A 182      -6.866  45.831  12.715  1.00  1.11           O  
ATOM   2841  CB  PHE A 182      -7.637  48.135  14.993  1.00  1.11           C  
ATOM   2842  CG  PHE A 182      -8.552  47.026  15.179  1.00  1.11           C  
ATOM   2843  CD1 PHE A 182      -8.264  46.097  16.129  1.00  1.11           C  
ATOM   2844  CD2 PHE A 182      -9.679  46.867  14.384  1.00  1.11           C  
ATOM   2845  CE1 PHE A 182      -9.049  45.033  16.303  1.00  1.11           C  
ATOM   2846  CE2 PHE A 182     -10.488  45.782  14.557  1.00  1.11           C  
ATOM   2847  CZ  PHE A 182     -10.176  44.851  15.521  1.00  1.11           C  
ATOM   2848  H   PHE A 182      -5.749  49.702  14.302  1.00  1.11           H  
ATOM   2849  HA  PHE A 182      -5.894  46.927  14.736  1.00  1.11           H  
ATOM   2850 1HB  PHE A 182      -7.313  48.503  15.967  1.00  1.11           H  
ATOM   2851 2HB  PHE A 182      -8.161  48.939  14.487  1.00  1.11           H  
ATOM   2852  HD1 PHE A 182      -7.373  46.222  16.745  1.00  1.11           H  
ATOM   2853  HD2 PHE A 182      -9.906  47.609  13.617  1.00  1.11           H  
ATOM   2854  HE1 PHE A 182      -8.775  44.325  17.062  1.00  1.11           H  
ATOM   2855  HE2 PHE A 182     -11.368  45.660  13.941  1.00  1.11           H  
ATOM   2856  HZ  PHE A 182     -10.812  43.979  15.676  1.00  1.11           H  
ATOM   2857  N   VAL A 183      -7.435  47.886  11.961  1.00  1.14           N  
ATOM   2858  CA  VAL A 183      -7.980  47.393  10.709  1.00  1.14           C  
ATOM   2859  C   VAL A 183      -6.950  46.616   9.915  1.00  1.14           C  
ATOM   2860  O   VAL A 183      -7.265  45.551   9.385  1.00  1.14           O  
ATOM   2861  CB  VAL A 183      -8.546  48.539   9.857  1.00  1.14           C  
ATOM   2862  CG1 VAL A 183      -8.884  48.022   8.459  1.00  1.14           C  
ATOM   2863  CG2 VAL A 183      -9.817  49.069  10.515  1.00  1.14           C  
ATOM   2864  H   VAL A 183      -7.453  48.889  12.153  1.00  1.14           H  
ATOM   2865  HA  VAL A 183      -8.805  46.717  10.949  1.00  1.14           H  
ATOM   2866  HB  VAL A 183      -7.798  49.334   9.773  1.00  1.14           H  
ATOM   2867 1HG1 VAL A 183      -9.286  48.836   7.858  1.00  1.14           H  
ATOM   2868 2HG1 VAL A 183      -7.979  47.638   7.988  1.00  1.14           H  
ATOM   2869 3HG1 VAL A 183      -9.621  47.229   8.531  1.00  1.14           H  
ATOM   2870 1HG2 VAL A 183     -10.234  49.882   9.921  1.00  1.14           H  
ATOM   2871 2HG2 VAL A 183     -10.540  48.256  10.578  1.00  1.14           H  
ATOM   2872 3HG2 VAL A 183      -9.592  49.432  11.513  1.00  1.14           H  
ATOM   2873  N   VAL A 184      -5.717  47.114   9.828  1.00  1.17           N  
ATOM   2874  CA  VAL A 184      -4.711  46.371   9.083  1.00  1.17           C  
ATOM   2875  C   VAL A 184      -4.416  45.019   9.728  1.00  1.17           C  
ATOM   2876  O   VAL A 184      -4.371  44.001   9.028  1.00  1.17           O  
ATOM   2877  CB  VAL A 184      -3.416  47.173   8.953  1.00  1.17           C  
ATOM   2878  CG1 VAL A 184      -2.319  46.283   8.348  1.00  1.17           C  
ATOM   2879  CG2 VAL A 184      -3.670  48.388   8.062  1.00  1.17           C  
ATOM   2880  H   VAL A 184      -5.485  48.007  10.269  1.00  1.17           H  
ATOM   2881  HA  VAL A 184      -5.097  46.198   8.080  1.00  1.17           H  
ATOM   2882  HB  VAL A 184      -3.091  47.502   9.945  1.00  1.17           H  
ATOM   2883 1HG1 VAL A 184      -1.396  46.853   8.261  1.00  1.17           H  
ATOM   2884 2HG1 VAL A 184      -2.152  45.421   8.996  1.00  1.17           H  
ATOM   2885 3HG1 VAL A 184      -2.630  45.940   7.362  1.00  1.17           H  
ATOM   2886 1HG2 VAL A 184      -2.754  48.970   7.968  1.00  1.17           H  
ATOM   2887 2HG2 VAL A 184      -3.994  48.055   7.075  1.00  1.17           H  
ATOM   2888 3HG2 VAL A 184      -4.448  49.008   8.505  1.00  1.17           H  
ATOM   2889  N   GLY A 185      -4.236  44.987  11.060  1.00  1.21           N  
ATOM   2890  CA  GLY A 185      -3.968  43.715  11.735  1.00  1.21           C  
ATOM   2891  C   GLY A 185      -5.123  42.758  11.477  1.00  1.21           C  
ATOM   2892  O   GLY A 185      -4.935  41.557  11.249  1.00  1.21           O  
ATOM   2893  H   GLY A 185      -4.283  45.851  11.608  1.00  1.21           H  
ATOM   2894 1HA  GLY A 185      -3.036  43.289  11.370  1.00  1.21           H  
ATOM   2895 2HA  GLY A 185      -3.859  43.887  12.805  1.00  1.21           H  
ATOM   2896  N   GLY A 186      -6.318  43.322  11.465  1.00  1.26           N  
ATOM   2897  CA  GLY A 186      -7.533  42.610  11.191  1.00  1.26           C  
ATOM   2898  C   GLY A 186      -7.521  41.989   9.810  1.00  1.26           C  
ATOM   2899  O   GLY A 186      -7.722  40.779   9.663  1.00  1.26           O  
ATOM   2900  H   GLY A 186      -6.399  44.312  11.693  1.00  1.26           H  
ATOM   2901 1HA  GLY A 186      -7.685  41.839  11.931  1.00  1.26           H  
ATOM   2902 2HA  GLY A 186      -8.358  43.312  11.268  1.00  1.26           H  
ATOM   2903  N   CYS A 187      -7.232  42.798   8.800  1.00  1.32           N  
ATOM   2904  CA  CYS A 187      -7.216  42.331   7.429  1.00  1.32           C  
ATOM   2905  C   CYS A 187      -6.237  41.170   7.293  1.00  1.32           C  
ATOM   2906  O   CYS A 187      -6.519  40.189   6.599  1.00  1.32           O  
ATOM   2907  CB  CYS A 187      -6.829  43.478   6.511  1.00  1.32           C  
ATOM   2908  SG  CYS A 187      -8.077  44.800   6.474  1.00  1.32           S  
ATOM   2909  H   CYS A 187      -7.061  43.782   8.997  1.00  1.32           H  
ATOM   2910  HA  CYS A 187      -8.216  41.990   7.165  1.00  1.32           H  
ATOM   2911 1HB  CYS A 187      -5.884  43.912   6.847  1.00  1.32           H  
ATOM   2912 2HB  CYS A 187      -6.685  43.110   5.497  1.00  1.32           H  
ATOM   2913  HG  CYS A 187      -7.897  45.167   7.771  1.00  1.32           H  
ATOM   2914  N   ILE A 188      -5.112  41.236   8.004  1.00  1.38           N  
ATOM   2915  CA  ILE A 188      -4.161  40.137   7.969  1.00  1.38           C  
ATOM   2916  C   ILE A 188      -4.805  38.861   8.490  1.00  1.38           C  
ATOM   2917  O   ILE A 188      -4.677  37.803   7.869  1.00  1.38           O  
ATOM   2918  CB  ILE A 188      -2.888  40.461   8.743  1.00  1.38           C  
ATOM   2919  CG1 ILE A 188      -2.124  41.570   7.988  1.00  1.38           C  
ATOM   2920  CG2 ILE A 188      -2.053  39.188   8.914  1.00  1.38           C  
ATOM   2921  CD1 ILE A 188      -1.002  42.204   8.770  1.00  1.38           C  
ATOM   2922  H   ILE A 188      -4.910  42.076   8.555  1.00  1.38           H  
ATOM   2923  HA  ILE A 188      -3.876  39.967   6.940  1.00  1.38           H  
ATOM   2924  HB  ILE A 188      -3.144  40.854   9.719  1.00  1.38           H  
ATOM   2925 1HG1 ILE A 188      -1.711  41.145   7.074  1.00  1.38           H  
ATOM   2926 2HG1 ILE A 188      -2.832  42.354   7.715  1.00  1.38           H  
ATOM   2927 1HG2 ILE A 188      -1.148  39.421   9.470  1.00  1.38           H  
ATOM   2928 2HG2 ILE A 188      -2.632  38.444   9.461  1.00  1.38           H  
ATOM   2929 3HG2 ILE A 188      -1.789  38.792   7.935  1.00  1.38           H  
ATOM   2930 1HD1 ILE A 188      -0.526  42.972   8.161  1.00  1.38           H  
ATOM   2931 2HD1 ILE A 188      -1.407  42.656   9.672  1.00  1.38           H  
ATOM   2932 3HD1 ILE A 188      -0.271  41.445   9.037  1.00  1.38           H  
ATOM   2933  N   LEU A 189      -5.549  38.954   9.591  1.00  1.46           N  
ATOM   2934  CA  LEU A 189      -6.188  37.753  10.106  1.00  1.46           C  
ATOM   2935  C   LEU A 189      -7.306  37.272   9.180  1.00  1.46           C  
ATOM   2936  O   LEU A 189      -7.499  36.062   9.033  1.00  1.46           O  
ATOM   2937  CB  LEU A 189      -6.743  38.007  11.524  1.00  1.46           C  
ATOM   2938  CG  LEU A 189      -5.833  37.614  12.684  1.00  1.46           C  
ATOM   2939  CD1 LEU A 189      -5.762  36.081  12.762  1.00  1.46           C  
ATOM   2940  CD2 LEU A 189      -4.464  38.227  12.462  1.00  1.46           C  
ATOM   2941  H   LEU A 189      -5.632  39.850  10.080  1.00  1.46           H  
ATOM   2942  HA  LEU A 189      -5.438  36.972  10.170  1.00  1.46           H  
ATOM   2943 1HB  LEU A 189      -6.958  39.075  11.618  1.00  1.46           H  
ATOM   2944 2HB  LEU A 189      -7.649  37.470  11.653  1.00  1.46           H  
ATOM   2945  HG  LEU A 189      -6.245  37.975  13.618  1.00  1.46           H  
ATOM   2946 1HD1 LEU A 189      -5.116  35.782  13.583  1.00  1.46           H  
ATOM   2947 2HD1 LEU A 189      -6.766  35.678  12.929  1.00  1.46           H  
ATOM   2948 3HD1 LEU A 189      -5.367  35.685  11.833  1.00  1.46           H  
ATOM   2949 1HD2 LEU A 189      -3.804  37.954  13.285  1.00  1.46           H  
ATOM   2950 2HD2 LEU A 189      -4.049  37.863  11.527  1.00  1.46           H  
ATOM   2951 3HD2 LEU A 189      -4.558  39.312  12.417  1.00  1.46           H  
ATOM   2952  N   ALA A 190      -8.037  38.191   8.531  1.00  1.55           N  
ATOM   2953  CA  ALA A 190      -9.100  37.757   7.615  1.00  1.55           C  
ATOM   2954  C   ALA A 190      -8.501  36.953   6.480  1.00  1.55           C  
ATOM   2955  O   ALA A 190      -9.052  35.923   6.071  1.00  1.55           O  
ATOM   2956  CB  ALA A 190      -9.881  38.937   7.071  1.00  1.55           C  
ATOM   2957  H   ALA A 190      -7.853  39.181   8.696  1.00  1.55           H  
ATOM   2958  HA  ALA A 190      -9.776  37.107   8.146  1.00  1.55           H  
ATOM   2959 1HB  ALA A 190     -10.667  38.577   6.407  1.00  1.55           H  
ATOM   2960 2HB  ALA A 190     -10.326  39.490   7.885  1.00  1.55           H  
ATOM   2961 3HB  ALA A 190      -9.204  39.588   6.518  1.00  1.55           H  
ATOM   2962  N   MET A 191      -7.346  37.401   5.993  1.00  1.67           N  
ATOM   2963  CA  MET A 191      -6.681  36.689   4.928  1.00  1.67           C  
ATOM   2964  C   MET A 191      -6.164  35.352   5.420  1.00  1.67           C  
ATOM   2965  O   MET A 191      -6.378  34.338   4.759  1.00  1.67           O  
ATOM   2966  CB  MET A 191      -5.568  37.547   4.349  1.00  1.67           C  
ATOM   2967  CG  MET A 191      -6.081  38.736   3.547  1.00  1.67           C  
ATOM   2968  SD  MET A 191      -4.783  39.631   2.682  1.00  1.67           S  
ATOM   2969  CE  MET A 191      -3.986  40.465   4.053  1.00  1.67           C  
ATOM   2970  H   MET A 191      -6.941  38.268   6.353  1.00  1.67           H  
ATOM   2971  HA  MET A 191      -7.405  36.494   4.140  1.00  1.67           H  
ATOM   2972 1HB  MET A 191      -4.957  37.939   5.166  1.00  1.67           H  
ATOM   2973 2HB  MET A 191      -4.927  36.948   3.717  1.00  1.67           H  
ATOM   2974 1HG  MET A 191      -6.802  38.379   2.813  1.00  1.67           H  
ATOM   2975 2HG  MET A 191      -6.591  39.427   4.214  1.00  1.67           H  
ATOM   2976 1HE  MET A 191      -3.164  41.074   3.682  1.00  1.67           H  
ATOM   2977 2HE  MET A 191      -4.711  41.099   4.568  1.00  1.67           H  
ATOM   2978 3HE  MET A 191      -3.602  39.718   4.739  1.00  1.67           H  
ATOM   2979  N   LEU A 192      -5.611  35.301   6.633  1.00  1.80           N  
ATOM   2980  CA  LEU A 192      -5.136  34.013   7.101  1.00  1.80           C  
ATOM   2981  C   LEU A 192      -6.301  33.048   7.181  1.00  1.80           C  
ATOM   2982  O   LEU A 192      -6.205  31.923   6.694  1.00  1.80           O  
ATOM   2983  CB  LEU A 192      -4.486  34.138   8.487  1.00  1.80           C  
ATOM   2984  CG  LEU A 192      -3.146  34.878   8.530  1.00  1.80           C  
ATOM   2985  CD1 LEU A 192      -2.736  35.107   9.972  1.00  1.80           C  
ATOM   2986  CD2 LEU A 192      -2.115  34.060   7.804  1.00  1.80           C  
ATOM   2987  H   LEU A 192      -5.462  36.149   7.181  1.00  1.80           H  
ATOM   2988  HA  LEU A 192      -4.404  33.628   6.392  1.00  1.80           H  
ATOM   2989 1HB  LEU A 192      -5.177  34.664   9.145  1.00  1.80           H  
ATOM   2990 2HB  LEU A 192      -4.327  33.141   8.888  1.00  1.80           H  
ATOM   2991  HG  LEU A 192      -3.244  35.843   8.046  1.00  1.80           H  
ATOM   2992 1HD1 LEU A 192      -1.785  35.637   9.999  1.00  1.80           H  
ATOM   2993 2HD1 LEU A 192      -3.486  35.699  10.467  1.00  1.80           H  
ATOM   2994 3HD1 LEU A 192      -2.636  34.149  10.477  1.00  1.80           H  
ATOM   2995 1HD2 LEU A 192      -1.158  34.581   7.825  1.00  1.80           H  
ATOM   2996 2HD2 LEU A 192      -2.014  33.094   8.292  1.00  1.80           H  
ATOM   2997 3HD2 LEU A 192      -2.430  33.919   6.771  1.00  1.80           H  
ATOM   2998  N   ALA A 193      -7.442  33.504   7.687  1.00  1.94           N  
ATOM   2999  CA  ALA A 193      -8.589  32.622   7.785  1.00  1.94           C  
ATOM   3000  C   ALA A 193      -9.002  32.121   6.398  1.00  1.94           C  
ATOM   3001  O   ALA A 193      -9.217  30.923   6.185  1.00  1.94           O  
ATOM   3002  CB  ALA A 193      -9.737  33.353   8.453  1.00  1.94           C  
ATOM   3003  H   ALA A 193      -7.497  34.456   8.051  1.00  1.94           H  
ATOM   3004  HA  ALA A 193      -8.303  31.766   8.392  1.00  1.94           H  
ATOM   3005 1HB  ALA A 193     -10.579  32.703   8.547  1.00  1.94           H  
ATOM   3006 2HB  ALA A 193      -9.424  33.690   9.439  1.00  1.94           H  
ATOM   3007 3HB  ALA A 193     -10.016  34.216   7.848  1.00  1.94           H  
ATOM   3008  N   ALA A 194      -8.957  33.007   5.407  1.00  2.10           N  
ATOM   3009  CA  ALA A 194      -9.302  32.651   4.038  1.00  2.10           C  
ATOM   3010  C   ALA A 194      -8.410  31.545   3.473  1.00  2.10           C  
ATOM   3011  O   ALA A 194      -8.840  30.805   2.584  1.00  2.10           O  
ATOM   3012  CB  ALA A 194      -9.210  33.862   3.133  1.00  2.10           C  
ATOM   3013  H   ALA A 194      -8.739  33.984   5.613  1.00  2.10           H  
ATOM   3014  HA  ALA A 194     -10.329  32.290   4.042  1.00  2.10           H  
ATOM   3015 1HB  ALA A 194      -9.509  33.584   2.125  1.00  2.10           H  
ATOM   3016 2HB  ALA A 194      -9.866  34.645   3.510  1.00  2.10           H  
ATOM   3017 3HB  ALA A 194      -8.188  34.226   3.112  1.00  2.10           H  
ATOM   3018  N   TYR A 195      -7.162  31.451   3.949  1.00  2.29           N  
ATOM   3019  CA  TYR A 195      -6.241  30.469   3.401  1.00  2.29           C  
ATOM   3020  C   TYR A 195      -6.014  29.244   4.291  1.00  2.29           C  
ATOM   3021  O   TYR A 195      -5.604  28.193   3.791  1.00  2.29           O  
ATOM   3022  CB  TYR A 195      -4.898  31.136   3.118  1.00  2.29           C  
ATOM   3023  CG  TYR A 195      -5.013  32.263   2.125  1.00  2.29           C  
ATOM   3024  CD1 TYR A 195      -4.680  33.551   2.496  1.00  2.29           C  
ATOM   3025  CD2 TYR A 195      -5.504  32.014   0.855  1.00  2.29           C  
ATOM   3026  CE1 TYR A 195      -4.823  34.590   1.600  1.00  2.29           C  
ATOM   3027  CE2 TYR A 195      -5.650  33.051  -0.043  1.00  2.29           C  
ATOM   3028  CZ  TYR A 195      -5.312  34.338   0.328  1.00  2.29           C  
ATOM   3029  OH  TYR A 195      -5.461  35.376  -0.564  1.00  2.29           O  
ATOM   3030  H   TYR A 195      -6.850  32.082   4.692  1.00  2.29           H  
ATOM   3031  HA  TYR A 195      -6.651  30.114   2.458  1.00  2.29           H  
ATOM   3032 1HB  TYR A 195      -4.500  31.543   4.053  1.00  2.29           H  
ATOM   3033 2HB  TYR A 195      -4.189  30.403   2.741  1.00  2.29           H  
ATOM   3034  HD1 TYR A 195      -4.302  33.746   3.501  1.00  2.29           H  
ATOM   3035  HD2 TYR A 195      -5.780  31.000   0.569  1.00  2.29           H  
ATOM   3036  HE1 TYR A 195      -4.560  35.602   1.892  1.00  2.29           H  
ATOM   3037  HE2 TYR A 195      -6.040  32.854  -1.042  1.00  2.29           H  
ATOM   3038  HH  TYR A 195      -5.807  35.039  -1.393  1.00  2.29           H  
ATOM   3039  N   PHE A 196      -6.272  29.365   5.594  1.00  2.52           N  
ATOM   3040  CA  PHE A 196      -6.020  28.258   6.511  1.00  2.52           C  
ATOM   3041  C   PHE A 196      -7.244  27.559   7.093  1.00  2.52           C  
ATOM   3042  O   PHE A 196      -7.128  26.410   7.533  1.00  2.52           O  
ATOM   3043  CB  PHE A 196      -5.143  28.721   7.648  1.00  2.52           C  
ATOM   3044  CG  PHE A 196      -3.732  29.042   7.228  1.00  2.52           C  
ATOM   3045  CD1 PHE A 196      -3.324  30.331   6.924  1.00  2.52           C  
ATOM   3046  CD2 PHE A 196      -2.795  28.031   7.185  1.00  2.52           C  
ATOM   3047  CE1 PHE A 196      -2.023  30.592   6.572  1.00  2.52           C  
ATOM   3048  CE2 PHE A 196      -1.493  28.290   6.841  1.00  2.52           C  
ATOM   3049  CZ  PHE A 196      -1.106  29.574   6.531  1.00  2.52           C  
ATOM   3050  H   PHE A 196      -6.592  30.259   5.957  1.00  2.52           H  
ATOM   3051  HA  PHE A 196      -5.461  27.504   5.963  1.00  2.52           H  
ATOM   3052 1HB  PHE A 196      -5.581  29.607   8.113  1.00  2.52           H  
ATOM   3053 2HB  PHE A 196      -5.105  27.933   8.397  1.00  2.52           H  
ATOM   3054  HD1 PHE A 196      -4.034  31.134   6.964  1.00  2.52           H  
ATOM   3055  HD2 PHE A 196      -3.101  27.016   7.435  1.00  2.52           H  
ATOM   3056  HE1 PHE A 196      -1.716  31.604   6.328  1.00  2.52           H  
ATOM   3057  HE2 PHE A 196      -0.766  27.480   6.814  1.00  2.52           H  
ATOM   3058  HZ  PHE A 196      -0.074  29.783   6.256  1.00  2.52           H  
ATOM   3059  N   LEU A 197      -8.418  28.176   7.085  1.00  2.83           N  
ATOM   3060  CA  LEU A 197      -9.535  27.456   7.672  1.00  2.83           C  
ATOM   3061  C   LEU A 197      -9.730  26.188   6.861  1.00  2.83           C  
ATOM   3062  O   LEU A 197      -9.617  26.204   5.632  1.00  2.83           O  
ATOM   3063  CB  LEU A 197     -10.815  28.276   7.640  1.00  2.83           C  
ATOM   3064  CG  LEU A 197     -10.866  29.513   8.512  1.00  2.83           C  
ATOM   3065  CD1 LEU A 197     -12.108  30.230   8.186  1.00  2.83           C  
ATOM   3066  CD2 LEU A 197     -10.810  29.169   9.976  1.00  2.83           C  
ATOM   3067  H   LEU A 197      -8.549  29.119   6.717  1.00  2.83           H  
ATOM   3068  HA  LEU A 197      -9.297  27.190   8.695  1.00  2.83           H  
ATOM   3069 1HB  LEU A 197     -10.974  28.606   6.614  1.00  2.83           H  
ATOM   3070 2HB  LEU A 197     -11.645  27.629   7.923  1.00  2.83           H  
ATOM   3071  HG  LEU A 197     -10.040  30.137   8.283  1.00  2.83           H  
ATOM   3072 1HD1 LEU A 197     -12.143  31.114   8.768  1.00  2.83           H  
ATOM   3073 2HD1 LEU A 197     -12.111  30.480   7.124  1.00  2.83           H  
ATOM   3074 3HD1 LEU A 197     -12.961  29.614   8.412  1.00  2.83           H  
ATOM   3075 1HD2 LEU A 197     -10.851  30.086  10.568  1.00  2.83           H  
ATOM   3076 2HD2 LEU A 197     -11.653  28.529  10.238  1.00  2.83           H  
ATOM   3077 3HD2 LEU A 197      -9.883  28.661  10.171  1.00  2.83           H  
ATOM   3078  N   PHE A 198     -10.014  25.094   7.543  1.00  3.19           N  
ATOM   3079  CA  PHE A 198     -10.195  23.811   6.892  1.00  3.19           C  
ATOM   3080  C   PHE A 198     -11.644  23.340   6.908  1.00  3.19           C  
ATOM   3081  O   PHE A 198     -12.455  23.753   7.747  1.00  3.19           O  
ATOM   3082  CB  PHE A 198      -9.258  22.787   7.551  1.00  3.19           C  
ATOM   3083  CG  PHE A 198      -9.370  21.391   7.046  1.00  3.19           C  
ATOM   3084  CD1 PHE A 198      -8.916  21.041   5.785  1.00  3.19           C  
ATOM   3085  CD2 PHE A 198      -9.927  20.417   7.845  1.00  3.19           C  
ATOM   3086  CE1 PHE A 198      -9.036  19.743   5.335  1.00  3.19           C  
ATOM   3087  CE2 PHE A 198     -10.052  19.123   7.407  1.00  3.19           C  
ATOM   3088  CZ  PHE A 198      -9.609  18.782   6.147  1.00  3.19           C  
ATOM   3089  H   PHE A 198     -10.081  25.149   8.548  1.00  3.19           H  
ATOM   3090  HA  PHE A 198      -9.888  23.912   5.849  1.00  3.19           H  
ATOM   3091 1HB  PHE A 198      -8.250  23.102   7.407  1.00  3.19           H  
ATOM   3092 2HB  PHE A 198      -9.411  22.778   8.608  1.00  3.19           H  
ATOM   3093  HD1 PHE A 198      -8.472  21.800   5.152  1.00  3.19           H  
ATOM   3094  HD2 PHE A 198     -10.273  20.692   8.832  1.00  3.19           H  
ATOM   3095  HE1 PHE A 198      -8.684  19.474   4.340  1.00  3.19           H  
ATOM   3096  HE2 PHE A 198     -10.508  18.369   8.050  1.00  3.19           H  
ATOM   3097  HZ  PHE A 198      -9.711  17.758   5.795  1.00  3.19           H  
ATOM   3098  N   ASP A 199     -11.965  22.434   5.987  1.00  3.59           N  
ATOM   3099  CA  ASP A 199     -13.286  21.827   5.871  1.00  3.59           C  
ATOM   3100  C   ASP A 199     -13.339  20.733   6.948  1.00  3.59           C  
ATOM   3101  O   ASP A 199     -13.203  19.539   6.679  1.00  3.59           O  
ATOM   3102  CB  ASP A 199     -13.435  21.256   4.457  1.00  3.59           C  
ATOM   3103  CG  ASP A 199     -14.857  20.882   4.023  1.00  3.59           C  
ATOM   3104  OD1 ASP A 199     -15.803  21.380   4.603  1.00  3.59           O  
ATOM   3105  OD2 ASP A 199     -14.995  20.162   3.070  1.00  3.59           O  
ATOM   3106  H   ASP A 199     -11.252  22.143   5.334  1.00  3.59           H  
ATOM   3107  HA  ASP A 199     -14.058  22.569   6.072  1.00  3.59           H  
ATOM   3108 1HB  ASP A 199     -13.038  21.974   3.741  1.00  3.59           H  
ATOM   3109 2HB  ASP A 199     -12.816  20.361   4.388  1.00  3.59           H  
ATOM   3110  N   ALA A 200     -13.489  21.213   8.176  1.00  4.00           N  
ATOM   3111  CA  ALA A 200     -13.364  20.515   9.449  1.00  4.00           C  
ATOM   3112  C   ALA A 200     -14.001  19.141   9.582  1.00  4.00           C  
ATOM   3113  O   ALA A 200     -13.314  18.203  10.001  1.00  4.00           O  
ATOM   3114  CB  ALA A 200     -13.980  21.397  10.496  1.00  4.00           C  
ATOM   3115  H   ALA A 200     -13.612  22.225   8.219  1.00  4.00           H  
ATOM   3116  HA  ALA A 200     -12.304  20.400   9.646  1.00  4.00           H  
ATOM   3117 1HB  ALA A 200     -13.852  20.960  11.478  1.00  4.00           H  
ATOM   3118 2HB  ALA A 200     -13.523  22.377  10.467  1.00  4.00           H  
ATOM   3119 3HB  ALA A 200     -15.028  21.482  10.255  1.00  4.00           H  
ATOM   3120  N   PRO A 201     -15.220  18.965   9.058  1.00  4.37           N  
ATOM   3121  CA  PRO A 201     -16.557  18.396   8.688  1.00  4.37           C  
ATOM   3122  C   PRO A 201     -17.492  19.438   8.117  1.00  4.37           C  
ATOM   3123  O   PRO A 201     -17.506  20.600   8.530  1.00  4.37           O  
ATOM   3124  CB  PRO A 201     -17.238  17.750   9.889  1.00  4.37           C  
ATOM   3125  CG  PRO A 201     -16.670  18.276  10.896  1.00  4.37           C  
ATOM   3126  CD  PRO A 201     -15.331  18.225  10.449  1.00  4.37           C  
ATOM   3127  HA  PRO A 201     -16.380  17.624   7.926  1.00  4.37           H  
ATOM   3128 1HB  PRO A 201     -18.326  17.955   9.853  1.00  4.37           H  
ATOM   3129 2HB  PRO A 201     -17.118  16.657   9.851  1.00  4.37           H  
ATOM   3130 1HG  PRO A 201     -17.041  19.293  11.064  1.00  4.37           H  
ATOM   3131 2HG  PRO A 201     -16.854  17.698  11.812  1.00  4.37           H  
ATOM   3132 1HD  PRO A 201     -14.776  18.734  11.263  1.00  4.37           H  
ATOM   3133 2HD  PRO A 201     -15.069  17.154  10.354  1.00  4.37           H  
ATOM   3134  N   ASP A 202     -18.264  18.978   7.137  1.00  4.63           N  
ATOM   3135  CA  ASP A 202     -19.273  19.750   6.428  1.00  4.63           C  
ATOM   3136  C   ASP A 202     -20.528  19.874   7.279  1.00  4.63           C  
ATOM   3137  O   ASP A 202     -20.630  19.280   8.352  1.00  4.63           O  
ATOM   3138  CB  ASP A 202     -19.595  19.086   5.069  1.00  4.63           C  
ATOM   3139  CG  ASP A 202     -20.222  20.037   3.987  1.00  4.63           C  
ATOM   3140  OD1 ASP A 202     -20.527  21.168   4.311  1.00  4.63           O  
ATOM   3141  OD2 ASP A 202     -20.364  19.618   2.858  1.00  4.63           O  
ATOM   3142  H   ASP A 202     -18.153  18.013   6.862  1.00  4.63           H  
ATOM   3143  HA  ASP A 202     -18.881  20.750   6.243  1.00  4.63           H  
ATOM   3144 1HB  ASP A 202     -18.682  18.653   4.657  1.00  4.63           H  
ATOM   3145 2HB  ASP A 202     -20.297  18.266   5.239  1.00  4.63           H  
ATOM   3146  N   ALA A 203     -21.466  20.663   6.789  1.00  4.69           N  
ATOM   3147  CA  ALA A 203     -22.741  20.905   7.449  1.00  4.69           C  
ATOM   3148  C   ALA A 203     -23.505  19.599   7.651  1.00  4.69           C  
ATOM   3149  O   ALA A 203     -23.403  18.662   6.854  1.00  4.69           O  
ATOM   3150  CB  ALA A 203     -23.572  21.875   6.631  1.00  4.69           C  
ATOM   3151  H   ALA A 203     -21.272  21.116   5.895  1.00  4.69           H  
ATOM   3152  HA  ALA A 203     -22.547  21.339   8.429  1.00  4.69           H  
ATOM   3153 1HB  ALA A 203     -24.518  22.064   7.136  1.00  4.69           H  
ATOM   3154 2HB  ALA A 203     -23.030  22.815   6.516  1.00  4.69           H  
ATOM   3155 3HB  ALA A 203     -23.769  21.451   5.649  1.00  4.69           H  
ATOM   3156  N   THR A 204     -24.273  19.553   8.727  1.00  4.49           N  
ATOM   3157  CA  THR A 204     -25.075  18.394   9.093  1.00  4.49           C  
ATOM   3158  C   THR A 204     -26.300  18.315   8.202  1.00  4.49           C  
ATOM   3159  O   THR A 204     -26.534  19.212   7.392  1.00  4.49           O  
ATOM   3160  CB  THR A 204     -25.526  18.482  10.559  1.00  4.49           C  
ATOM   3161  OG1 THR A 204     -26.397  19.603  10.710  1.00  4.49           O  
ATOM   3162  CG2 THR A 204     -24.320  18.657  11.471  1.00  4.49           C  
ATOM   3163  H   THR A 204     -24.303  20.365   9.325  1.00  4.49           H  
ATOM   3164  HA  THR A 204     -24.481  17.492   8.949  1.00  4.49           H  
ATOM   3165  HB  THR A 204     -26.062  17.575  10.834  1.00  4.49           H  
ATOM   3166  HG1 THR A 204     -27.167  19.490  10.124  1.00  4.49           H  
ATOM   3167 1HG2 THR A 204     -24.644  18.724  12.508  1.00  4.49           H  
ATOM   3168 2HG2 THR A 204     -23.653  17.801  11.357  1.00  4.49           H  
ATOM   3169 3HG2 THR A 204     -23.789  19.568  11.198  1.00  4.49           H  
ATOM   3170  N   GLU A 205     -27.077  17.241   8.333  1.00  4.06           N  
ATOM   3171  CA  GLU A 205     -28.274  17.104   7.515  1.00  4.06           C  
ATOM   3172  C   GLU A 205     -29.052  18.404   7.581  1.00  4.06           C  
ATOM   3173  O   GLU A 205     -29.320  18.933   8.667  1.00  4.06           O  
ATOM   3174  CB  GLU A 205     -29.141  15.939   7.997  1.00  4.06           C  
ATOM   3175  CG  GLU A 205     -30.386  15.686   7.147  1.00  4.06           C  
ATOM   3176  CD  GLU A 205     -31.194  14.490   7.604  1.00  4.06           C  
ATOM   3177  OE1 GLU A 205     -30.816  13.868   8.569  1.00  4.06           O  
ATOM   3178  OE2 GLU A 205     -32.190  14.202   6.981  1.00  4.06           O  
ATOM   3179  H   GLU A 205     -26.837  16.523   9.001  1.00  4.06           H  
ATOM   3180  HA  GLU A 205     -27.978  16.928   6.480  1.00  4.06           H  
ATOM   3181 1HB  GLU A 205     -28.549  15.023   8.005  1.00  4.06           H  
ATOM   3182 2HB  GLU A 205     -29.466  16.128   9.020  1.00  4.06           H  
ATOM   3183 1HG  GLU A 205     -31.023  16.572   7.188  1.00  4.06           H  
ATOM   3184 2HG  GLU A 205     -30.082  15.541   6.111  1.00  4.06           H  
ATOM   3185  N   SER A 206     -29.449  18.908   6.416  1.00  3.48           N  
ATOM   3186  CA  SER A 206     -30.107  20.202   6.326  1.00  3.48           C  
ATOM   3187  C   SER A 206     -31.556  20.234   6.787  1.00  3.48           C  
ATOM   3188  O   SER A 206     -32.476  20.434   5.993  1.00  3.48           O  
ATOM   3189  CB  SER A 206     -30.033  20.708   4.900  1.00  3.48           C  
ATOM   3190  OG  SER A 206     -28.700  20.890   4.497  1.00  3.48           O  
ATOM   3191  H   SER A 206     -29.235  18.403   5.569  1.00  3.48           H  
ATOM   3192  HA  SER A 206     -29.548  20.895   6.958  1.00  3.48           H  
ATOM   3193 1HB  SER A 206     -30.525  19.999   4.236  1.00  3.48           H  
ATOM   3194 2HB  SER A 206     -30.570  21.653   4.828  1.00  3.48           H  
ATOM   3195  HG  SER A 206     -28.306  21.488   5.140  1.00  3.48           H  
ATOM   3196  N   ARG A 207     -31.747  20.057   8.086  1.00  2.86           N  
ATOM   3197  CA  ARG A 207     -33.072  20.138   8.675  1.00  2.86           C  
ATOM   3198  C   ARG A 207     -33.576  21.527   8.360  1.00  2.86           C  
ATOM   3199  O   ARG A 207     -32.799  22.482   8.415  1.00  2.86           O  
ATOM   3200  CB  ARG A 207     -33.055  19.935  10.183  1.00  2.86           C  
ATOM   3201  CG  ARG A 207     -34.438  19.923  10.818  1.00  2.86           C  
ATOM   3202  CD  ARG A 207     -34.412  19.664  12.273  1.00  2.86           C  
ATOM   3203  NE  ARG A 207     -35.758  19.599  12.808  1.00  2.86           N  
ATOM   3204  CZ  ARG A 207     -36.065  19.436  14.115  1.00  2.86           C  
ATOM   3205  NH1 ARG A 207     -35.104  19.337  15.008  1.00  2.86           N  
ATOM   3206  NH2 ARG A 207     -37.330  19.376  14.508  1.00  2.86           N  
ATOM   3207  H   ARG A 207     -30.925  19.853   8.652  1.00  2.86           H  
ATOM   3208  HA  ARG A 207     -33.728  19.400   8.214  1.00  2.86           H  
ATOM   3209 1HB  ARG A 207     -32.562  18.992  10.419  1.00  2.86           H  
ATOM   3210 2HB  ARG A 207     -32.484  20.729  10.646  1.00  2.86           H  
ATOM   3211 1HG  ARG A 207     -34.895  20.902  10.678  1.00  2.86           H  
ATOM   3212 2HG  ARG A 207     -35.064  19.168  10.342  1.00  2.86           H  
ATOM   3213 1HD  ARG A 207     -33.914  18.718  12.475  1.00  2.86           H  
ATOM   3214 2HD  ARG A 207     -33.888  20.473  12.776  1.00  2.86           H  
ATOM   3215  HE  ARG A 207     -36.534  19.698  12.131  1.00  2.86           H  
ATOM   3216 1HH1 ARG A 207     -34.138  19.386  14.721  1.00  2.86           H  
ATOM   3217 2HH1 ARG A 207     -35.337  19.227  15.986  1.00  2.86           H  
ATOM   3218 1HH2 ARG A 207     -38.085  19.439  13.835  1.00  2.86           H  
ATOM   3219 2HH2 ARG A 207     -37.543  19.261  15.487  1.00  2.86           H  
ATOM   3220  N   SER A 208     -34.844  21.663   8.001  1.00  2.29           N  
ATOM   3221  CA  SER A 208     -35.319  22.992   7.678  1.00  2.29           C  
ATOM   3222  C   SER A 208     -34.944  23.944   8.794  1.00  2.29           C  
ATOM   3223  O   SER A 208     -35.216  23.693   9.970  1.00  2.29           O  
ATOM   3224  CB  SER A 208     -36.818  22.987   7.459  1.00  2.29           C  
ATOM   3225  OG  SER A 208     -37.310  24.287   7.255  1.00  2.29           O  
ATOM   3226  H   SER A 208     -35.462  20.864   7.955  1.00  2.29           H  
ATOM   3227  HA  SER A 208     -34.829  23.323   6.761  1.00  2.29           H  
ATOM   3228 1HB  SER A 208     -37.048  22.371   6.593  1.00  2.29           H  
ATOM   3229 2HB  SER A 208     -37.311  22.536   8.318  1.00  2.29           H  
ATOM   3230  HG  SER A 208     -38.213  24.177   6.939  1.00  2.29           H  
ATOM   3231  N   VAL A 209     -34.423  25.090   8.406  1.00  1.83           N  
ATOM   3232  CA  VAL A 209     -33.979  26.093   9.349  1.00  1.83           C  
ATOM   3233  C   VAL A 209     -35.068  26.529  10.298  1.00  1.83           C  
ATOM   3234  O   VAL A 209     -34.813  26.739  11.484  1.00  1.83           O  
ATOM   3235  CB  VAL A 209     -33.429  27.289   8.601  1.00  1.83           C  
ATOM   3236  CG1 VAL A 209     -33.208  28.386   9.537  1.00  1.83           C  
ATOM   3237  CG2 VAL A 209     -32.123  26.883   7.939  1.00  1.83           C  
ATOM   3238  H   VAL A 209     -34.268  25.236   7.420  1.00  1.83           H  
ATOM   3239  HA  VAL A 209     -33.166  25.661   9.934  1.00  1.83           H  
ATOM   3240  HB  VAL A 209     -34.148  27.621   7.852  1.00  1.83           H  
ATOM   3241 1HG1 VAL A 209     -32.819  29.220   8.979  1.00  1.83           H  
ATOM   3242 2HG1 VAL A 209     -34.146  28.667  10.013  1.00  1.83           H  
ATOM   3243 3HG1 VAL A 209     -32.500  28.067  10.290  1.00  1.83           H  
ATOM   3244 1HG2 VAL A 209     -31.707  27.731   7.401  1.00  1.83           H  
ATOM   3245 2HG2 VAL A 209     -31.417  26.552   8.707  1.00  1.83           H  
ATOM   3246 3HG2 VAL A 209     -32.307  26.063   7.244  1.00  1.83           H  
ATOM   3247  N   SER A 210     -36.283  26.686   9.797  1.00  1.51           N  
ATOM   3248  CA  SER A 210     -37.373  27.095  10.662  1.00  1.51           C  
ATOM   3249  C   SER A 210     -37.566  26.092  11.803  1.00  1.51           C  
ATOM   3250  O   SER A 210     -37.891  26.478  12.929  1.00  1.51           O  
ATOM   3251  CB  SER A 210     -38.655  27.220   9.864  1.00  1.51           C  
ATOM   3252  OG  SER A 210     -38.573  28.267   8.931  1.00  1.51           O  
ATOM   3253  H   SER A 210     -36.448  26.498   8.817  1.00  1.51           H  
ATOM   3254  HA  SER A 210     -37.128  28.066  11.095  1.00  1.51           H  
ATOM   3255 1HB  SER A 210     -38.845  26.280   9.345  1.00  1.51           H  
ATOM   3256 2HB  SER A 210     -39.490  27.394  10.543  1.00  1.51           H  
ATOM   3257  HG  SER A 210     -39.422  28.285   8.478  1.00  1.51           H  
ATOM   3258  N   GLU A 211     -37.388  24.795  11.517  1.00  1.30           N  
ATOM   3259  CA  GLU A 211     -37.573  23.773  12.535  1.00  1.30           C  
ATOM   3260  C   GLU A 211     -36.439  23.854  13.540  1.00  1.30           C  
ATOM   3261  O   GLU A 211     -36.642  23.653  14.741  1.00  1.30           O  
ATOM   3262  CB  GLU A 211     -37.606  22.374  11.921  1.00  1.30           C  
ATOM   3263  CG  GLU A 211     -38.793  22.089  11.028  1.00  1.30           C  
ATOM   3264  CD  GLU A 211     -38.756  20.698  10.403  1.00  1.30           C  
ATOM   3265  OE1 GLU A 211     -37.803  19.967  10.619  1.00  1.30           O  
ATOM   3266  OE2 GLU A 211     -39.685  20.371   9.705  1.00  1.30           O  
ATOM   3267  H   GLU A 211     -37.053  24.516  10.602  1.00  1.30           H  
ATOM   3268  HA  GLU A 211     -38.514  23.958  13.054  1.00  1.30           H  
ATOM   3269 1HB  GLU A 211     -36.704  22.208  11.349  1.00  1.30           H  
ATOM   3270 2HB  GLU A 211     -37.626  21.650  12.719  1.00  1.30           H  
ATOM   3271 1HG  GLU A 211     -39.703  22.186  11.617  1.00  1.30           H  
ATOM   3272 2HG  GLU A 211     -38.821  22.840  10.240  1.00  1.30           H  
ATOM   3273  N   GLN A 212     -35.228  24.142  13.048  1.00  1.18           N  
ATOM   3274  CA  GLN A 212     -34.069  24.213  13.932  1.00  1.18           C  
ATOM   3275  C   GLN A 212     -34.199  25.390  14.891  1.00  1.18           C  
ATOM   3276  O   GLN A 212     -33.944  25.263  16.093  1.00  1.18           O  
ATOM   3277  CB  GLN A 212     -32.777  24.392  13.130  1.00  1.18           C  
ATOM   3278  CG  GLN A 212     -32.364  23.217  12.283  1.00  1.18           C  
ATOM   3279  CD  GLN A 212     -31.115  23.533  11.463  1.00  1.18           C  
ATOM   3280  OE1 GLN A 212     -30.956  24.647  10.948  1.00  1.18           O  
ATOM   3281  NE2 GLN A 212     -30.212  22.563  11.357  1.00  1.18           N  
ATOM   3282  H   GLN A 212     -35.125  24.277  12.038  1.00  1.18           H  
ATOM   3283  HA  GLN A 212     -34.014  23.293  14.513  1.00  1.18           H  
ATOM   3284 1HB  GLN A 212     -32.871  25.263  12.481  1.00  1.18           H  
ATOM   3285 2HB  GLN A 212     -31.963  24.581  13.813  1.00  1.18           H  
ATOM   3286 1HG  GLN A 212     -32.157  22.362  12.924  1.00  1.18           H  
ATOM   3287 2HG  GLN A 212     -33.180  22.989  11.588  1.00  1.18           H  
ATOM   3288 1HE2 GLN A 212     -29.368  22.717  10.841  1.00  1.18           H  
ATOM   3289 2HE2 GLN A 212     -30.360  21.679  11.801  1.00  1.18           H  
ATOM   3290  N   VAL A 213     -34.667  26.527  14.376  1.00  1.11           N  
ATOM   3291  CA  VAL A 213     -34.816  27.702  15.218  1.00  1.11           C  
ATOM   3292  C   VAL A 213     -35.894  27.460  16.234  1.00  1.11           C  
ATOM   3293  O   VAL A 213     -35.671  27.696  17.419  1.00  1.11           O  
ATOM   3294  CB  VAL A 213     -35.091  28.963  14.398  1.00  1.11           C  
ATOM   3295  CG1 VAL A 213     -35.395  30.129  15.346  1.00  1.11           C  
ATOM   3296  CG2 VAL A 213     -33.873  29.286  13.537  1.00  1.11           C  
ATOM   3297  H   VAL A 213     -34.871  26.583  13.376  1.00  1.11           H  
ATOM   3298  HA  VAL A 213     -33.914  27.877  15.775  1.00  1.11           H  
ATOM   3299  HB  VAL A 213     -35.962  28.795  13.760  1.00  1.11           H  
ATOM   3300 1HG1 VAL A 213     -35.598  31.029  14.767  1.00  1.11           H  
ATOM   3301 2HG1 VAL A 213     -36.267  29.883  15.955  1.00  1.11           H  
ATOM   3302 3HG1 VAL A 213     -34.535  30.304  15.996  1.00  1.11           H  
ATOM   3303 1HG2 VAL A 213     -34.078  30.179  12.953  1.00  1.11           H  
ATOM   3304 2HG2 VAL A 213     -33.009  29.458  14.172  1.00  1.11           H  
ATOM   3305 3HG2 VAL A 213     -33.665  28.454  12.868  1.00  1.11           H  
ATOM   3306  N   ARG A 214     -37.029  26.913  15.805  1.00  1.08           N  
ATOM   3307  CA  ARG A 214     -38.092  26.609  16.740  1.00  1.08           C  
ATOM   3308  C   ARG A 214     -37.649  25.569  17.766  1.00  1.08           C  
ATOM   3309  O   ARG A 214     -37.988  25.685  18.941  1.00  1.08           O  
ATOM   3310  CB  ARG A 214     -39.313  26.110  15.996  1.00  1.08           C  
ATOM   3311  CG  ARG A 214     -40.045  27.175  15.201  1.00  1.08           C  
ATOM   3312  CD  ARG A 214     -41.125  26.590  14.374  1.00  1.08           C  
ATOM   3313  NE  ARG A 214     -41.824  27.600  13.596  1.00  1.08           N  
ATOM   3314  CZ  ARG A 214     -42.726  27.335  12.631  1.00  1.08           C  
ATOM   3315  NH1 ARG A 214     -43.029  26.090  12.335  1.00  1.08           N  
ATOM   3316  NH2 ARG A 214     -43.309  28.328  11.980  1.00  1.08           N  
ATOM   3317  H   ARG A 214     -37.175  26.722  14.812  1.00  1.08           H  
ATOM   3318  HA  ARG A 214     -38.359  27.526  17.263  1.00  1.08           H  
ATOM   3319 1HB  ARG A 214     -39.011  25.327  15.298  1.00  1.08           H  
ATOM   3320 2HB  ARG A 214     -40.017  25.670  16.701  1.00  1.08           H  
ATOM   3321 1HG  ARG A 214     -40.496  27.887  15.892  1.00  1.08           H  
ATOM   3322 2HG  ARG A 214     -39.345  27.699  14.552  1.00  1.08           H  
ATOM   3323 1HD  ARG A 214     -40.689  25.866  13.682  1.00  1.08           H  
ATOM   3324 2HD  ARG A 214     -41.849  26.091  15.016  1.00  1.08           H  
ATOM   3325  HE  ARG A 214     -41.618  28.570  13.794  1.00  1.08           H  
ATOM   3326 1HH1 ARG A 214     -42.582  25.331  12.833  1.00  1.08           H  
ATOM   3327 2HH1 ARG A 214     -43.706  25.892  11.613  1.00  1.08           H  
ATOM   3328 1HH2 ARG A 214     -43.079  29.286  12.208  1.00  1.08           H  
ATOM   3329 2HH2 ARG A 214     -43.986  28.130  11.259  1.00  1.08           H  
ATOM   3330  N   SER A 215     -36.847  24.578  17.359  1.00  1.08           N  
ATOM   3331  CA  SER A 215     -36.391  23.560  18.301  1.00  1.08           C  
ATOM   3332  C   SER A 215     -35.564  24.180  19.416  1.00  1.08           C  
ATOM   3333  O   SER A 215     -35.716  23.826  20.583  1.00  1.08           O  
ATOM   3334  CB  SER A 215     -35.547  22.514  17.599  1.00  1.08           C  
ATOM   3335  OG  SER A 215     -36.302  21.782  16.671  1.00  1.08           O  
ATOM   3336  H   SER A 215     -36.583  24.489  16.381  1.00  1.08           H  
ATOM   3337  HA  SER A 215     -37.264  23.081  18.743  1.00  1.08           H  
ATOM   3338 1HB  SER A 215     -34.718  23.002  17.090  1.00  1.08           H  
ATOM   3339 2HB  SER A 215     -35.122  21.842  18.338  1.00  1.08           H  
ATOM   3340  HG  SER A 215     -36.599  22.442  16.001  1.00  1.08           H  
ATOM   3341  N   VAL A 216     -34.706  25.134  19.069  1.00  1.11           N  
ATOM   3342  CA  VAL A 216     -33.897  25.787  20.082  1.00  1.11           C  
ATOM   3343  C   VAL A 216     -34.723  26.786  20.913  1.00  1.11           C  
ATOM   3344  O   VAL A 216     -34.735  26.728  22.142  1.00  1.11           O  
ATOM   3345  CB  VAL A 216     -32.685  26.468  19.409  1.00  1.11           C  
ATOM   3346  CG1 VAL A 216     -31.924  27.288  20.391  1.00  1.11           C  
ATOM   3347  CG2 VAL A 216     -31.751  25.388  18.836  1.00  1.11           C  
ATOM   3348  H   VAL A 216     -34.597  25.381  18.082  1.00  1.11           H  
ATOM   3349  HA  VAL A 216     -33.518  25.020  20.749  1.00  1.11           H  
ATOM   3350  HB  VAL A 216     -33.038  27.128  18.608  1.00  1.11           H  
ATOM   3351 1HG1 VAL A 216     -31.093  27.749  19.877  1.00  1.11           H  
ATOM   3352 2HG1 VAL A 216     -32.579  28.051  20.795  1.00  1.11           H  
ATOM   3353 3HG1 VAL A 216     -31.559  26.677  21.187  1.00  1.11           H  
ATOM   3354 1HG2 VAL A 216     -30.896  25.852  18.362  1.00  1.11           H  
ATOM   3355 2HG2 VAL A 216     -31.403  24.741  19.641  1.00  1.11           H  
ATOM   3356 3HG2 VAL A 216     -32.294  24.792  18.099  1.00  1.11           H  
ATOM   3357  N   ILE A 217     -35.488  27.643  20.242  1.00  1.15           N  
ATOM   3358  CA  ILE A 217     -36.290  28.671  20.902  1.00  1.15           C  
ATOM   3359  C   ILE A 217     -37.405  28.128  21.797  1.00  1.15           C  
ATOM   3360  O   ILE A 217     -37.703  28.701  22.840  1.00  1.15           O  
ATOM   3361  CB  ILE A 217     -36.887  29.658  19.887  1.00  1.15           C  
ATOM   3362  CG1 ILE A 217     -35.760  30.452  19.192  1.00  1.15           C  
ATOM   3363  CG2 ILE A 217     -37.852  30.586  20.593  1.00  1.15           C  
ATOM   3364  CD1 ILE A 217     -34.939  31.268  20.139  1.00  1.15           C  
ATOM   3365  H   ILE A 217     -35.492  27.610  19.226  1.00  1.15           H  
ATOM   3366  HA  ILE A 217     -35.620  29.242  21.534  1.00  1.15           H  
ATOM   3367  HB  ILE A 217     -37.416  29.102  19.111  1.00  1.15           H  
ATOM   3368 1HG1 ILE A 217     -35.095  29.752  18.694  1.00  1.15           H  
ATOM   3369 2HG1 ILE A 217     -36.195  31.113  18.442  1.00  1.15           H  
ATOM   3370 1HG2 ILE A 217     -38.283  31.279  19.872  1.00  1.15           H  
ATOM   3371 2HG2 ILE A 217     -38.646  29.999  21.052  1.00  1.15           H  
ATOM   3372 3HG2 ILE A 217     -37.320  31.146  21.365  1.00  1.15           H  
ATOM   3373 1HD1 ILE A 217     -34.160  31.785  19.593  1.00  1.15           H  
ATOM   3374 2HD1 ILE A 217     -35.570  31.995  20.649  1.00  1.15           H  
ATOM   3375 3HD1 ILE A 217     -34.502  30.605  20.862  1.00  1.15           H  
ATOM   3376  N   CYS A 218     -38.066  27.058  21.378  1.00  1.19           N  
ATOM   3377  CA  CYS A 218     -39.168  26.497  22.143  1.00  1.19           C  
ATOM   3378  C   CYS A 218     -38.701  25.561  23.262  1.00  1.19           C  
ATOM   3379  O   CYS A 218     -39.524  25.009  23.998  1.00  1.19           O  
ATOM   3380  CB  CYS A 218     -40.082  25.707  21.223  1.00  1.19           C  
ATOM   3381  SG  CYS A 218     -40.827  26.712  19.924  1.00  1.19           S  
ATOM   3382  H   CYS A 218     -37.818  26.611  20.500  1.00  1.19           H  
ATOM   3383  HA  CYS A 218     -39.731  27.317  22.586  1.00  1.19           H  
ATOM   3384 1HB  CYS A 218     -39.525  24.893  20.758  1.00  1.19           H  
ATOM   3385 2HB  CYS A 218     -40.885  25.265  21.808  1.00  1.19           H  
ATOM   3386  HG  CYS A 218     -39.693  26.771  19.210  1.00  1.19           H  
ATOM   3387  N   ASN A 219     -37.398  25.338  23.376  1.00  1.22           N  
ATOM   3388  CA  ASN A 219     -36.860  24.447  24.383  1.00  1.22           C  
ATOM   3389  C   ASN A 219     -36.700  25.166  25.708  1.00  1.22           C  
ATOM   3390  O   ASN A 219     -35.837  26.037  25.847  1.00  1.22           O  
ATOM   3391  CB  ASN A 219     -35.568  23.843  23.888  1.00  1.22           C  
ATOM   3392  CG  ASN A 219     -34.897  22.905  24.831  1.00  1.22           C  
ATOM   3393  OD1 ASN A 219     -34.864  23.154  26.046  1.00  1.22           O  
ATOM   3394  ND2 ASN A 219     -34.353  21.833  24.306  1.00  1.22           N  
ATOM   3395  H   ASN A 219     -36.727  25.822  22.774  1.00  1.22           H  
ATOM   3396  HA  ASN A 219     -37.577  23.635  24.542  1.00  1.22           H  
ATOM   3397 1HB  ASN A 219     -35.767  23.300  22.974  1.00  1.22           H  
ATOM   3398 2HB  ASN A 219     -34.903  24.644  23.635  1.00  1.22           H  
ATOM   3399 1HD2 ASN A 219     -33.885  21.170  24.890  1.00  1.22           H  
ATOM   3400 2HD2 ASN A 219     -34.403  21.681  23.318  1.00  1.22           H  
ATOM   3401  N   LYS A 220     -37.530  24.806  26.684  1.00  1.24           N  
ATOM   3402  CA  LYS A 220     -37.522  25.470  27.980  1.00  1.24           C  
ATOM   3403  C   LYS A 220     -36.143  25.522  28.616  1.00  1.24           C  
ATOM   3404  O   LYS A 220     -35.712  26.576  29.073  1.00  1.24           O  
ATOM   3405  CB  LYS A 220     -38.491  24.767  28.937  1.00  1.24           C  
ATOM   3406  CG  LYS A 220     -38.560  25.369  30.344  1.00  1.24           C  
ATOM   3407  CD  LYS A 220     -39.580  24.627  31.220  1.00  1.24           C  
ATOM   3408  CE  LYS A 220     -39.599  25.159  32.653  1.00  1.24           C  
ATOM   3409  NZ  LYS A 220     -40.601  24.449  33.498  1.00  1.24           N  
ATOM   3410  H   LYS A 220     -38.207  24.078  26.499  1.00  1.24           H  
ATOM   3411  HA  LYS A 220     -37.859  26.499  27.836  1.00  1.24           H  
ATOM   3412 1HB  LYS A 220     -39.497  24.785  28.515  1.00  1.24           H  
ATOM   3413 2HB  LYS A 220     -38.199  23.724  29.040  1.00  1.24           H  
ATOM   3414 1HG  LYS A 220     -37.578  25.286  30.805  1.00  1.24           H  
ATOM   3415 2HG  LYS A 220     -38.828  26.422  30.286  1.00  1.24           H  
ATOM   3416 1HD  LYS A 220     -40.575  24.737  30.790  1.00  1.24           H  
ATOM   3417 2HD  LYS A 220     -39.329  23.567  31.245  1.00  1.24           H  
ATOM   3418 1HE  LYS A 220     -38.614  25.023  33.094  1.00  1.24           H  
ATOM   3419 2HE  LYS A 220     -39.838  26.222  32.639  1.00  1.24           H  
ATOM   3420 1HZ  LYS A 220     -40.578  24.828  34.435  1.00  1.24           H  
ATOM   3421 2HZ  LYS A 220     -41.524  24.574  33.107  1.00  1.24           H  
ATOM   3422 3HZ  LYS A 220     -40.379  23.465  33.528  1.00  1.24           H  
ATOM   3423  N   ARG A 221     -35.421  24.399  28.625  1.00  1.24           N  
ATOM   3424  CA  ARG A 221     -34.116  24.421  29.269  1.00  1.24           C  
ATOM   3425  C   ARG A 221     -33.143  25.320  28.520  1.00  1.24           C  
ATOM   3426  O   ARG A 221     -32.350  26.039  29.135  1.00  1.24           O  
ATOM   3427  CB  ARG A 221     -33.543  23.011  29.382  1.00  1.24           C  
ATOM   3428  CG  ARG A 221     -34.252  22.122  30.399  1.00  1.24           C  
ATOM   3429  CD  ARG A 221     -33.637  20.762  30.509  1.00  1.24           C  
ATOM   3430  NE  ARG A 221     -33.836  19.972  29.299  1.00  1.24           N  
ATOM   3431  CZ  ARG A 221     -33.393  18.707  29.115  1.00  1.24           C  
ATOM   3432  NH1 ARG A 221     -32.738  18.090  30.071  1.00  1.24           N  
ATOM   3433  NH2 ARG A 221     -33.628  18.097  27.964  1.00  1.24           N  
ATOM   3434  H   ARG A 221     -35.774  23.554  28.200  1.00  1.24           H  
ATOM   3435  HA  ARG A 221     -34.247  24.817  30.275  1.00  1.24           H  
ATOM   3436 1HB  ARG A 221     -33.599  22.518  28.411  1.00  1.24           H  
ATOM   3437 2HB  ARG A 221     -32.489  23.058  29.657  1.00  1.24           H  
ATOM   3438 1HG  ARG A 221     -34.202  22.594  31.383  1.00  1.24           H  
ATOM   3439 2HG  ARG A 221     -35.297  22.006  30.106  1.00  1.24           H  
ATOM   3440 1HD  ARG A 221     -32.565  20.858  30.689  1.00  1.24           H  
ATOM   3441 2HD  ARG A 221     -34.097  20.226  31.337  1.00  1.24           H  
ATOM   3442  HE  ARG A 221     -34.334  20.407  28.535  1.00  1.24           H  
ATOM   3443 1HH1 ARG A 221     -32.561  18.564  30.943  1.00  1.24           H  
ATOM   3444 2HH1 ARG A 221     -32.412  17.120  29.941  1.00  1.24           H  
ATOM   3445 1HH2 ARG A 221     -34.132  18.580  27.236  1.00  1.24           H  
ATOM   3446 2HH2 ARG A 221     -33.298  17.157  27.795  1.00  1.24           H  
ATOM   3447  N   LEU A 222     -33.222  25.340  27.188  1.00  1.23           N  
ATOM   3448  CA  LEU A 222     -32.309  26.209  26.459  1.00  1.23           C  
ATOM   3449  C   LEU A 222     -32.660  27.677  26.697  1.00  1.23           C  
ATOM   3450  O   LEU A 222     -31.778  28.523  26.846  1.00  1.23           O  
ATOM   3451  CB  LEU A 222     -32.286  25.904  24.959  1.00  1.23           C  
ATOM   3452  CG  LEU A 222     -31.656  24.538  24.581  1.00  1.23           C  
ATOM   3453  CD1 LEU A 222     -31.819  24.243  23.106  1.00  1.23           C  
ATOM   3454  CD2 LEU A 222     -30.220  24.572  24.906  1.00  1.23           C  
ATOM   3455  H   LEU A 222     -33.900  24.750  26.703  1.00  1.23           H  
ATOM   3456  HA  LEU A 222     -31.305  26.021  26.825  1.00  1.23           H  
ATOM   3457 1HB  LEU A 222     -33.307  25.936  24.587  1.00  1.23           H  
ATOM   3458 2HB  LEU A 222     -31.720  26.687  24.457  1.00  1.23           H  
ATOM   3459  HG  LEU A 222     -32.142  23.749  25.146  1.00  1.23           H  
ATOM   3460 1HD1 LEU A 222     -31.370  23.279  22.889  1.00  1.23           H  
ATOM   3461 2HD1 LEU A 222     -32.861  24.214  22.842  1.00  1.23           H  
ATOM   3462 3HD1 LEU A 222     -31.325  25.004  22.540  1.00  1.23           H  
ATOM   3463 1HD2 LEU A 222     -29.792  23.615  24.642  1.00  1.23           H  
ATOM   3464 2HD2 LEU A 222     -29.727  25.359  24.333  1.00  1.23           H  
ATOM   3465 3HD2 LEU A 222     -30.083  24.759  25.969  1.00  1.23           H  
ATOM   3466  N   MET A 223     -33.942  28.008  26.778  1.00  1.21           N  
ATOM   3467  CA  MET A 223     -34.236  29.418  26.974  1.00  1.21           C  
ATOM   3468  C   MET A 223     -33.949  29.869  28.409  1.00  1.21           C  
ATOM   3469  O   MET A 223     -33.533  31.013  28.628  1.00  1.21           O  
ATOM   3470  CB  MET A 223     -35.646  29.735  26.537  1.00  1.21           C  
ATOM   3471  CG  MET A 223     -35.827  29.541  25.033  1.00  1.21           C  
ATOM   3472  SD  MET A 223     -34.567  30.382  24.003  1.00  1.21           S  
ATOM   3473  CE  MET A 223     -34.901  32.119  24.197  1.00  1.21           C  
ATOM   3474  H   MET A 223     -34.680  27.313  26.651  1.00  1.21           H  
ATOM   3475  HA  MET A 223     -33.574  29.986  26.324  1.00  1.21           H  
ATOM   3476 1HB  MET A 223     -36.344  29.068  27.049  1.00  1.21           H  
ATOM   3477 2HB  MET A 223     -35.901  30.759  26.797  1.00  1.21           H  
ATOM   3478 1HG  MET A 223     -35.812  28.472  24.796  1.00  1.21           H  
ATOM   3479 2HG  MET A 223     -36.802  29.933  24.753  1.00  1.21           H  
ATOM   3480 1HE  MET A 223     -34.186  32.695  23.602  1.00  1.21           H  
ATOM   3481 2HE  MET A 223     -35.914  32.334  23.855  1.00  1.21           H  
ATOM   3482 3HE  MET A 223     -34.802  32.394  25.247  1.00  1.21           H  
ATOM   3483  N   ILE A 224     -34.098  28.976  29.390  1.00  1.18           N  
ATOM   3484  CA  ILE A 224     -33.800  29.391  30.753  1.00  1.18           C  
ATOM   3485  C   ILE A 224     -32.301  29.626  30.907  1.00  1.18           C  
ATOM   3486  O   ILE A 224     -31.893  30.637  31.494  1.00  1.18           O  
ATOM   3487  CB  ILE A 224     -34.238  28.377  31.811  1.00  1.18           C  
ATOM   3488  CG1 ILE A 224     -35.729  28.235  31.888  1.00  1.18           C  
ATOM   3489  CG2 ILE A 224     -33.780  28.896  33.135  1.00  1.18           C  
ATOM   3490  CD1 ILE A 224     -36.133  27.042  32.729  1.00  1.18           C  
ATOM   3491  H   ILE A 224     -34.455  28.039  29.200  1.00  1.18           H  
ATOM   3492  HA  ILE A 224     -34.314  30.323  30.952  1.00  1.18           H  
ATOM   3493  HB  ILE A 224     -33.810  27.398  31.603  1.00  1.18           H  
ATOM   3494 1HG1 ILE A 224     -36.153  29.132  32.329  1.00  1.18           H  
ATOM   3495 2HG1 ILE A 224     -36.138  28.120  30.889  1.00  1.18           H  
ATOM   3496 1HG2 ILE A 224     -34.097  28.205  33.895  1.00  1.18           H  
ATOM   3497 2HG2 ILE A 224     -32.699  28.993  33.136  1.00  1.18           H  
ATOM   3498 3HG2 ILE A 224     -34.229  29.868  33.321  1.00  1.18           H  
ATOM   3499 1HD1 ILE A 224     -37.213  26.984  32.763  1.00  1.18           H  
ATOM   3500 2HD1 ILE A 224     -35.728  26.131  32.284  1.00  1.18           H  
ATOM   3501 3HD1 ILE A 224     -35.743  27.157  33.741  1.00  1.18           H  
ATOM   3502  N   ILE A 225     -31.472  28.712  30.381  1.00  1.15           N  
ATOM   3503  CA  ILE A 225     -30.025  28.887  30.472  1.00  1.15           C  
ATOM   3504  C   ILE A 225     -29.557  30.130  29.737  1.00  1.15           C  
ATOM   3505  O   ILE A 225     -28.644  30.835  30.181  1.00  1.15           O  
ATOM   3506  CB  ILE A 225     -29.280  27.626  29.980  1.00  1.15           C  
ATOM   3507  CG1 ILE A 225     -27.906  27.679  30.318  1.00  1.15           C  
ATOM   3508  CG2 ILE A 225     -29.399  27.426  28.543  1.00  1.15           C  
ATOM   3509  CD1 ILE A 225     -27.238  26.385  30.177  1.00  1.15           C  
ATOM   3510  H   ILE A 225     -31.847  27.880  29.915  1.00  1.15           H  
ATOM   3511  HA  ILE A 225     -29.775  29.001  31.508  1.00  1.15           H  
ATOM   3512  HB  ILE A 225     -29.687  26.784  30.454  1.00  1.15           H  
ATOM   3513 1HG1 ILE A 225     -27.439  28.332  29.619  1.00  1.15           H  
ATOM   3514 2HG1 ILE A 225     -27.786  28.078  31.318  1.00  1.15           H  
ATOM   3515 1HG2 ILE A 225     -28.895  26.510  28.251  1.00  1.15           H  
ATOM   3516 2HG2 ILE A 225     -30.415  27.346  28.340  1.00  1.15           H  
ATOM   3517 3HG2 ILE A 225     -28.970  28.260  27.996  1.00  1.15           H  
ATOM   3518 1HD1 ILE A 225     -26.205  26.518  30.414  1.00  1.15           H  
ATOM   3519 2HD1 ILE A 225     -27.669  25.657  30.830  1.00  1.15           H  
ATOM   3520 3HD1 ILE A 225     -27.339  26.039  29.157  1.00  1.15           H  
ATOM   3521  N   SER A 226     -30.241  30.465  28.656  1.00  1.13           N  
ATOM   3522  CA  SER A 226     -29.905  31.642  27.904  1.00  1.13           C  
ATOM   3523  C   SER A 226     -30.167  32.898  28.761  1.00  1.13           C  
ATOM   3524  O   SER A 226     -29.315  33.793  28.871  1.00  1.13           O  
ATOM   3525  CB  SER A 226     -30.763  31.620  26.666  1.00  1.13           C  
ATOM   3526  OG  SER A 226     -30.479  30.499  25.877  1.00  1.13           O  
ATOM   3527  H   SER A 226     -30.976  29.853  28.299  1.00  1.13           H  
ATOM   3528  HA  SER A 226     -28.850  31.603  27.629  1.00  1.13           H  
ATOM   3529 1HB  SER A 226     -31.810  31.639  26.926  1.00  1.13           H  
ATOM   3530 2HB  SER A 226     -30.569  32.462  26.091  1.00  1.13           H  
ATOM   3531  HG  SER A 226     -30.886  29.742  26.330  1.00  1.13           H  
ATOM   3532  N   LEU A 227     -31.320  32.914  29.444  1.00  1.10           N  
ATOM   3533  CA  LEU A 227     -31.723  34.034  30.291  1.00  1.10           C  
ATOM   3534  C   LEU A 227     -30.836  34.233  31.508  1.00  1.10           C  
ATOM   3535  O   LEU A 227     -30.434  35.366  31.806  1.00  1.10           O  
ATOM   3536  CB  LEU A 227     -33.167  33.877  30.746  1.00  1.10           C  
ATOM   3537  CG  LEU A 227     -33.665  35.005  31.654  1.00  1.10           C  
ATOM   3538  CD1 LEU A 227     -33.546  36.343  30.908  1.00  1.10           C  
ATOM   3539  CD2 LEU A 227     -35.100  34.725  32.055  1.00  1.10           C  
ATOM   3540  H   LEU A 227     -31.976  32.138  29.323  1.00  1.10           H  
ATOM   3541  HA  LEU A 227     -31.661  34.940  29.697  1.00  1.10           H  
ATOM   3542 1HB  LEU A 227     -33.809  33.827  29.868  1.00  1.10           H  
ATOM   3543 2HB  LEU A 227     -33.257  32.933  31.289  1.00  1.10           H  
ATOM   3544  HG  LEU A 227     -33.044  35.056  32.548  1.00  1.10           H  
ATOM   3545 1HD1 LEU A 227     -33.893  37.152  31.553  1.00  1.10           H  
ATOM   3546 2HD1 LEU A 227     -32.503  36.522  30.634  1.00  1.10           H  
ATOM   3547 3HD1 LEU A 227     -34.156  36.311  30.006  1.00  1.10           H  
ATOM   3548 1HD2 LEU A 227     -35.461  35.521  32.706  1.00  1.10           H  
ATOM   3549 2HD2 LEU A 227     -35.723  34.673  31.161  1.00  1.10           H  
ATOM   3550 3HD2 LEU A 227     -35.143  33.772  32.584  1.00  1.10           H  
ATOM   3551  N   LEU A 228     -30.514  33.150  32.222  1.00  1.08           N  
ATOM   3552  CA  LEU A 228     -29.701  33.311  33.427  1.00  1.08           C  
ATOM   3553  C   LEU A 228     -28.306  33.756  33.037  1.00  1.08           C  
ATOM   3554  O   LEU A 228     -27.670  34.541  33.748  1.00  1.08           O  
ATOM   3555  CB  LEU A 228     -29.648  32.006  34.234  1.00  1.08           C  
ATOM   3556  CG  LEU A 228     -28.838  30.838  33.626  1.00  1.08           C  
ATOM   3557  CD1 LEU A 228     -27.360  30.911  34.028  1.00  1.08           C  
ATOM   3558  CD2 LEU A 228     -29.428  29.553  34.083  1.00  1.08           C  
ATOM   3559  H   LEU A 228     -30.862  32.229  31.939  1.00  1.08           H  
ATOM   3560  HA  LEU A 228     -30.154  34.086  34.047  1.00  1.08           H  
ATOM   3561 1HB  LEU A 228     -29.226  32.223  35.214  1.00  1.08           H  
ATOM   3562 2HB  LEU A 228     -30.669  31.648  34.377  1.00  1.08           H  
ATOM   3563  HG  LEU A 228     -28.902  30.896  32.565  1.00  1.08           H  
ATOM   3564 1HD1 LEU A 228     -26.836  30.078  33.580  1.00  1.08           H  
ATOM   3565 2HD1 LEU A 228     -26.905  31.828  33.708  1.00  1.08           H  
ATOM   3566 3HD1 LEU A 228     -27.287  30.852  35.096  1.00  1.08           H  
ATOM   3567 1HD2 LEU A 228     -28.889  28.744  33.643  1.00  1.08           H  
ATOM   3568 2HD2 LEU A 228     -29.343  29.510  35.128  1.00  1.08           H  
ATOM   3569 3HD2 LEU A 228     -30.472  29.501  33.790  1.00  1.08           H  
ATOM   3570  N   GLY A 229     -27.868  33.338  31.842  1.00  1.06           N  
ATOM   3571  CA  GLY A 229     -26.584  33.731  31.324  1.00  1.06           C  
ATOM   3572  C   GLY A 229     -26.533  35.242  31.260  1.00  1.06           C  
ATOM   3573  O   GLY A 229     -25.583  35.868  31.747  1.00  1.06           O  
ATOM   3574  H   GLY A 229     -28.417  32.679  31.289  1.00  1.06           H  
ATOM   3575 1HA  GLY A 229     -25.801  33.340  31.953  1.00  1.06           H  
ATOM   3576 2HA  GLY A 229     -26.458  33.305  30.333  1.00  1.06           H  
ATOM   3577  N   GLY A 230     -27.574  35.811  30.641  1.00  1.05           N  
ATOM   3578  CA  GLY A 230     -27.743  37.245  30.444  1.00  1.05           C  
ATOM   3579  C   GLY A 230     -27.809  38.017  31.718  1.00  1.05           C  
ATOM   3580  O   GLY A 230     -27.089  39.006  31.895  1.00  1.05           O  
ATOM   3581  H   GLY A 230     -28.292  35.188  30.259  1.00  1.05           H  
ATOM   3582 1HA  GLY A 230     -26.931  37.634  29.846  1.00  1.05           H  
ATOM   3583 2HA  GLY A 230     -28.665  37.412  29.888  1.00  1.05           H  
ATOM   3584  N   CYS A 231     -28.657  37.557  32.617  1.00  1.05           N  
ATOM   3585  CA  CYS A 231     -28.865  38.258  33.858  1.00  1.05           C  
ATOM   3586  C   CYS A 231     -27.550  38.431  34.601  1.00  1.05           C  
ATOM   3587  O   CYS A 231     -27.286  39.490  35.170  1.00  1.05           O  
ATOM   3588  CB  CYS A 231     -29.859  37.498  34.694  1.00  1.05           C  
ATOM   3589  SG  CYS A 231     -31.522  37.468  33.982  1.00  1.05           S  
ATOM   3590  H   CYS A 231     -29.203  36.720  32.406  1.00  1.05           H  
ATOM   3591  HA  CYS A 231     -29.282  39.228  33.641  1.00  1.05           H  
ATOM   3592 1HB  CYS A 231     -29.519  36.476  34.788  1.00  1.05           H  
ATOM   3593 2HB  CYS A 231     -29.914  37.940  35.685  1.00  1.05           H  
ATOM   3594  HG  CYS A 231     -31.179  36.700  32.913  1.00  1.05           H  
ATOM   3595  N   MET A 232     -26.688  37.412  34.550  1.00  1.07           N  
ATOM   3596  CA  MET A 232     -25.396  37.530  35.199  1.00  1.07           C  
ATOM   3597  C   MET A 232     -24.356  38.300  34.353  1.00  1.07           C  
ATOM   3598  O   MET A 232     -23.545  39.034  34.924  1.00  1.07           O  
ATOM   3599  CB  MET A 232     -24.842  36.147  35.534  1.00  1.07           C  
ATOM   3600  CG  MET A 232     -25.572  35.370  36.599  1.00  1.07           C  
ATOM   3601  SD  MET A 232     -24.784  33.769  36.939  1.00  1.07           S  
ATOM   3602  CE  MET A 232     -26.006  33.050  37.997  1.00  1.07           C  
ATOM   3603  H   MET A 232     -26.950  36.539  34.086  1.00  1.07           H  
ATOM   3604  HA  MET A 232     -25.534  38.081  36.125  1.00  1.07           H  
ATOM   3605 1HB  MET A 232     -24.931  35.540  34.646  1.00  1.07           H  
ATOM   3606 2HB  MET A 232     -23.789  36.218  35.800  1.00  1.07           H  
ATOM   3607 1HG  MET A 232     -25.634  35.944  37.526  1.00  1.07           H  
ATOM   3608 2HG  MET A 232     -26.584  35.177  36.246  1.00  1.07           H  
ATOM   3609 1HE  MET A 232     -25.682  32.072  38.329  1.00  1.07           H  
ATOM   3610 2HE  MET A 232     -26.154  33.694  38.853  1.00  1.07           H  
ATOM   3611 3HE  MET A 232     -26.940  32.955  37.448  1.00  1.07           H  
ATOM   3612  N   ILE A 233     -24.343  38.136  33.007  1.00  1.09           N  
ATOM   3613  CA  ILE A 233     -23.292  38.804  32.223  1.00  1.09           C  
ATOM   3614  C   ILE A 233     -23.505  40.308  32.162  1.00  1.09           C  
ATOM   3615  O   ILE A 233     -22.535  41.063  32.145  1.00  1.09           O  
ATOM   3616  CB  ILE A 233     -23.152  38.315  30.759  1.00  1.09           C  
ATOM   3617  CG1 ILE A 233     -21.739  38.601  30.291  1.00  1.09           C  
ATOM   3618  CG2 ILE A 233     -24.070  39.116  29.823  1.00  1.09           C  
ATOM   3619  CD1 ILE A 233     -20.693  37.809  31.063  1.00  1.09           C  
ATOM   3620  H   ILE A 233     -25.015  37.523  32.546  1.00  1.09           H  
ATOM   3621  HA  ILE A 233     -22.342  38.616  32.717  1.00  1.09           H  
ATOM   3622  HB  ILE A 233     -23.364  37.247  30.688  1.00  1.09           H  
ATOM   3623 1HG1 ILE A 233     -21.651  38.353  29.231  1.00  1.09           H  
ATOM   3624 2HG1 ILE A 233     -21.536  39.660  30.417  1.00  1.09           H  
ATOM   3625 1HG2 ILE A 233     -23.913  38.795  28.824  1.00  1.09           H  
ATOM   3626 2HG2 ILE A 233     -25.104  38.974  30.093  1.00  1.09           H  
ATOM   3627 3HG2 ILE A 233     -23.818  40.170  29.869  1.00  1.09           H  
ATOM   3628 1HD1 ILE A 233     -19.699  38.055  30.690  1.00  1.09           H  
ATOM   3629 2HD1 ILE A 233     -20.757  38.051  32.113  1.00  1.09           H  
ATOM   3630 3HD1 ILE A 233     -20.878  36.742  30.930  1.00  1.09           H  
ATOM   3631  N   GLY A 234     -24.777  40.745  32.154  1.00  1.13           N  
ATOM   3632  CA  GLY A 234     -25.136  42.159  32.112  1.00  1.13           C  
ATOM   3633  C   GLY A 234     -24.194  42.954  32.987  1.00  1.13           C  
ATOM   3634  O   GLY A 234     -23.443  43.782  32.480  1.00  1.13           O  
ATOM   3635  H   GLY A 234     -25.530  40.055  32.153  1.00  1.13           H  
ATOM   3636 1HA  GLY A 234     -25.055  42.512  31.086  1.00  1.13           H  
ATOM   3637 2HA  GLY A 234     -26.165  42.305  32.406  1.00  1.13           H  
ATOM   3638  N   PRO A 235     -24.242  42.723  34.306  1.00  1.17           N  
ATOM   3639  CA  PRO A 235     -23.378  43.238  35.351  1.00  1.17           C  
ATOM   3640  C   PRO A 235     -21.881  43.132  35.111  1.00  1.17           C  
ATOM   3641  O   PRO A 235     -21.133  44.023  35.525  1.00  1.17           O  
ATOM   3642  CB  PRO A 235     -23.791  42.321  36.502  1.00  1.17           C  
ATOM   3643  CG  PRO A 235     -25.234  42.038  36.243  1.00  1.17           C  
ATOM   3644  CD  PRO A 235     -25.354  41.900  34.827  1.00  1.17           C  
ATOM   3645  HA  PRO A 235     -23.644  44.270  35.574  1.00  1.17           H  
ATOM   3646 1HB  PRO A 235     -23.191  41.397  36.465  1.00  1.17           H  
ATOM   3647 2HB  PRO A 235     -23.632  42.752  37.472  1.00  1.17           H  
ATOM   3648 1HG  PRO A 235     -25.546  41.113  36.734  1.00  1.17           H  
ATOM   3649 2HG  PRO A 235     -25.862  42.834  36.645  1.00  1.17           H  
ATOM   3650 1HD  PRO A 235     -25.249  40.863  34.609  1.00  1.17           H  
ATOM   3651 2HD  PRO A 235     -26.324  42.289  34.550  1.00  1.17           H  
ATOM   3652  N   ILE A 236     -21.418  42.112  34.397  1.00  1.22           N  
ATOM   3653  CA  ILE A 236     -19.989  41.971  34.224  1.00  1.22           C  
ATOM   3654  C   ILE A 236     -19.508  42.921  33.183  1.00  1.22           C  
ATOM   3655  O   ILE A 236     -18.595  43.697  33.422  1.00  1.22           O  
ATOM   3656  CB  ILE A 236     -19.606  40.587  33.702  1.00  1.22           C  
ATOM   3657  CG1 ILE A 236     -20.098  39.488  34.638  1.00  1.22           C  
ATOM   3658  CG2 ILE A 236     -18.092  40.522  33.524  1.00  1.22           C  
ATOM   3659  CD1 ILE A 236     -19.566  39.550  35.986  1.00  1.22           C  
ATOM   3660  H   ILE A 236     -22.033  41.432  33.967  1.00  1.22           H  
ATOM   3661  HA  ILE A 236     -19.481  42.177  35.159  1.00  1.22           H  
ATOM   3662  HB  ILE A 236     -20.083  40.425  32.735  1.00  1.22           H  
ATOM   3663 1HG1 ILE A 236     -21.175  39.554  34.696  1.00  1.22           H  
ATOM   3664 2HG1 ILE A 236     -19.834  38.526  34.217  1.00  1.22           H  
ATOM   3665 1HG2 ILE A 236     -17.813  39.558  33.124  1.00  1.22           H  
ATOM   3666 2HG2 ILE A 236     -17.775  41.300  32.830  1.00  1.22           H  
ATOM   3667 3HG2 ILE A 236     -17.601  40.674  34.487  1.00  1.22           H  
ATOM   3668 1HD1 ILE A 236     -19.968  38.728  36.573  1.00  1.22           H  
ATOM   3669 2HD1 ILE A 236     -18.496  39.464  35.936  1.00  1.22           H  
ATOM   3670 3HD1 ILE A 236     -19.839  40.492  36.440  1.00  1.22           H  
ATOM   3671  N   GLU A 237     -20.148  42.885  32.026  1.00  1.28           N  
ATOM   3672  CA  GLU A 237     -19.729  43.749  30.938  1.00  1.28           C  
ATOM   3673  C   GLU A 237     -20.149  45.186  31.188  1.00  1.28           C  
ATOM   3674  O   GLU A 237     -19.378  46.130  30.960  1.00  1.28           O  
ATOM   3675  CB  GLU A 237     -20.263  43.214  29.614  1.00  1.28           C  
ATOM   3676  CG  GLU A 237     -19.576  41.900  29.202  1.00  1.28           C  
ATOM   3677  CD  GLU A 237     -20.023  41.387  27.879  1.00  1.28           C  
ATOM   3678  OE1 GLU A 237     -21.095  41.734  27.476  1.00  1.28           O  
ATOM   3679  OE2 GLU A 237     -19.262  40.695  27.229  1.00  1.28           O  
ATOM   3680  H   GLU A 237     -20.935  42.242  31.922  1.00  1.28           H  
ATOM   3681  HA  GLU A 237     -18.639  43.726  30.882  1.00  1.28           H  
ATOM   3682 1HB  GLU A 237     -21.337  43.034  29.692  1.00  1.28           H  
ATOM   3683 2HB  GLU A 237     -20.098  43.954  28.838  1.00  1.28           H  
ATOM   3684 1HG  GLU A 237     -18.501  42.070  29.164  1.00  1.28           H  
ATOM   3685 2HG  GLU A 237     -19.766  41.154  29.973  1.00  1.28           H  
ATOM   3686  N   GLY A 238     -21.339  45.343  31.748  1.00  1.34           N  
ATOM   3687  CA  GLY A 238     -21.887  46.637  32.056  1.00  1.34           C  
ATOM   3688  C   GLY A 238     -20.943  47.372  32.964  1.00  1.34           C  
ATOM   3689  O   GLY A 238     -20.562  48.508  32.669  1.00  1.34           O  
ATOM   3690  H   GLY A 238     -21.919  44.538  31.949  1.00  1.34           H  
ATOM   3691 1HA  GLY A 238     -22.040  47.204  31.147  1.00  1.34           H  
ATOM   3692 2HA  GLY A 238     -22.849  46.514  32.528  1.00  1.34           H  
ATOM   3693  N   PHE A 239     -20.543  46.740  34.067  1.00  1.41           N  
ATOM   3694  CA  PHE A 239     -19.636  47.426  34.938  1.00  1.41           C  
ATOM   3695  C   PHE A 239     -18.207  47.356  34.386  1.00  1.41           C  
ATOM   3696  O   PHE A 239     -17.585  48.383  34.174  1.00  1.41           O  
ATOM   3697  CB  PHE A 239     -19.696  46.824  36.341  1.00  1.41           C  
ATOM   3698  CG  PHE A 239     -18.921  47.596  37.406  1.00  1.41           C  
ATOM   3699  CD1 PHE A 239     -19.444  48.782  37.899  1.00  1.41           C  
ATOM   3700  CD2 PHE A 239     -17.710  47.150  37.930  1.00  1.41           C  
ATOM   3701  CE1 PHE A 239     -18.788  49.501  38.878  1.00  1.41           C  
ATOM   3702  CE2 PHE A 239     -17.062  47.877  38.921  1.00  1.41           C  
ATOM   3703  CZ  PHE A 239     -17.600  49.043  39.390  1.00  1.41           C  
ATOM   3704  H   PHE A 239     -20.853  45.799  34.316  1.00  1.41           H  
ATOM   3705  HA  PHE A 239     -19.927  48.474  35.000  1.00  1.41           H  
ATOM   3706 1HB  PHE A 239     -20.733  46.737  36.660  1.00  1.41           H  
ATOM   3707 2HB  PHE A 239     -19.298  45.813  36.302  1.00  1.41           H  
ATOM   3708  HD1 PHE A 239     -20.387  49.139  37.503  1.00  1.41           H  
ATOM   3709  HD2 PHE A 239     -17.277  46.220  37.558  1.00  1.41           H  
ATOM   3710  HE1 PHE A 239     -19.213  50.427  39.251  1.00  1.41           H  
ATOM   3711  HE2 PHE A 239     -16.131  47.528  39.334  1.00  1.41           H  
ATOM   3712  HZ  PHE A 239     -17.085  49.602  40.167  1.00  1.41           H  
ATOM   3713  N   ALA A 240     -17.669  46.174  34.089  1.00  1.46           N  
ATOM   3714  CA  ALA A 240     -16.252  46.112  33.722  1.00  1.46           C  
ATOM   3715  C   ALA A 240     -15.843  46.919  32.490  1.00  1.46           C  
ATOM   3716  O   ALA A 240     -14.767  47.509  32.498  1.00  1.46           O  
ATOM   3717  CB  ALA A 240     -15.841  44.688  33.467  1.00  1.46           C  
ATOM   3718  H   ALA A 240     -18.197  45.312  34.151  1.00  1.46           H  
ATOM   3719  HA  ALA A 240     -15.692  46.493  34.572  1.00  1.46           H  
ATOM   3720 1HB  ALA A 240     -14.775  44.652  33.249  1.00  1.46           H  
ATOM   3721 2HB  ALA A 240     -16.062  44.081  34.344  1.00  1.46           H  
ATOM   3722 3HB  ALA A 240     -16.390  44.307  32.608  1.00  1.46           H  
ATOM   3723  N   ASP A 241     -16.649  46.929  31.421  1.00  1.49           N  
ATOM   3724  CA  ASP A 241     -16.270  47.679  30.227  1.00  1.49           C  
ATOM   3725  C   ASP A 241     -16.994  49.012  30.113  1.00  1.49           C  
ATOM   3726  O   ASP A 241     -16.405  50.016  29.709  1.00  1.49           O  
ATOM   3727  CB  ASP A 241     -16.544  46.860  28.960  1.00  1.49           C  
ATOM   3728  CG  ASP A 241     -15.669  45.619  28.821  1.00  1.49           C  
ATOM   3729  OD1 ASP A 241     -14.468  45.754  28.868  1.00  1.49           O  
ATOM   3730  OD2 ASP A 241     -16.207  44.552  28.646  1.00  1.49           O  
ATOM   3731  H   ASP A 241     -17.541  46.443  31.426  1.00  1.49           H  
ATOM   3732  HA  ASP A 241     -15.200  47.877  30.273  1.00  1.49           H  
ATOM   3733 1HB  ASP A 241     -17.593  46.540  28.970  1.00  1.49           H  
ATOM   3734 2HB  ASP A 241     -16.406  47.481  28.088  1.00  1.49           H  
ATOM   3735  N   GLY A 242     -18.276  49.015  30.453  1.00  1.51           N  
ATOM   3736  CA  GLY A 242     -19.098  50.208  30.311  1.00  1.51           C  
ATOM   3737  C   GLY A 242     -18.824  51.292  31.352  1.00  1.51           C  
ATOM   3738  O   GLY A 242     -18.407  52.402  31.018  1.00  1.51           O  
ATOM   3739  H   GLY A 242     -18.705  48.149  30.788  1.00  1.51           H  
ATOM   3740 1HA  GLY A 242     -18.960  50.621  29.312  1.00  1.51           H  
ATOM   3741 2HA  GLY A 242     -20.145  49.912  30.382  1.00  1.51           H  
ATOM   3742  N   TRP A 243     -19.095  50.976  32.615  1.00  1.51           N  
ATOM   3743  CA  TRP A 243     -19.055  51.987  33.662  1.00  1.51           C  
ATOM   3744  C   TRP A 243     -17.874  52.009  34.626  1.00  1.51           C  
ATOM   3745  O   TRP A 243     -17.636  53.041  35.248  1.00  1.51           O  
ATOM   3746  CB  TRP A 243     -20.321  51.871  34.479  1.00  1.51           C  
ATOM   3747  CG  TRP A 243     -21.506  52.106  33.656  1.00  1.51           C  
ATOM   3748  CD1 TRP A 243     -22.407  51.182  33.219  1.00  1.51           C  
ATOM   3749  CD2 TRP A 243     -21.919  53.361  33.112  1.00  1.51           C  
ATOM   3750  NE1 TRP A 243     -23.355  51.785  32.446  1.00  1.51           N  
ATOM   3751  CE2 TRP A 243     -23.071  53.121  32.370  1.00  1.51           C  
ATOM   3752  CE3 TRP A 243     -21.405  54.659  33.185  1.00  1.51           C  
ATOM   3753  CZ2 TRP A 243     -23.723  54.120  31.712  1.00  1.51           C  
ATOM   3754  CZ3 TRP A 243     -22.063  55.667  32.509  1.00  1.51           C  
ATOM   3755  CH2 TRP A 243     -23.196  55.394  31.790  1.00  1.51           C  
ATOM   3756  H   TRP A 243     -19.418  50.030  32.822  1.00  1.51           H  
ATOM   3757  HA  TRP A 243     -19.071  52.955  33.166  1.00  1.51           H  
ATOM   3758 1HB  TRP A 243     -20.387  50.875  34.920  1.00  1.51           H  
ATOM   3759 2HB  TRP A 243     -20.295  52.598  35.286  1.00  1.51           H  
ATOM   3760  HD1 TRP A 243     -22.375  50.119  33.448  1.00  1.51           H  
ATOM   3761  HE1 TRP A 243     -24.136  51.327  31.997  1.00  1.51           H  
ATOM   3762  HE3 TRP A 243     -20.502  54.867  33.759  1.00  1.51           H  
ATOM   3763  HZ2 TRP A 243     -24.615  53.934  31.143  1.00  1.51           H  
ATOM   3764  HZ3 TRP A 243     -21.660  56.677  32.564  1.00  1.51           H  
ATOM   3765  HH2 TRP A 243     -23.695  56.195  31.270  1.00  1.51           H  
ATOM   3766  N   ALA A 244     -17.126  50.922  34.763  1.00  1.49           N  
ATOM   3767  CA  ALA A 244     -16.041  50.868  35.743  1.00  1.49           C  
ATOM   3768  C   ALA A 244     -14.992  51.939  35.515  1.00  1.49           C  
ATOM   3769  O   ALA A 244     -14.539  52.540  36.468  1.00  1.49           O  
ATOM   3770  CB  ALA A 244     -15.351  49.515  35.739  1.00  1.49           C  
ATOM   3771  H   ALA A 244     -17.346  50.093  34.235  1.00  1.49           H  
ATOM   3772  HA  ALA A 244     -16.477  51.023  36.727  1.00  1.49           H  
ATOM   3773 1HB  ALA A 244     -14.574  49.506  36.496  1.00  1.49           H  
ATOM   3774 2HB  ALA A 244     -16.065  48.742  35.958  1.00  1.49           H  
ATOM   3775 3HB  ALA A 244     -14.913  49.337  34.760  1.00  1.49           H  
ATOM   3776  N   THR A 245     -14.628  52.270  34.285  1.00  1.48           N  
ATOM   3777  CA  THR A 245     -13.602  53.301  34.173  1.00  1.48           C  
ATOM   3778  C   THR A 245     -14.110  54.629  34.758  1.00  1.48           C  
ATOM   3779  O   THR A 245     -13.397  55.313  35.506  1.00  1.48           O  
ATOM   3780  CB  THR A 245     -13.109  53.456  32.720  1.00  1.48           C  
ATOM   3781  OG1 THR A 245     -12.504  52.223  32.312  1.00  1.48           O  
ATOM   3782  CG2 THR A 245     -12.070  54.573  32.604  1.00  1.48           C  
ATOM   3783  H   THR A 245     -15.013  51.806  33.475  1.00  1.48           H  
ATOM   3784  HA  THR A 245     -12.746  52.979  34.759  1.00  1.48           H  
ATOM   3785  HB  THR A 245     -13.957  53.678  32.071  1.00  1.48           H  
ATOM   3786  HG1 THR A 245     -11.783  52.007  32.938  1.00  1.48           H  
ATOM   3787 1HG2 THR A 245     -11.737  54.648  31.568  1.00  1.48           H  
ATOM   3788 2HG2 THR A 245     -12.508  55.522  32.912  1.00  1.48           H  
ATOM   3789 3HG2 THR A 245     -11.220  54.348  33.231  1.00  1.48           H  
ATOM   3790  N   ALA A 246     -15.351  55.002  34.421  1.00  1.47           N  
ATOM   3791  CA  ALA A 246     -15.933  56.236  34.944  1.00  1.47           C  
ATOM   3792  C   ALA A 246     -16.125  56.161  36.456  1.00  1.47           C  
ATOM   3793  O   ALA A 246     -15.771  57.079  37.190  1.00  1.47           O  
ATOM   3794  CB  ALA A 246     -17.281  56.496  34.288  1.00  1.47           C  
ATOM   3795  H   ALA A 246     -15.901  54.405  33.818  1.00  1.47           H  
ATOM   3796  HA  ALA A 246     -15.252  57.058  34.725  1.00  1.47           H  
ATOM   3797 1HB  ALA A 246     -17.697  57.428  34.679  1.00  1.47           H  
ATOM   3798 2HB  ALA A 246     -17.155  56.575  33.210  1.00  1.47           H  
ATOM   3799 3HB  ALA A 246     -17.959  55.669  34.515  1.00  1.47           H  
ATOM   3800  N   PHE A 247     -16.637  55.032  36.921  1.00  1.48           N  
ATOM   3801  CA  PHE A 247     -16.923  54.802  38.326  1.00  1.48           C  
ATOM   3802  C   PHE A 247     -15.655  54.883  39.147  1.00  1.48           C  
ATOM   3803  O   PHE A 247     -15.558  55.592  40.147  1.00  1.48           O  
ATOM   3804  CB  PHE A 247     -17.522  53.419  38.505  1.00  1.48           C  
ATOM   3805  CG  PHE A 247     -17.892  53.091  39.882  1.00  1.48           C  
ATOM   3806  CD1 PHE A 247     -19.109  53.483  40.347  1.00  1.48           C  
ATOM   3807  CD2 PHE A 247     -17.031  52.410  40.729  1.00  1.48           C  
ATOM   3808  CE1 PHE A 247     -19.491  53.202  41.615  1.00  1.48           C  
ATOM   3809  CE2 PHE A 247     -17.411  52.129  42.020  1.00  1.48           C  
ATOM   3810  CZ  PHE A 247     -18.644  52.529  42.460  1.00  1.48           C  
ATOM   3811  H   PHE A 247     -16.872  54.296  36.268  1.00  1.48           H  
ATOM   3812  HA  PHE A 247     -17.622  55.559  38.673  1.00  1.48           H  
ATOM   3813 1HB  PHE A 247     -18.407  53.317  37.875  1.00  1.48           H  
ATOM   3814 2HB  PHE A 247     -16.805  52.686  38.177  1.00  1.48           H  
ATOM   3815  HD1 PHE A 247     -19.779  54.020  39.679  1.00  1.48           H  
ATOM   3816  HD2 PHE A 247     -16.051  52.100  40.364  1.00  1.48           H  
ATOM   3817  HE1 PHE A 247     -20.463  53.519  41.946  1.00  1.48           H  
ATOM   3818  HE2 PHE A 247     -16.739  51.590  42.695  1.00  1.48           H  
ATOM   3819  HZ  PHE A 247     -18.950  52.311  43.482  1.00  1.48           H  
ATOM   3820  N   LEU A 248     -14.650  54.162  38.709  1.00  1.48           N  
ATOM   3821  CA  LEU A 248     -13.413  54.133  39.430  1.00  1.48           C  
ATOM   3822  C   LEU A 248     -12.791  55.536  39.449  1.00  1.48           C  
ATOM   3823  O   LEU A 248     -12.290  55.986  40.489  1.00  1.48           O  
ATOM   3824  CB  LEU A 248     -12.511  53.109  38.747  1.00  1.48           C  
ATOM   3825  CG  LEU A 248     -12.979  51.628  38.853  1.00  1.48           C  
ATOM   3826  CD1 LEU A 248     -12.142  50.809  37.930  1.00  1.48           C  
ATOM   3827  CD2 LEU A 248     -12.856  51.147  40.262  1.00  1.48           C  
ATOM   3828  H   LEU A 248     -14.745  53.606  37.867  1.00  1.48           H  
ATOM   3829  HA  LEU A 248     -13.617  53.810  40.443  1.00  1.48           H  
ATOM   3830 1HB  LEU A 248     -12.439  53.362  37.692  1.00  1.48           H  
ATOM   3831 2HB  LEU A 248     -11.526  53.165  39.180  1.00  1.48           H  
ATOM   3832  HG  LEU A 248     -14.014  51.540  38.552  1.00  1.48           H  
ATOM   3833 1HD1 LEU A 248     -12.445  49.769  37.975  1.00  1.48           H  
ATOM   3834 2HD1 LEU A 248     -12.256  51.178  36.907  1.00  1.48           H  
ATOM   3835 3HD1 LEU A 248     -11.135  50.908  38.227  1.00  1.48           H  
ATOM   3836 1HD2 LEU A 248     -13.184  50.106  40.322  1.00  1.48           H  
ATOM   3837 2HD2 LEU A 248     -11.826  51.225  40.590  1.00  1.48           H  
ATOM   3838 3HD2 LEU A 248     -13.480  51.755  40.881  1.00  1.48           H  
ATOM   3839  N   SER A 249     -12.887  56.264  38.330  1.00  1.50           N  
ATOM   3840  CA  SER A 249     -12.333  57.609  38.259  1.00  1.50           C  
ATOM   3841  C   SER A 249     -13.076  58.639  39.131  1.00  1.50           C  
ATOM   3842  O   SER A 249     -12.447  59.480  39.780  1.00  1.50           O  
ATOM   3843  CB  SER A 249     -12.375  58.093  36.823  1.00  1.50           C  
ATOM   3844  OG  SER A 249     -11.561  57.307  36.007  1.00  1.50           O  
ATOM   3845  H   SER A 249     -13.306  55.875  37.483  1.00  1.50           H  
ATOM   3846  HA  SER A 249     -11.300  57.560  38.586  1.00  1.50           H  
ATOM   3847 1HB  SER A 249     -13.399  58.060  36.457  1.00  1.50           H  
ATOM   3848 2HB  SER A 249     -12.044  59.127  36.783  1.00  1.50           H  
ATOM   3849  HG  SER A 249     -12.052  56.462  35.898  1.00  1.50           H  
ATOM   3850  N   GLU A 250     -14.414  58.580  39.136  1.00  1.53           N  
ATOM   3851  CA  GLU A 250     -15.237  59.576  39.827  1.00  1.53           C  
ATOM   3852  C   GLU A 250     -15.714  59.193  41.238  1.00  1.53           C  
ATOM   3853  O   GLU A 250     -15.991  60.078  42.051  1.00  1.53           O  
ATOM   3854  CB  GLU A 250     -16.427  59.946  38.927  1.00  1.53           C  
ATOM   3855  CG  GLU A 250     -15.990  60.613  37.588  1.00  1.53           C  
ATOM   3856  CD  GLU A 250     -17.130  61.011  36.654  1.00  1.53           C  
ATOM   3857  OE1 GLU A 250     -18.250  60.686  36.934  1.00  1.53           O  
ATOM   3858  OE2 GLU A 250     -16.854  61.650  35.658  1.00  1.53           O  
ATOM   3859  H   GLU A 250     -14.878  57.859  38.587  1.00  1.53           H  
ATOM   3860  HA  GLU A 250     -14.631  60.475  39.932  1.00  1.53           H  
ATOM   3861 1HB  GLU A 250     -16.983  59.042  38.683  1.00  1.53           H  
ATOM   3862 2HB  GLU A 250     -17.101  60.619  39.455  1.00  1.53           H  
ATOM   3863 1HG  GLU A 250     -15.400  61.499  37.818  1.00  1.53           H  
ATOM   3864 2HG  GLU A 250     -15.341  59.911  37.062  1.00  1.53           H  
ATOM   3865  N   VAL A 251     -15.820  57.900  41.535  1.00  1.59           N  
ATOM   3866  CA  VAL A 251     -16.289  57.430  42.837  1.00  1.59           C  
ATOM   3867  C   VAL A 251     -15.138  56.952  43.703  1.00  1.59           C  
ATOM   3868  O   VAL A 251     -15.017  57.346  44.863  1.00  1.59           O  
ATOM   3869  CB  VAL A 251     -17.276  56.259  42.695  1.00  1.59           C  
ATOM   3870  CG1 VAL A 251     -17.674  55.759  44.065  1.00  1.59           C  
ATOM   3871  CG2 VAL A 251     -18.446  56.713  41.912  1.00  1.59           C  
ATOM   3872  H   VAL A 251     -15.600  57.207  40.835  1.00  1.59           H  
ATOM   3873  HA  VAL A 251     -16.790  58.254  43.344  1.00  1.59           H  
ATOM   3874  HB  VAL A 251     -16.798  55.428  42.191  1.00  1.59           H  
ATOM   3875 1HG1 VAL A 251     -18.363  54.930  43.966  1.00  1.59           H  
ATOM   3876 2HG1 VAL A 251     -16.785  55.424  44.600  1.00  1.59           H  
ATOM   3877 3HG1 VAL A 251     -18.154  56.560  44.621  1.00  1.59           H  
ATOM   3878 1HG2 VAL A 251     -19.162  55.925  41.802  1.00  1.59           H  
ATOM   3879 2HG2 VAL A 251     -18.878  57.509  42.435  1.00  1.59           H  
ATOM   3880 3HG2 VAL A 251     -18.109  57.044  40.931  1.00  1.59           H  
ATOM   3881  N   CYS A 252     -14.295  56.088  43.137  1.00  1.68           N  
ATOM   3882  CA  CYS A 252     -13.201  55.502  43.917  1.00  1.68           C  
ATOM   3883  C   CYS A 252     -11.987  56.431  44.004  1.00  1.68           C  
ATOM   3884  O   CYS A 252     -11.092  56.226  44.819  1.00  1.68           O  
ATOM   3885  CB  CYS A 252     -12.781  54.170  43.329  1.00  1.68           C  
ATOM   3886  SG  CYS A 252     -14.114  52.962  43.322  1.00  1.68           S  
ATOM   3887  H   CYS A 252     -14.449  55.824  42.163  1.00  1.68           H  
ATOM   3888  HA  CYS A 252     -13.566  55.317  44.927  1.00  1.68           H  
ATOM   3889 1HB  CYS A 252     -12.412  54.302  42.327  1.00  1.68           H  
ATOM   3890 2HB  CYS A 252     -11.965  53.759  43.926  1.00  1.68           H  
ATOM   3891  HG  CYS A 252     -14.201  52.858  44.666  1.00  1.68           H  
ATOM   3892  N   GLY A 253     -11.963  57.469  43.173  1.00  1.78           N  
ATOM   3893  CA  GLY A 253     -10.879  58.441  43.195  1.00  1.78           C  
ATOM   3894  C   GLY A 253      -9.553  57.996  42.576  1.00  1.78           C  
ATOM   3895  O   GLY A 253      -8.493  58.384  43.074  1.00  1.78           O  
ATOM   3896  H   GLY A 253     -12.714  57.578  42.508  1.00  1.78           H  
ATOM   3897 1HA  GLY A 253     -11.221  59.337  42.675  1.00  1.78           H  
ATOM   3898 2HA  GLY A 253     -10.703  58.738  44.227  1.00  1.78           H  
ATOM   3899  N   VAL A 254      -9.584  57.194  41.507  1.00  1.88           N  
ATOM   3900  CA  VAL A 254      -8.309  56.752  40.934  1.00  1.88           C  
ATOM   3901  C   VAL A 254      -8.098  57.425  39.565  1.00  1.88           C  
ATOM   3902  O   VAL A 254      -9.011  58.034  39.017  1.00  1.88           O  
ATOM   3903  CB  VAL A 254      -8.262  55.212  40.789  1.00  1.88           C  
ATOM   3904  CG1 VAL A 254      -8.481  54.542  42.152  1.00  1.88           C  
ATOM   3905  CG2 VAL A 254      -9.234  54.746  39.782  1.00  1.88           C  
ATOM   3906  H   VAL A 254     -10.476  56.887  41.116  1.00  1.88           H  
ATOM   3907  HA  VAL A 254      -7.496  57.052  41.594  1.00  1.88           H  
ATOM   3908  HB  VAL A 254      -7.269  54.936  40.466  1.00  1.88           H  
ATOM   3909 1HG1 VAL A 254      -8.406  53.461  42.044  1.00  1.88           H  
ATOM   3910 2HG1 VAL A 254      -7.727  54.893  42.857  1.00  1.88           H  
ATOM   3911 3HG1 VAL A 254      -9.475  54.801  42.527  1.00  1.88           H  
ATOM   3912 1HG2 VAL A 254      -9.161  53.670  39.672  1.00  1.88           H  
ATOM   3913 2HG2 VAL A 254     -10.197  55.006  40.107  1.00  1.88           H  
ATOM   3914 3HG2 VAL A 254      -9.016  55.228  38.831  1.00  1.88           H  
ATOM   3915  N   SER A 255      -6.872  57.384  39.041  1.00  1.96           N  
ATOM   3916  CA  SER A 255      -6.583  58.036  37.758  1.00  1.96           C  
ATOM   3917  C   SER A 255      -7.230  57.308  36.600  1.00  1.96           C  
ATOM   3918  O   SER A 255      -7.550  56.135  36.738  1.00  1.96           O  
ATOM   3919  CB  SER A 255      -5.079  58.103  37.530  1.00  1.96           C  
ATOM   3920  OG  SER A 255      -4.509  56.805  37.347  1.00  1.96           O  
ATOM   3921  H   SER A 255      -6.138  56.894  39.530  1.00  1.96           H  
ATOM   3922  HA  SER A 255      -6.981  59.052  37.791  1.00  1.96           H  
ATOM   3923 1HB  SER A 255      -4.872  58.716  36.655  1.00  1.96           H  
ATOM   3924 2HB  SER A 255      -4.610  58.587  38.384  1.00  1.96           H  
ATOM   3925  HG  SER A 255      -3.549  56.942  37.338  1.00  1.96           H  
ATOM   3926  N   HIS A 256      -7.349  57.971  35.436  1.00  1.98           N  
ATOM   3927  CA  HIS A 256      -7.923  57.340  34.238  1.00  1.98           C  
ATOM   3928  C   HIS A 256      -7.136  56.075  33.905  1.00  1.98           C  
ATOM   3929  O   HIS A 256      -7.707  55.040  33.553  1.00  1.98           O  
ATOM   3930  CB  HIS A 256      -7.912  58.282  33.019  1.00  1.98           C  
ATOM   3931  CG  HIS A 256      -8.667  57.728  31.792  1.00  1.98           C  
ATOM   3932  ND1 HIS A 256     -10.054  57.737  31.703  1.00  1.98           N  
ATOM   3933  CD2 HIS A 256      -8.228  57.148  30.644  1.00  1.98           C  
ATOM   3934  CE1 HIS A 256     -10.425  57.192  30.552  1.00  1.98           C  
ATOM   3935  NE2 HIS A 256      -9.344  56.825  29.894  1.00  1.98           N  
ATOM   3936  H   HIS A 256      -7.065  58.938  35.394  1.00  1.98           H  
ATOM   3937  HA  HIS A 256      -8.957  57.060  34.432  1.00  1.98           H  
ATOM   3938 1HB  HIS A 256      -8.363  59.235  33.294  1.00  1.98           H  
ATOM   3939 2HB  HIS A 256      -6.883  58.479  32.721  1.00  1.98           H  
ATOM   3940  HD2 HIS A 256      -7.197  56.968  30.370  1.00  1.98           H  
ATOM   3941  HE1 HIS A 256     -11.452  57.062  30.205  1.00  1.98           H  
ATOM   3942  HE2 HIS A 256      -9.354  56.367  28.967  1.00  1.98           H  
ATOM   3943  N   VAL A 257      -5.809  56.164  33.985  1.00  1.96           N  
ATOM   3944  CA  VAL A 257      -4.973  55.024  33.662  1.00  1.96           C  
ATOM   3945  C   VAL A 257      -5.262  53.881  34.631  1.00  1.96           C  
ATOM   3946  O   VAL A 257      -5.433  52.729  34.209  1.00  1.96           O  
ATOM   3947  CB  VAL A 257      -3.486  55.410  33.748  1.00  1.96           C  
ATOM   3948  CG1 VAL A 257      -2.625  54.171  33.596  1.00  1.96           C  
ATOM   3949  CG2 VAL A 257      -3.165  56.436  32.679  1.00  1.96           C  
ATOM   3950  H   VAL A 257      -5.386  57.030  34.283  1.00  1.96           H  
ATOM   3951  HA  VAL A 257      -5.198  54.699  32.645  1.00  1.96           H  
ATOM   3952  HB  VAL A 257      -3.284  55.834  34.732  1.00  1.96           H  
ATOM   3953 1HG1 VAL A 257      -1.574  54.446  33.674  1.00  1.96           H  
ATOM   3954 2HG1 VAL A 257      -2.871  53.455  34.383  1.00  1.96           H  
ATOM   3955 3HG1 VAL A 257      -2.808  53.717  32.622  1.00  1.96           H  
ATOM   3956 1HG2 VAL A 257      -2.114  56.718  32.749  1.00  1.96           H  
ATOM   3957 2HG2 VAL A 257      -3.357  56.012  31.704  1.00  1.96           H  
ATOM   3958 3HG2 VAL A 257      -3.788  57.318  32.822  1.00  1.96           H  
ATOM   3959  N   ALA A 258      -5.332  54.174  35.938  1.00  1.88           N  
ATOM   3960  CA  ALA A 258      -5.649  53.111  36.886  1.00  1.88           C  
ATOM   3961  C   ALA A 258      -7.039  52.557  36.615  1.00  1.88           C  
ATOM   3962  O   ALA A 258      -7.253  51.350  36.652  1.00  1.88           O  
ATOM   3963  CB  ALA A 258      -5.575  53.624  38.303  1.00  1.88           C  
ATOM   3964  H   ALA A 258      -5.181  55.126  36.280  1.00  1.88           H  
ATOM   3965  HA  ALA A 258      -4.925  52.308  36.755  1.00  1.88           H  
ATOM   3966 1HB  ALA A 258      -5.806  52.819  39.001  1.00  1.88           H  
ATOM   3967 2HB  ALA A 258      -4.576  54.008  38.501  1.00  1.88           H  
ATOM   3968 3HB  ALA A 258      -6.301  54.425  38.413  1.00  1.88           H  
ATOM   3969  N   ALA A 259      -7.974  53.452  36.309  1.00  1.78           N  
ATOM   3970  CA  ALA A 259      -9.364  53.143  36.021  1.00  1.78           C  
ATOM   3971  C   ALA A 259      -9.503  52.271  34.772  1.00  1.78           C  
ATOM   3972  O   ALA A 259     -10.463  51.517  34.654  1.00  1.78           O  
ATOM   3973  CB  ALA A 259     -10.138  54.425  35.891  1.00  1.78           C  
ATOM   3974  H   ALA A 259      -7.714  54.431  36.297  1.00  1.78           H  
ATOM   3975  HA  ALA A 259      -9.762  52.582  36.864  1.00  1.78           H  
ATOM   3976 1HB  ALA A 259     -11.165  54.206  35.727  1.00  1.78           H  
ATOM   3977 2HB  ALA A 259     -10.043  55.010  36.798  1.00  1.78           H  
ATOM   3978 3HB  ALA A 259      -9.756  54.994  35.063  1.00  1.78           H  
ATOM   3979  N   THR A 260      -8.560  52.410  33.830  1.00  1.68           N  
ATOM   3980  CA  THR A 260      -8.470  51.612  32.603  1.00  1.68           C  
ATOM   3981  C   THR A 260      -7.882  50.223  32.939  1.00  1.68           C  
ATOM   3982  O   THR A 260      -8.350  49.177  32.462  1.00  1.68           O  
ATOM   3983  CB  THR A 260      -7.572  52.328  31.562  1.00  1.68           C  
ATOM   3984  OG1 THR A 260      -8.121  53.614  31.259  1.00  1.68           O  
ATOM   3985  CG2 THR A 260      -7.445  51.526  30.276  1.00  1.68           C  
ATOM   3986  H   THR A 260      -7.855  53.130  33.971  1.00  1.68           H  
ATOM   3987  HA  THR A 260      -9.470  51.481  32.191  1.00  1.68           H  
ATOM   3988  HB  THR A 260      -6.582  52.464  31.983  1.00  1.68           H  
ATOM   3989  HG1 THR A 260      -8.180  54.140  32.092  1.00  1.68           H  
ATOM   3990 1HG2 THR A 260      -6.798  52.063  29.581  1.00  1.68           H  
ATOM   3991 2HG2 THR A 260      -7.008  50.554  30.499  1.00  1.68           H  
ATOM   3992 3HG2 THR A 260      -8.428  51.389  29.825  1.00  1.68           H  
ATOM   3993  N   THR A 261      -6.836  50.236  33.765  1.00  1.57           N  
ATOM   3994  CA  THR A 261      -6.119  49.043  34.184  1.00  1.57           C  
ATOM   3995  C   THR A 261      -6.995  48.124  35.032  1.00  1.57           C  
ATOM   3996  O   THR A 261      -6.979  46.905  34.885  1.00  1.57           O  
ATOM   3997  CB  THR A 261      -4.881  49.427  35.002  1.00  1.57           C  
ATOM   3998  OG1 THR A 261      -4.025  50.261  34.203  1.00  1.57           O  
ATOM   3999  CG2 THR A 261      -4.140  48.175  35.425  1.00  1.57           C  
ATOM   4000  H   THR A 261      -6.495  51.136  34.104  1.00  1.57           H  
ATOM   4001  HA  THR A 261      -5.804  48.496  33.296  1.00  1.57           H  
ATOM   4002  HB  THR A 261      -5.186  49.978  35.884  1.00  1.57           H  
ATOM   4003  HG1 THR A 261      -4.505  51.107  34.018  1.00  1.57           H  
ATOM   4004 1HG2 THR A 261      -3.263  48.453  36.007  1.00  1.57           H  
ATOM   4005 2HG2 THR A 261      -4.801  47.553  36.031  1.00  1.57           H  
ATOM   4006 3HG2 THR A 261      -3.829  47.620  34.540  1.00  1.57           H  
ATOM   4007  N   LEU A 262      -7.750  48.694  35.934  1.00  1.47           N  
ATOM   4008  CA  LEU A 262      -8.585  47.895  36.794  1.00  1.47           C  
ATOM   4009  C   LEU A 262      -9.542  46.953  35.999  1.00  1.47           C  
ATOM   4010  O   LEU A 262      -9.578  45.766  36.294  1.00  1.47           O  
ATOM   4011  CB  LEU A 262      -9.206  48.864  37.789  1.00  1.47           C  
ATOM   4012  CG  LEU A 262      -8.226  49.331  38.892  1.00  1.47           C  
ATOM   4013  CD1 LEU A 262      -8.805  50.494  39.682  1.00  1.47           C  
ATOM   4014  CD2 LEU A 262      -7.977  48.178  39.791  1.00  1.47           C  
ATOM   4015  H   LEU A 262      -7.722  49.706  36.047  1.00  1.47           H  
ATOM   4016  HA  LEU A 262      -7.926  47.252  37.378  1.00  1.47           H  
ATOM   4017 1HB  LEU A 262      -9.455  49.764  37.243  1.00  1.47           H  
ATOM   4018 2HB  LEU A 262     -10.066  48.478  38.225  1.00  1.47           H  
ATOM   4019  HG  LEU A 262      -7.291  49.651  38.444  1.00  1.47           H  
ATOM   4020 1HD1 LEU A 262      -8.100  50.793  40.454  1.00  1.47           H  
ATOM   4021 2HD1 LEU A 262      -8.979  51.329  39.009  1.00  1.47           H  
ATOM   4022 3HD1 LEU A 262      -9.734  50.185  40.139  1.00  1.47           H  
ATOM   4023 1HD2 LEU A 262      -7.284  48.472  40.579  1.00  1.47           H  
ATOM   4024 2HD2 LEU A 262      -8.917  47.874  40.232  1.00  1.47           H  
ATOM   4025 3HD2 LEU A 262      -7.554  47.352  39.223  1.00  1.47           H  
ATOM   4026  N   PRO A 263     -10.313  47.376  34.989  1.00  1.38           N  
ATOM   4027  CA  PRO A 263     -11.001  46.476  34.079  1.00  1.38           C  
ATOM   4028  C   PRO A 263     -10.055  45.426  33.504  1.00  1.38           C  
ATOM   4029  O   PRO A 263     -10.438  44.267  33.365  1.00  1.38           O  
ATOM   4030  CB  PRO A 263     -11.524  47.430  33.032  1.00  1.38           C  
ATOM   4031  CG  PRO A 263     -11.779  48.672  33.825  1.00  1.38           C  
ATOM   4032  CD  PRO A 263     -10.650  48.732  34.827  1.00  1.38           C  
ATOM   4033  HA  PRO A 263     -11.836  46.000  34.608  1.00  1.38           H  
ATOM   4034 1HB  PRO A 263     -10.763  47.585  32.252  1.00  1.38           H  
ATOM   4035 2HB  PRO A 263     -12.408  47.012  32.542  1.00  1.38           H  
ATOM   4036 1HG  PRO A 263     -11.798  49.552  33.163  1.00  1.38           H  
ATOM   4037 2HG  PRO A 263     -12.763  48.608  34.293  1.00  1.38           H  
ATOM   4038 1HD  PRO A 263      -9.830  49.261  34.434  1.00  1.38           H  
ATOM   4039 2HD  PRO A 263     -11.027  49.161  35.747  1.00  1.38           H  
ATOM   4040  N   ALA A 264      -8.787  45.771  33.240  1.00  1.28           N  
ATOM   4041  CA  ALA A 264      -7.897  44.718  32.755  1.00  1.28           C  
ATOM   4042  C   ALA A 264      -7.815  43.618  33.817  1.00  1.28           C  
ATOM   4043  O   ALA A 264      -7.732  42.447  33.463  1.00  1.28           O  
ATOM   4044  CB  ALA A 264      -6.514  45.226  32.387  1.00  1.28           C  
ATOM   4045  H   ALA A 264      -8.456  46.737  33.323  1.00  1.28           H  
ATOM   4046  HA  ALA A 264      -8.336  44.298  31.856  1.00  1.28           H  
ATOM   4047 1HB  ALA A 264      -5.920  44.398  32.000  1.00  1.28           H  
ATOM   4048 2HB  ALA A 264      -6.605  45.993  31.616  1.00  1.28           H  
ATOM   4049 3HB  ALA A 264      -6.007  45.638  33.234  1.00  1.28           H  
ATOM   4050  N   ALA A 265      -7.877  43.988  35.118  1.00  1.19           N  
ATOM   4051  CA  ALA A 265      -7.846  43.007  36.221  1.00  1.19           C  
ATOM   4052  C   ALA A 265      -9.009  42.041  36.086  1.00  1.19           C  
ATOM   4053  O   ALA A 265      -8.895  40.853  36.398  1.00  1.19           O  
ATOM   4054  CB  ALA A 265      -7.919  43.661  37.590  1.00  1.19           C  
ATOM   4055  H   ALA A 265      -7.926  44.991  35.323  1.00  1.19           H  
ATOM   4056  HA  ALA A 265      -6.910  42.461  36.149  1.00  1.19           H  
ATOM   4057 1HB  ALA A 265      -7.852  42.892  38.363  1.00  1.19           H  
ATOM   4058 2HB  ALA A 265      -7.101  44.352  37.675  1.00  1.19           H  
ATOM   4059 3HB  ALA A 265      -8.838  44.185  37.730  1.00  1.19           H  
ATOM   4060  N   VAL A 266     -10.140  42.547  35.591  1.00  1.11           N  
ATOM   4061  CA  VAL A 266     -11.296  41.682  35.380  1.00  1.11           C  
ATOM   4062  C   VAL A 266     -10.894  40.657  34.341  1.00  1.11           C  
ATOM   4063  O   VAL A 266     -11.138  39.464  34.492  1.00  1.11           O  
ATOM   4064  CB  VAL A 266     -12.518  42.442  34.821  1.00  1.11           C  
ATOM   4065  CG1 VAL A 266     -13.627  41.479  34.473  1.00  1.11           C  
ATOM   4066  CG2 VAL A 266     -12.951  43.441  35.784  1.00  1.11           C  
ATOM   4067  H   VAL A 266     -10.173  43.550  35.381  1.00  1.11           H  
ATOM   4068  HA  VAL A 266     -11.554  41.185  36.313  1.00  1.11           H  
ATOM   4069  HB  VAL A 266     -12.243  42.916  33.901  1.00  1.11           H  
ATOM   4070 1HG1 VAL A 266     -14.465  42.026  34.051  1.00  1.11           H  
ATOM   4071 2HG1 VAL A 266     -13.262  40.760  33.743  1.00  1.11           H  
ATOM   4072 3HG1 VAL A 266     -13.946  40.972  35.370  1.00  1.11           H  
ATOM   4073 1HG2 VAL A 266     -13.790  43.993  35.392  1.00  1.11           H  
ATOM   4074 2HG2 VAL A 266     -13.242  42.940  36.706  1.00  1.11           H  
ATOM   4075 3HG2 VAL A 266     -12.122  44.121  35.969  1.00  1.11           H  
ATOM   4076  N   PHE A 267     -10.236  41.116  33.290  1.00  1.05           N  
ATOM   4077  CA  PHE A 267      -9.847  40.208  32.226  1.00  1.05           C  
ATOM   4078  C   PHE A 267      -8.709  39.269  32.645  1.00  1.05           C  
ATOM   4079  O   PHE A 267      -8.665  38.115  32.210  1.00  1.05           O  
ATOM   4080  CB  PHE A 267      -9.542  41.013  30.988  1.00  1.05           C  
ATOM   4081  CG  PHE A 267     -10.801  41.605  30.482  1.00  1.05           C  
ATOM   4082  CD1 PHE A 267     -11.014  42.975  30.497  1.00  1.05           C  
ATOM   4083  CD2 PHE A 267     -11.814  40.780  30.044  1.00  1.05           C  
ATOM   4084  CE1 PHE A 267     -12.211  43.500  30.066  1.00  1.05           C  
ATOM   4085  CE2 PHE A 267     -13.012  41.295  29.611  1.00  1.05           C  
ATOM   4086  CZ  PHE A 267     -13.210  42.657  29.619  1.00  1.05           C  
ATOM   4087  H   PHE A 267     -10.043  42.119  33.231  1.00  1.05           H  
ATOM   4088  HA  PHE A 267     -10.710  39.589  31.988  1.00  1.05           H  
ATOM   4089 1HB  PHE A 267      -8.835  41.809  31.208  1.00  1.05           H  
ATOM   4090 2HB  PHE A 267      -9.121  40.375  30.211  1.00  1.05           H  
ATOM   4091  HD1 PHE A 267     -10.233  43.637  30.855  1.00  1.05           H  
ATOM   4092  HD2 PHE A 267     -11.652  39.707  30.057  1.00  1.05           H  
ATOM   4093  HE1 PHE A 267     -12.382  44.583  30.076  1.00  1.05           H  
ATOM   4094  HE2 PHE A 267     -13.806  40.635  29.268  1.00  1.05           H  
ATOM   4095  HZ  PHE A 267     -14.163  43.080  29.277  1.00  1.05           H  
ATOM   4096  N   VAL A 268      -7.847  39.708  33.573  1.00  1.01           N  
ATOM   4097  CA  VAL A 268      -6.813  38.817  34.104  1.00  1.01           C  
ATOM   4098  C   VAL A 268      -7.529  37.687  34.802  1.00  1.01           C  
ATOM   4099  O   VAL A 268      -7.230  36.504  34.609  1.00  1.01           O  
ATOM   4100  CB  VAL A 268      -5.932  39.497  35.178  1.00  1.01           C  
ATOM   4101  CG1 VAL A 268      -5.036  38.457  35.828  1.00  1.01           C  
ATOM   4102  CG2 VAL A 268      -5.094  40.603  34.586  1.00  1.01           C  
ATOM   4103  H   VAL A 268      -7.900  40.677  33.875  1.00  1.01           H  
ATOM   4104  HA  VAL A 268      -6.204  38.427  33.289  1.00  1.01           H  
ATOM   4105  HB  VAL A 268      -6.577  39.908  35.946  1.00  1.01           H  
ATOM   4106 1HG1 VAL A 268      -4.436  38.928  36.606  1.00  1.01           H  
ATOM   4107 2HG1 VAL A 268      -5.652  37.673  36.270  1.00  1.01           H  
ATOM   4108 3HG1 VAL A 268      -4.379  38.021  35.075  1.00  1.01           H  
ATOM   4109 1HG2 VAL A 268      -4.501  41.064  35.373  1.00  1.01           H  
ATOM   4110 2HG2 VAL A 268      -4.436  40.193  33.842  1.00  1.01           H  
ATOM   4111 3HG2 VAL A 268      -5.727  41.342  34.137  1.00  1.01           H  
ATOM   4112  N   GLY A 269      -8.516  38.079  35.595  1.00  0.98           N  
ATOM   4113  CA  GLY A 269      -9.342  37.173  36.346  1.00  0.98           C  
ATOM   4114  C   GLY A 269     -10.038  36.204  35.436  1.00  0.98           C  
ATOM   4115  O   GLY A 269      -9.988  34.998  35.666  1.00  0.98           O  
ATOM   4116  H   GLY A 269      -8.692  39.078  35.702  1.00  0.98           H  
ATOM   4117 1HA  GLY A 269      -8.727  36.634  37.064  1.00  0.98           H  
ATOM   4118 2HA  GLY A 269     -10.082  37.745  36.906  1.00  0.98           H  
ATOM   4119  N   CYS A 270     -10.686  36.719  34.394  1.00  0.96           N  
ATOM   4120  CA  CYS A 270     -11.423  35.871  33.484  1.00  0.96           C  
ATOM   4121  C   CYS A 270     -10.496  34.829  32.873  1.00  0.96           C  
ATOM   4122  O   CYS A 270     -10.864  33.670  32.709  1.00  0.96           O  
ATOM   4123  CB  CYS A 270     -12.012  36.669  32.338  1.00  0.96           C  
ATOM   4124  SG  CYS A 270     -13.285  37.875  32.706  1.00  0.96           S  
ATOM   4125  H   CYS A 270     -10.693  37.726  34.262  1.00  0.96           H  
ATOM   4126  HA  CYS A 270     -12.213  35.370  34.028  1.00  0.96           H  
ATOM   4127 1HB  CYS A 270     -11.218  37.163  31.780  1.00  0.96           H  
ATOM   4128 2HB  CYS A 270     -12.459  35.951  31.705  1.00  0.96           H  
ATOM   4129  HG  CYS A 270     -14.138  37.030  33.327  1.00  0.96           H  
ATOM   4130  N   CYS A 271      -9.268  35.218  32.557  1.00  0.95           N  
ATOM   4131  CA  CYS A 271      -8.344  34.276  31.955  1.00  0.95           C  
ATOM   4132  C   CYS A 271      -8.060  33.116  32.920  1.00  0.95           C  
ATOM   4133  O   CYS A 271      -8.058  31.936  32.534  1.00  0.95           O  
ATOM   4134  CB  CYS A 271      -7.067  35.020  31.596  1.00  0.95           C  
ATOM   4135  SG  CYS A 271      -7.338  36.201  30.251  1.00  0.95           S  
ATOM   4136  H   CYS A 271      -8.984  36.191  32.693  1.00  0.95           H  
ATOM   4137  HA  CYS A 271      -8.793  33.882  31.046  1.00  0.95           H  
ATOM   4138 1HB  CYS A 271      -6.699  35.570  32.453  1.00  0.95           H  
ATOM   4139 2HB  CYS A 271      -6.292  34.321  31.300  1.00  0.95           H  
ATOM   4140  HG  CYS A 271      -8.011  37.096  31.012  1.00  0.95           H  
ATOM   4141  N   VAL A 272      -7.894  33.449  34.201  1.00  0.96           N  
ATOM   4142  CA  VAL A 272      -7.660  32.437  35.221  1.00  0.96           C  
ATOM   4143  C   VAL A 272      -8.884  31.550  35.388  1.00  0.96           C  
ATOM   4144  O   VAL A 272      -8.778  30.319  35.387  1.00  0.96           O  
ATOM   4145  CB  VAL A 272      -7.342  33.107  36.576  1.00  0.96           C  
ATOM   4146  CG1 VAL A 272      -7.294  32.063  37.682  1.00  0.96           C  
ATOM   4147  CG2 VAL A 272      -6.027  33.854  36.475  1.00  0.96           C  
ATOM   4148  H   VAL A 272      -7.898  34.440  34.460  1.00  0.96           H  
ATOM   4149  HA  VAL A 272      -6.814  31.822  34.913  1.00  0.96           H  
ATOM   4150  HB  VAL A 272      -8.126  33.807  36.816  1.00  0.96           H  
ATOM   4151 1HG1 VAL A 272      -7.086  32.553  38.632  1.00  0.96           H  
ATOM   4152 2HG1 VAL A 272      -8.257  31.552  37.742  1.00  0.96           H  
ATOM   4153 3HG1 VAL A 272      -6.510  31.338  37.466  1.00  0.96           H  
ATOM   4154 1HG2 VAL A 272      -5.812  34.343  37.424  1.00  0.96           H  
ATOM   4155 2HG2 VAL A 272      -5.230  33.152  36.235  1.00  0.96           H  
ATOM   4156 3HG2 VAL A 272      -6.098  34.601  35.691  1.00  0.96           H  
ATOM   4157  N   GLY A 273     -10.050  32.179  35.510  1.00  0.97           N  
ATOM   4158  CA  GLY A 273     -11.300  31.464  35.699  1.00  0.97           C  
ATOM   4159  C   GLY A 273     -11.626  30.541  34.548  1.00  0.97           C  
ATOM   4160  O   GLY A 273     -12.091  29.430  34.754  1.00  0.97           O  
ATOM   4161  H   GLY A 273     -10.059  33.195  35.475  1.00  0.97           H  
ATOM   4162 1HA  GLY A 273     -11.242  30.881  36.615  1.00  0.97           H  
ATOM   4163 2HA  GLY A 273     -12.107  32.180  35.832  1.00  0.97           H  
ATOM   4164  N   LEU A 274     -11.332  30.941  33.324  1.00  1.00           N  
ATOM   4165  CA  LEU A 274     -11.645  30.060  32.223  1.00  1.00           C  
ATOM   4166  C   LEU A 274     -10.897  28.769  32.324  1.00  1.00           C  
ATOM   4167  O   LEU A 274     -11.479  27.709  32.119  1.00  1.00           O  
ATOM   4168  CB  LEU A 274     -11.317  30.730  30.908  1.00  1.00           C  
ATOM   4169  CG  LEU A 274     -12.224  31.806  30.483  1.00  1.00           C  
ATOM   4170  CD1 LEU A 274     -11.600  32.490  29.408  1.00  1.00           C  
ATOM   4171  CD2 LEU A 274     -13.551  31.210  29.996  1.00  1.00           C  
ATOM   4172  H   LEU A 274     -10.948  31.869  33.154  1.00  1.00           H  
ATOM   4173  HA  LEU A 274     -12.712  29.843  32.250  1.00  1.00           H  
ATOM   4174 1HB  LEU A 274     -10.315  31.167  30.991  1.00  1.00           H  
ATOM   4175 2HB  LEU A 274     -11.295  29.993  30.124  1.00  1.00           H  
ATOM   4176  HG  LEU A 274     -12.395  32.487  31.285  1.00  1.00           H  
ATOM   4177 1HD1 LEU A 274     -12.243  33.252  29.097  1.00  1.00           H  
ATOM   4178 2HD1 LEU A 274     -10.658  32.907  29.752  1.00  1.00           H  
ATOM   4179 3HD1 LEU A 274     -11.428  31.790  28.610  1.00  1.00           H  
ATOM   4180 1HD2 LEU A 274     -14.207  32.012  29.658  1.00  1.00           H  
ATOM   4181 2HD2 LEU A 274     -13.352  30.535  29.171  1.00  1.00           H  
ATOM   4182 3HD2 LEU A 274     -14.031  30.663  30.795  1.00  1.00           H  
ATOM   4183  N   LEU A 275      -9.630  28.814  32.708  1.00  1.04           N  
ATOM   4184  CA  LEU A 275      -8.924  27.554  32.759  1.00  1.04           C  
ATOM   4185  C   LEU A 275      -9.313  26.760  34.019  1.00  1.04           C  
ATOM   4186  O   LEU A 275      -9.477  25.531  33.968  1.00  1.04           O  
ATOM   4187  CB  LEU A 275      -7.421  27.814  32.707  1.00  1.04           C  
ATOM   4188  CG  LEU A 275      -6.909  28.494  31.395  1.00  1.04           C  
ATOM   4189  CD1 LEU A 275      -5.415  28.720  31.528  1.00  1.04           C  
ATOM   4190  CD2 LEU A 275      -7.259  27.650  30.158  1.00  1.04           C  
ATOM   4191  H   LEU A 275      -9.162  29.708  32.894  1.00  1.04           H  
ATOM   4192  HA  LEU A 275      -9.202  26.966  31.886  1.00  1.04           H  
ATOM   4193 1HB  LEU A 275      -7.161  28.471  33.541  1.00  1.04           H  
ATOM   4194 2HB  LEU A 275      -6.896  26.871  32.831  1.00  1.04           H  
ATOM   4195  HG  LEU A 275      -7.385  29.476  31.292  1.00  1.04           H  
ATOM   4196 1HD1 LEU A 275      -5.037  29.211  30.645  1.00  1.04           H  
ATOM   4197 2HD1 LEU A 275      -5.223  29.344  32.401  1.00  1.04           H  
ATOM   4198 3HD1 LEU A 275      -4.914  27.762  31.645  1.00  1.04           H  
ATOM   4199 1HD2 LEU A 275      -6.897  28.163  29.267  1.00  1.04           H  
ATOM   4200 2HD2 LEU A 275      -6.789  26.669  30.230  1.00  1.04           H  
ATOM   4201 3HD2 LEU A 275      -8.341  27.530  30.091  1.00  1.04           H  
ATOM   4202  N   VAL A 276      -9.538  27.460  35.139  1.00  1.07           N  
ATOM   4203  CA  VAL A 276      -9.897  26.769  36.376  1.00  1.07           C  
ATOM   4204  C   VAL A 276     -11.308  26.208  36.355  1.00  1.07           C  
ATOM   4205  O   VAL A 276     -11.510  25.026  36.627  1.00  1.07           O  
ATOM   4206  CB  VAL A 276      -9.781  27.709  37.587  1.00  1.07           C  
ATOM   4207  CG1 VAL A 276     -10.331  27.009  38.837  1.00  1.07           C  
ATOM   4208  CG2 VAL A 276      -8.321  28.095  37.794  1.00  1.07           C  
ATOM   4209  H   VAL A 276      -9.417  28.475  35.145  1.00  1.07           H  
ATOM   4210  HA  VAL A 276      -9.199  25.943  36.513  1.00  1.07           H  
ATOM   4211  HB  VAL A 276     -10.376  28.606  37.405  1.00  1.07           H  
ATOM   4212 1HG1 VAL A 276     -10.256  27.679  39.692  1.00  1.07           H  
ATOM   4213 2HG1 VAL A 276     -11.376  26.743  38.677  1.00  1.07           H  
ATOM   4214 3HG1 VAL A 276      -9.754  26.105  39.033  1.00  1.07           H  
ATOM   4215 1HG2 VAL A 276      -8.239  28.768  38.647  1.00  1.07           H  
ATOM   4216 2HG2 VAL A 276      -7.733  27.197  37.979  1.00  1.07           H  
ATOM   4217 3HG2 VAL A 276      -7.944  28.592  36.906  1.00  1.07           H  
ATOM   4218  N   VAL A 277     -12.277  27.039  35.998  1.00  1.11           N  
ATOM   4219  CA  VAL A 277     -13.668  26.639  35.971  1.00  1.11           C  
ATOM   4220  C   VAL A 277     -13.909  25.572  34.941  1.00  1.11           C  
ATOM   4221  O   VAL A 277     -14.651  24.625  35.193  1.00  1.11           O  
ATOM   4222  CB  VAL A 277     -14.587  27.829  35.705  1.00  1.11           C  
ATOM   4223  CG1 VAL A 277     -15.968  27.333  35.502  1.00  1.11           C  
ATOM   4224  CG2 VAL A 277     -14.512  28.786  36.888  1.00  1.11           C  
ATOM   4225  H   VAL A 277     -12.052  27.989  35.740  1.00  1.11           H  
ATOM   4226  HA  VAL A 277     -13.922  26.239  36.947  1.00  1.11           H  
ATOM   4227  HB  VAL A 277     -14.285  28.340  34.792  1.00  1.11           H  
ATOM   4228 1HG1 VAL A 277     -16.634  28.177  35.314  1.00  1.11           H  
ATOM   4229 2HG1 VAL A 277     -15.992  26.651  34.652  1.00  1.11           H  
ATOM   4230 3HG1 VAL A 277     -16.266  26.812  36.398  1.00  1.11           H  
ATOM   4231 1HG2 VAL A 277     -15.169  29.639  36.707  1.00  1.11           H  
ATOM   4232 2HG2 VAL A 277     -14.824  28.270  37.794  1.00  1.11           H  
ATOM   4233 3HG2 VAL A 277     -13.484  29.138  37.001  1.00  1.11           H  
ATOM   4234  N   SER A 278     -13.313  25.719  33.765  1.00  1.15           N  
ATOM   4235  CA  SER A 278     -13.478  24.718  32.739  1.00  1.15           C  
ATOM   4236  C   SER A 278     -12.939  23.388  33.226  1.00  1.15           C  
ATOM   4237  O   SER A 278     -13.587  22.358  33.043  1.00  1.15           O  
ATOM   4238  CB  SER A 278     -12.777  25.169  31.516  1.00  1.15           C  
ATOM   4239  OG  SER A 278     -12.920  24.299  30.465  1.00  1.15           O  
ATOM   4240  H   SER A 278     -12.717  26.521  33.550  1.00  1.15           H  
ATOM   4241  HA  SER A 278     -14.541  24.612  32.521  1.00  1.15           H  
ATOM   4242 1HB  SER A 278     -13.191  26.133  31.253  1.00  1.15           H  
ATOM   4243 2HB  SER A 278     -11.718  25.307  31.729  1.00  1.15           H  
ATOM   4244  HG  SER A 278     -12.723  24.867  29.700  1.00  1.15           H  
ATOM   4245  N   SER A 279     -11.764  23.396  33.873  1.00  1.18           N  
ATOM   4246  CA  SER A 279     -11.219  22.156  34.392  1.00  1.18           C  
ATOM   4247  C   SER A 279     -12.170  21.567  35.436  1.00  1.18           C  
ATOM   4248  O   SER A 279     -12.456  20.369  35.411  1.00  1.18           O  
ATOM   4249  CB  SER A 279      -9.859  22.407  35.015  1.00  1.18           C  
ATOM   4250  OG  SER A 279      -8.931  22.828  34.050  1.00  1.18           O  
ATOM   4251  H   SER A 279     -11.225  24.256  33.994  1.00  1.18           H  
ATOM   4252  HA  SER A 279     -11.116  21.447  33.570  1.00  1.18           H  
ATOM   4253 1HB  SER A 279      -9.945  23.166  35.792  1.00  1.18           H  
ATOM   4254 2HB  SER A 279      -9.509  21.493  35.487  1.00  1.18           H  
ATOM   4255  HG  SER A 279      -9.169  23.767  33.847  1.00  1.18           H  
ATOM   4256  N   LEU A 280     -12.743  22.422  36.300  1.00  1.23           N  
ATOM   4257  CA  LEU A 280     -13.680  21.938  37.309  1.00  1.23           C  
ATOM   4258  C   LEU A 280     -14.907  21.316  36.653  1.00  1.23           C  
ATOM   4259  O   LEU A 280     -15.400  20.279  37.115  1.00  1.23           O  
ATOM   4260  CB  LEU A 280     -14.151  23.080  38.224  1.00  1.23           C  
ATOM   4261  CG  LEU A 280     -13.117  23.679  39.173  1.00  1.23           C  
ATOM   4262  CD1 LEU A 280     -13.737  24.880  39.871  1.00  1.23           C  
ATOM   4263  CD2 LEU A 280     -12.661  22.635  40.160  1.00  1.23           C  
ATOM   4264  H   LEU A 280     -12.479  23.407  36.285  1.00  1.23           H  
ATOM   4265  HA  LEU A 280     -13.179  21.183  37.910  1.00  1.23           H  
ATOM   4266 1HB  LEU A 280     -14.520  23.883  37.600  1.00  1.23           H  
ATOM   4267 2HB  LEU A 280     -14.982  22.720  38.819  1.00  1.23           H  
ATOM   4268  HG  LEU A 280     -12.265  24.017  38.616  1.00  1.23           H  
ATOM   4269 1HD1 LEU A 280     -13.004  25.327  40.543  1.00  1.23           H  
ATOM   4270 2HD1 LEU A 280     -14.043  25.614  39.137  1.00  1.23           H  
ATOM   4271 3HD1 LEU A 280     -14.606  24.556  40.442  1.00  1.23           H  
ATOM   4272 1HD2 LEU A 280     -11.920  23.070  40.830  1.00  1.23           H  
ATOM   4273 2HD2 LEU A 280     -13.503  22.285  40.736  1.00  1.23           H  
ATOM   4274 3HD2 LEU A 280     -12.218  21.796  39.622  1.00  1.23           H  
ATOM   4275  N   LEU A 281     -15.373  21.922  35.557  1.00  1.28           N  
ATOM   4276  CA  LEU A 281     -16.533  21.439  34.819  1.00  1.28           C  
ATOM   4277  C   LEU A 281     -16.253  20.068  34.193  1.00  1.28           C  
ATOM   4278  O   LEU A 281     -17.036  19.129  34.349  1.00  1.28           O  
ATOM   4279  CB  LEU A 281     -16.885  22.455  33.713  1.00  1.28           C  
ATOM   4280  CG  LEU A 281     -18.060  22.135  32.800  1.00  1.28           C  
ATOM   4281  CD1 LEU A 281     -19.336  22.077  33.629  1.00  1.28           C  
ATOM   4282  CD2 LEU A 281     -18.140  23.206  31.719  1.00  1.28           C  
ATOM   4283  H   LEU A 281     -14.925  22.781  35.243  1.00  1.28           H  
ATOM   4284  HA  LEU A 281     -17.372  21.345  35.508  1.00  1.28           H  
ATOM   4285 1HB  LEU A 281     -17.079  23.418  34.184  1.00  1.28           H  
ATOM   4286 2HB  LEU A 281     -16.022  22.569  33.074  1.00  1.28           H  
ATOM   4287  HG  LEU A 281     -17.913  21.158  32.332  1.00  1.28           H  
ATOM   4288 1HD1 LEU A 281     -20.181  21.849  32.981  1.00  1.28           H  
ATOM   4289 2HD1 LEU A 281     -19.240  21.302  34.398  1.00  1.28           H  
ATOM   4290 3HD1 LEU A 281     -19.486  23.038  34.105  1.00  1.28           H  
ATOM   4291 1HD2 LEU A 281     -18.963  23.001  31.068  1.00  1.28           H  
ATOM   4292 2HD2 LEU A 281     -18.282  24.160  32.173  1.00  1.28           H  
ATOM   4293 3HD2 LEU A 281     -17.213  23.211  31.145  1.00  1.28           H  
ATOM   4294  N   GLU A 282     -15.125  19.946  33.481  1.00  1.34           N  
ATOM   4295  CA  GLU A 282     -14.771  18.689  32.819  1.00  1.34           C  
ATOM   4296  C   GLU A 282     -14.432  17.533  33.768  1.00  1.34           C  
ATOM   4297  O   GLU A 282     -14.744  16.377  33.473  1.00  1.34           O  
ATOM   4298  CB  GLU A 282     -13.568  18.868  31.866  1.00  1.34           C  
ATOM   4299  CG  GLU A 282     -13.824  19.688  30.591  1.00  1.34           C  
ATOM   4300  CD  GLU A 282     -12.597  19.740  29.633  1.00  1.34           C  
ATOM   4301  OE1 GLU A 282     -11.507  19.461  30.078  1.00  1.34           O  
ATOM   4302  OE2 GLU A 282     -12.774  20.056  28.459  1.00  1.34           O  
ATOM   4303  H   GLU A 282     -14.510  20.755  33.390  1.00  1.34           H  
ATOM   4304  HA  GLU A 282     -15.629  18.383  32.223  1.00  1.34           H  
ATOM   4305 1HB  GLU A 282     -12.764  19.370  32.413  1.00  1.34           H  
ATOM   4306 2HB  GLU A 282     -13.194  17.889  31.570  1.00  1.34           H  
ATOM   4307 1HG  GLU A 282     -14.677  19.271  30.055  1.00  1.34           H  
ATOM   4308 2HG  GLU A 282     -14.081  20.702  30.901  1.00  1.34           H  
ATOM   4309  N   LYS A 283     -13.771  17.834  34.887  1.00  1.37           N  
ATOM   4310  CA  LYS A 283     -13.279  16.797  35.790  1.00  1.37           C  
ATOM   4311  C   LYS A 283     -14.074  16.548  37.075  1.00  1.37           C  
ATOM   4312  O   LYS A 283     -13.917  15.492  37.693  1.00  1.37           O  
ATOM   4313  CB  LYS A 283     -11.849  17.149  36.192  1.00  1.37           C  
ATOM   4314  CG  LYS A 283     -10.856  17.167  35.032  1.00  1.37           C  
ATOM   4315  CD  LYS A 283      -9.450  17.525  35.504  1.00  1.37           C  
ATOM   4316  CE  LYS A 283      -8.460  17.532  34.344  1.00  1.37           C  
ATOM   4317  NZ  LYS A 283      -7.082  17.897  34.787  1.00  1.37           N  
ATOM   4318  H   LYS A 283     -13.535  18.806  35.083  1.00  1.37           H  
ATOM   4319  HA  LYS A 283     -13.265  15.860  35.235  1.00  1.37           H  
ATOM   4320 1HB  LYS A 283     -11.842  18.138  36.657  1.00  1.37           H  
ATOM   4321 2HB  LYS A 283     -11.495  16.436  36.934  1.00  1.37           H  
ATOM   4322 1HG  LYS A 283     -10.839  16.191  34.549  1.00  1.37           H  
ATOM   4323 2HG  LYS A 283     -11.181  17.912  34.300  1.00  1.37           H  
ATOM   4324 1HD  LYS A 283      -9.470  18.519  35.958  1.00  1.37           H  
ATOM   4325 2HD  LYS A 283      -9.120  16.807  36.253  1.00  1.37           H  
ATOM   4326 1HE  LYS A 283      -8.434  16.541  33.892  1.00  1.37           H  
ATOM   4327 2HE  LYS A 283      -8.793  18.254  33.596  1.00  1.37           H  
ATOM   4328 1HZ  LYS A 283      -6.459  17.890  33.992  1.00  1.37           H  
ATOM   4329 2HZ  LYS A 283      -7.094  18.822  35.197  1.00  1.37           H  
ATOM   4330 3HZ  LYS A 283      -6.760  17.229  35.472  1.00  1.37           H  
ATOM   4331  N   SER A 284     -14.880  17.509  37.515  1.00  1.38           N  
ATOM   4332  CA  SER A 284     -15.539  17.408  38.809  1.00  1.38           C  
ATOM   4333  C   SER A 284     -16.981  17.900  38.876  1.00  1.38           C  
ATOM   4334  O   SER A 284     -17.925  17.107  38.920  1.00  1.38           O  
ATOM   4335  CB  SER A 284     -14.726  18.142  39.849  1.00  1.38           C  
ATOM   4336  OG  SER A 284     -14.516  19.462  39.463  1.00  1.38           O  
ATOM   4337  H   SER A 284     -15.020  18.368  36.987  1.00  1.38           H  
ATOM   4338  HA  SER A 284     -15.553  16.354  39.085  1.00  1.38           H  
ATOM   4339 1HB  SER A 284     -15.275  18.125  40.793  1.00  1.38           H  
ATOM   4340 2HB  SER A 284     -13.773  17.641  40.012  1.00  1.38           H  
ATOM   4341  HG  SER A 284     -15.104  19.608  38.696  1.00  1.38           H  
ATOM   4342  N   TYR A 285     -17.126  19.202  39.069  1.00  1.34           N  
ATOM   4343  CA  TYR A 285     -18.406  19.781  39.452  1.00  1.34           C  
ATOM   4344  C   TYR A 285     -19.416  19.966  38.340  1.00  1.34           C  
ATOM   4345  O   TYR A 285     -19.103  20.384  37.227  1.00  1.34           O  
ATOM   4346  CB  TYR A 285     -18.191  21.144  40.097  1.00  1.34           C  
ATOM   4347  CG  TYR A 285     -17.549  21.084  41.431  1.00  1.34           C  
ATOM   4348  CD1 TYR A 285     -16.193  21.264  41.529  1.00  1.34           C  
ATOM   4349  CD2 TYR A 285     -18.307  20.844  42.563  1.00  1.34           C  
ATOM   4350  CE1 TYR A 285     -15.571  21.208  42.754  1.00  1.34           C  
ATOM   4351  CE2 TYR A 285     -17.692  20.787  43.799  1.00  1.34           C  
ATOM   4352  CZ  TYR A 285     -16.325  20.967  43.895  1.00  1.34           C  
ATOM   4353  OH  TYR A 285     -15.707  20.909  45.122  1.00  1.34           O  
ATOM   4354  H   TYR A 285     -16.305  19.788  38.933  1.00  1.34           H  
ATOM   4355  HA  TYR A 285     -18.858  19.117  40.188  1.00  1.34           H  
ATOM   4356 1HB  TYR A 285     -17.558  21.748  39.451  1.00  1.34           H  
ATOM   4357 2HB  TYR A 285     -19.150  21.656  40.193  1.00  1.34           H  
ATOM   4358  HD1 TYR A 285     -15.616  21.448  40.632  1.00  1.34           H  
ATOM   4359  HD2 TYR A 285     -19.385  20.702  42.478  1.00  1.34           H  
ATOM   4360  HE1 TYR A 285     -14.493  21.350  42.824  1.00  1.34           H  
ATOM   4361  HE2 TYR A 285     -18.283  20.598  44.695  1.00  1.34           H  
ATOM   4362  HH  TYR A 285     -16.363  20.740  45.803  1.00  1.34           H  
ATOM   4363  N   ASP A 286     -20.665  19.718  38.707  1.00  1.27           N  
ATOM   4364  CA  ASP A 286     -21.815  19.943  37.855  1.00  1.27           C  
ATOM   4365  C   ASP A 286     -21.844  21.413  37.488  1.00  1.27           C  
ATOM   4366  O   ASP A 286     -21.743  22.282  38.367  1.00  1.27           O  
ATOM   4367  CB  ASP A 286     -23.112  19.559  38.579  1.00  1.27           C  
ATOM   4368  CG  ASP A 286     -24.398  19.500  37.684  1.00  1.27           C  
ATOM   4369  OD1 ASP A 286     -24.734  20.455  36.992  1.00  1.27           O  
ATOM   4370  OD2 ASP A 286     -25.044  18.459  37.729  1.00  1.27           O  
ATOM   4371  H   ASP A 286     -20.817  19.346  39.633  1.00  1.27           H  
ATOM   4372  HA  ASP A 286     -21.708  19.349  36.946  1.00  1.27           H  
ATOM   4373 1HB  ASP A 286     -22.981  18.581  39.045  1.00  1.27           H  
ATOM   4374 2HB  ASP A 286     -23.294  20.271  39.384  1.00  1.27           H  
ATOM   4375  N   GLY A 287     -22.019  21.694  36.208  1.00  1.18           N  
ATOM   4376  CA  GLY A 287     -22.066  23.061  35.724  1.00  1.18           C  
ATOM   4377  C   GLY A 287     -23.095  23.903  36.465  1.00  1.18           C  
ATOM   4378  O   GLY A 287     -22.898  25.108  36.633  1.00  1.18           O  
ATOM   4379  H   GLY A 287     -22.109  20.931  35.555  1.00  1.18           H  
ATOM   4380 1HA  GLY A 287     -21.088  23.513  35.831  1.00  1.18           H  
ATOM   4381 2HA  GLY A 287     -22.297  23.058  34.659  1.00  1.18           H  
ATOM   4382  N   TRP A 288     -24.179  23.293  36.949  1.00  1.09           N  
ATOM   4383  CA  TRP A 288     -25.168  24.099  37.639  1.00  1.09           C  
ATOM   4384  C   TRP A 288     -24.711  24.563  39.006  1.00  1.09           C  
ATOM   4385  O   TRP A 288     -25.096  25.640  39.460  1.00  1.09           O  
ATOM   4386  CB  TRP A 288     -26.482  23.357  37.760  1.00  1.09           C  
ATOM   4387  CG  TRP A 288     -27.081  23.226  36.467  1.00  1.09           C  
ATOM   4388  CD1 TRP A 288     -27.403  22.110  35.758  1.00  1.09           C  
ATOM   4389  CD2 TRP A 288     -27.340  24.324  35.633  1.00  1.09           C  
ATOM   4390  NE1 TRP A 288     -27.887  22.476  34.527  1.00  1.09           N  
ATOM   4391  CE2 TRP A 288     -27.837  23.830  34.441  1.00  1.09           C  
ATOM   4392  CE3 TRP A 288     -27.175  25.683  35.791  1.00  1.09           C  
ATOM   4393  CZ2 TRP A 288     -28.166  24.647  33.434  1.00  1.09           C  
ATOM   4394  CZ3 TRP A 288     -27.505  26.497  34.768  1.00  1.09           C  
ATOM   4395  CH2 TRP A 288     -27.982  25.998  33.636  1.00  1.09           C  
ATOM   4396  H   TRP A 288     -24.316  22.278  36.844  1.00  1.09           H  
ATOM   4397  HA  TRP A 288     -25.349  24.986  37.035  1.00  1.09           H  
ATOM   4398 1HB  TRP A 288     -26.317  22.365  38.188  1.00  1.09           H  
ATOM   4399 2HB  TRP A 288     -27.151  23.908  38.405  1.00  1.09           H  
ATOM   4400  HD1 TRP A 288     -27.290  21.085  36.116  1.00  1.09           H  
ATOM   4401  HE1 TRP A 288     -28.211  21.851  33.786  1.00  1.09           H  
ATOM   4402  HE3 TRP A 288     -26.775  26.085  36.720  1.00  1.09           H  
ATOM   4403  HZ2 TRP A 288     -28.555  24.277  32.498  1.00  1.09           H  
ATOM   4404  HZ3 TRP A 288     -27.364  27.564  34.891  1.00  1.09           H  
ATOM   4405  HH2 TRP A 288     -28.236  26.672  32.860  1.00  1.09           H  
ATOM   4406  N   ASN A 289     -23.876  23.780  39.683  1.00  1.02           N  
ATOM   4407  CA  ASN A 289     -23.427  24.223  40.991  1.00  1.02           C  
ATOM   4408  C   ASN A 289     -22.401  25.317  40.771  1.00  1.02           C  
ATOM   4409  O   ASN A 289     -22.326  26.284  41.533  1.00  1.02           O  
ATOM   4410  CB  ASN A 289     -22.872  23.081  41.815  1.00  1.02           C  
ATOM   4411  CG  ASN A 289     -23.959  22.130  42.309  1.00  1.02           C  
ATOM   4412  OD1 ASN A 289     -25.142  22.482  42.448  1.00  1.02           O  
ATOM   4413  ND2 ASN A 289     -23.568  20.914  42.590  1.00  1.02           N  
ATOM   4414  H   ASN A 289     -23.512  22.925  39.270  1.00  1.02           H  
ATOM   4415  HA  ASN A 289     -24.267  24.663  41.528  1.00  1.02           H  
ATOM   4416 1HB  ASN A 289     -22.154  22.518  41.210  1.00  1.02           H  
ATOM   4417 2HB  ASN A 289     -22.332  23.481  42.674  1.00  1.02           H  
ATOM   4418 1HD2 ASN A 289     -24.229  20.240  42.926  1.00  1.02           H  
ATOM   4419 2HD2 ASN A 289     -22.610  20.660  42.478  1.00  1.02           H  
ATOM   4420  N   ILE A 290     -21.646  25.195  39.672  1.00  0.97           N  
ATOM   4421  CA  ILE A 290     -20.638  26.195  39.349  1.00  0.97           C  
ATOM   4422  C   ILE A 290     -21.293  27.544  39.059  1.00  0.97           C  
ATOM   4423  O   ILE A 290     -20.870  28.574  39.595  1.00  0.97           O  
ATOM   4424  CB  ILE A 290     -19.793  25.782  38.120  1.00  0.97           C  
ATOM   4425  CG1 ILE A 290     -18.897  24.552  38.437  1.00  0.97           C  
ATOM   4426  CG2 ILE A 290     -18.977  26.944  37.645  1.00  0.97           C  
ATOM   4427  CD1 ILE A 290     -18.221  23.921  37.196  1.00  0.97           C  
ATOM   4428  H   ILE A 290     -21.754  24.366  39.081  1.00  0.97           H  
ATOM   4429  HA  ILE A 290     -19.977  26.311  40.204  1.00  0.97           H  
ATOM   4430  HB  ILE A 290     -20.462  25.485  37.319  1.00  0.97           H  
ATOM   4431 1HG1 ILE A 290     -18.122  24.850  39.139  1.00  0.97           H  
ATOM   4432 2HG1 ILE A 290     -19.519  23.787  38.907  1.00  0.97           H  
ATOM   4433 1HG2 ILE A 290     -18.436  26.632  36.781  1.00  0.97           H  
ATOM   4434 2HG2 ILE A 290     -19.629  27.776  37.386  1.00  0.97           H  
ATOM   4435 3HG2 ILE A 290     -18.284  27.253  38.427  1.00  0.97           H  
ATOM   4436 1HD1 ILE A 290     -17.622  23.064  37.500  1.00  0.97           H  
ATOM   4437 2HD1 ILE A 290     -18.967  23.589  36.498  1.00  0.97           H  
ATOM   4438 3HD1 ILE A 290     -17.577  24.651  36.713  1.00  0.97           H  
ATOM   4439  N   ILE A 291     -22.341  27.533  38.232  1.00  0.94           N  
ATOM   4440  CA  ILE A 291     -23.044  28.754  37.863  1.00  0.94           C  
ATOM   4441  C   ILE A 291     -23.748  29.410  39.059  1.00  0.94           C  
ATOM   4442  O   ILE A 291     -23.629  30.624  39.246  1.00  0.94           O  
ATOM   4443  CB  ILE A 291     -24.042  28.493  36.720  1.00  0.94           C  
ATOM   4444  CG1 ILE A 291     -23.316  28.142  35.421  1.00  0.94           C  
ATOM   4445  CG2 ILE A 291     -24.838  29.730  36.467  1.00  0.94           C  
ATOM   4446  CD1 ILE A 291     -24.240  27.579  34.370  1.00  0.94           C  
ATOM   4447  H   ILE A 291     -22.635  26.646  37.817  1.00  0.94           H  
ATOM   4448  HA  ILE A 291     -22.306  29.463  37.490  1.00  0.94           H  
ATOM   4449  HB  ILE A 291     -24.700  27.663  36.989  1.00  0.94           H  
ATOM   4450 1HG1 ILE A 291     -22.869  29.049  35.019  1.00  0.94           H  
ATOM   4451 2HG1 ILE A 291     -22.525  27.428  35.625  1.00  0.94           H  
ATOM   4452 1HG2 ILE A 291     -25.529  29.526  35.670  1.00  0.94           H  
ATOM   4453 2HG2 ILE A 291     -25.376  30.010  37.355  1.00  0.94           H  
ATOM   4454 3HG2 ILE A 291     -24.172  30.542  36.180  1.00  0.94           H  
ATOM   4455 1HD1 ILE A 291     -23.692  27.376  33.463  1.00  0.94           H  
ATOM   4456 2HD1 ILE A 291     -24.670  26.656  34.744  1.00  0.94           H  
ATOM   4457 3HD1 ILE A 291     -25.025  28.292  34.161  1.00  0.94           H  
ATOM   4458  N   ILE A 292     -24.448  28.623  39.893  1.00  0.94           N  
ATOM   4459  CA  ILE A 292     -25.139  29.210  41.045  1.00  0.94           C  
ATOM   4460  C   ILE A 292     -24.153  29.821  42.022  1.00  0.94           C  
ATOM   4461  O   ILE A 292     -24.352  30.951  42.491  1.00  0.94           O  
ATOM   4462  CB  ILE A 292     -25.940  28.160  41.822  1.00  0.94           C  
ATOM   4463  CG1 ILE A 292     -27.064  27.682  40.974  1.00  0.94           C  
ATOM   4464  CG2 ILE A 292     -26.468  28.779  43.119  1.00  0.94           C  
ATOM   4465  CD1 ILE A 292     -27.754  26.466  41.469  1.00  0.94           C  
ATOM   4466  H   ILE A 292     -24.529  27.619  39.718  1.00  0.94           H  
ATOM   4467  HA  ILE A 292     -25.812  29.986  40.691  1.00  0.94           H  
ATOM   4468  HB  ILE A 292     -25.301  27.301  42.045  1.00  0.94           H  
ATOM   4469 1HG1 ILE A 292     -27.796  28.480  40.874  1.00  0.94           H  
ATOM   4470 2HG1 ILE A 292     -26.657  27.454  40.007  1.00  0.94           H  
ATOM   4471 1HG2 ILE A 292     -27.040  28.036  43.669  1.00  0.94           H  
ATOM   4472 2HG2 ILE A 292     -25.630  29.118  43.730  1.00  0.94           H  
ATOM   4473 3HG2 ILE A 292     -27.111  29.628  42.880  1.00  0.94           H  
ATOM   4474 1HD1 ILE A 292     -28.528  26.186  40.762  1.00  0.94           H  
ATOM   4475 2HD1 ILE A 292     -27.025  25.661  41.545  1.00  0.94           H  
ATOM   4476 3HD1 ILE A 292     -28.193  26.662  42.444  1.00  0.94           H  
ATOM   4477  N   CYS A 293     -23.083  29.083  42.329  1.00  0.94           N  
ATOM   4478  CA  CYS A 293     -22.101  29.583  43.263  1.00  0.94           C  
ATOM   4479  C   CYS A 293     -21.487  30.839  42.700  1.00  0.94           C  
ATOM   4480  O   CYS A 293     -21.304  31.820  43.423  1.00  0.94           O  
ATOM   4481  CB  CYS A 293     -21.006  28.555  43.492  1.00  0.94           C  
ATOM   4482  SG  CYS A 293     -21.564  27.101  44.378  1.00  0.94           S  
ATOM   4483  H   CYS A 293     -22.943  28.154  41.923  1.00  0.94           H  
ATOM   4484  HA  CYS A 293     -22.592  29.815  44.208  1.00  0.94           H  
ATOM   4485 1HB  CYS A 293     -20.600  28.232  42.527  1.00  0.94           H  
ATOM   4486 2HB  CYS A 293     -20.202  29.007  44.055  1.00  0.94           H  
ATOM   4487  HG  CYS A 293     -22.176  26.560  43.295  1.00  0.94           H  
ATOM   4488  N   CYS A 294     -21.196  30.839  41.393  1.00  0.94           N  
ATOM   4489  CA  CYS A 294     -20.649  32.054  40.825  1.00  0.94           C  
ATOM   4490  C   CYS A 294     -21.590  33.225  40.985  1.00  0.94           C  
ATOM   4491  O   CYS A 294     -21.171  34.317  41.379  1.00  0.94           O  
ATOM   4492  CB  CYS A 294     -20.321  31.917  39.343  1.00  0.94           C  
ATOM   4493  SG  CYS A 294     -19.766  33.508  38.658  1.00  0.94           S  
ATOM   4494  H   CYS A 294     -21.330  30.027  40.806  1.00  0.94           H  
ATOM   4495  HA  CYS A 294     -19.729  32.265  41.359  1.00  0.94           H  
ATOM   4496 1HB  CYS A 294     -19.535  31.176  39.193  1.00  0.94           H  
ATOM   4497 2HB  CYS A 294     -21.206  31.590  38.792  1.00  0.94           H  
ATOM   4498  N   GLY A 295     -22.859  33.027  40.663  1.00  0.95           N  
ATOM   4499  CA  GLY A 295     -23.814  34.105  40.788  1.00  0.95           C  
ATOM   4500  C   GLY A 295     -23.622  34.789  42.135  1.00  0.95           C  
ATOM   4501  O   GLY A 295     -23.440  36.009  42.211  1.00  0.95           O  
ATOM   4502  H   GLY A 295     -23.164  32.116  40.321  1.00  0.95           H  
ATOM   4503 1HA  GLY A 295     -23.692  34.816  39.972  1.00  0.95           H  
ATOM   4504 2HA  GLY A 295     -24.814  33.685  40.728  1.00  0.95           H  
ATOM   4505  N   LEU A 296     -23.611  33.996  43.203  1.00  0.95           N  
ATOM   4506  CA  LEU A 296     -23.448  34.560  44.529  1.00  0.95           C  
ATOM   4507  C   LEU A 296     -22.086  35.253  44.738  1.00  0.95           C  
ATOM   4508  O   LEU A 296     -22.020  36.340  45.320  1.00  0.95           O  
ATOM   4509  CB  LEU A 296     -23.626  33.436  45.537  1.00  0.95           C  
ATOM   4510  CG  LEU A 296     -25.049  32.881  45.596  1.00  0.95           C  
ATOM   4511  CD1 LEU A 296     -25.091  31.649  46.473  1.00  0.95           C  
ATOM   4512  CD2 LEU A 296     -25.989  33.978  46.113  1.00  0.95           C  
ATOM   4513  H   LEU A 296     -23.743  32.988  43.073  1.00  0.95           H  
ATOM   4514  HA  LEU A 296     -24.235  35.297  44.676  1.00  0.95           H  
ATOM   4515 1HB  LEU A 296     -22.954  32.618  45.270  1.00  0.95           H  
ATOM   4516 2HB  LEU A 296     -23.356  33.801  46.525  1.00  0.95           H  
ATOM   4517  HG  LEU A 296     -25.349  32.576  44.597  1.00  0.95           H  
ATOM   4518 1HD1 LEU A 296     -26.107  31.255  46.491  1.00  0.95           H  
ATOM   4519 2HD1 LEU A 296     -24.415  30.896  46.065  1.00  0.95           H  
ATOM   4520 3HD1 LEU A 296     -24.783  31.910  47.483  1.00  0.95           H  
ATOM   4521 1HD2 LEU A 296     -27.010  33.599  46.144  1.00  0.95           H  
ATOM   4522 2HD2 LEU A 296     -25.684  34.280  47.115  1.00  0.95           H  
ATOM   4523 3HD2 LEU A 296     -25.943  34.840  45.444  1.00  0.95           H  
ATOM   4524  N   PHE A 297     -20.997  34.678  44.215  1.00  0.94           N  
ATOM   4525  CA  PHE A 297     -19.683  35.304  44.409  1.00  0.94           C  
ATOM   4526  C   PHE A 297     -19.560  36.641  43.678  1.00  0.94           C  
ATOM   4527  O   PHE A 297     -18.980  37.598  44.209  1.00  0.94           O  
ATOM   4528  CB  PHE A 297     -18.558  34.378  43.950  1.00  0.94           C  
ATOM   4529  CG  PHE A 297     -18.263  33.248  44.891  1.00  0.94           C  
ATOM   4530  CD1 PHE A 297     -18.403  31.931  44.487  1.00  0.94           C  
ATOM   4531  CD2 PHE A 297     -17.846  33.503  46.189  1.00  0.94           C  
ATOM   4532  CE1 PHE A 297     -18.130  30.891  45.356  1.00  0.94           C  
ATOM   4533  CE2 PHE A 297     -17.573  32.466  47.063  1.00  0.94           C  
ATOM   4534  CZ  PHE A 297     -17.714  31.158  46.644  1.00  0.94           C  
ATOM   4535  H   PHE A 297     -21.079  33.787  43.720  1.00  0.94           H  
ATOM   4536  HA  PHE A 297     -19.555  35.494  45.475  1.00  0.94           H  
ATOM   4537 1HB  PHE A 297     -18.842  33.944  43.000  1.00  0.94           H  
ATOM   4538 2HB  PHE A 297     -17.646  34.950  43.791  1.00  0.94           H  
ATOM   4539  HD1 PHE A 297     -18.730  31.721  43.471  1.00  0.94           H  
ATOM   4540  HD2 PHE A 297     -17.736  34.537  46.517  1.00  0.94           H  
ATOM   4541  HE1 PHE A 297     -18.241  29.862  45.025  1.00  0.94           H  
ATOM   4542  HE2 PHE A 297     -17.246  32.681  48.080  1.00  0.94           H  
ATOM   4543  HZ  PHE A 297     -17.498  30.339  47.330  1.00  0.94           H  
ATOM   4544  N   THR A 298     -20.118  36.707  42.469  1.00  0.94           N  
ATOM   4545  CA  THR A 298     -20.095  37.921  41.667  1.00  0.94           C  
ATOM   4546  C   THR A 298     -20.906  39.006  42.347  1.00  0.94           C  
ATOM   4547  O   THR A 298     -20.468  40.154  42.446  1.00  0.94           O  
ATOM   4548  CB  THR A 298     -20.673  37.701  40.263  1.00  0.94           C  
ATOM   4549  OG1 THR A 298     -19.912  36.774  39.550  1.00  0.94           O  
ATOM   4550  CG2 THR A 298     -20.689  38.948  39.556  1.00  0.94           C  
ATOM   4551  H   THR A 298     -20.569  35.873  42.094  1.00  0.94           H  
ATOM   4552  HA  THR A 298     -19.064  38.262  41.574  1.00  0.94           H  
ATOM   4553  HB  THR A 298     -21.687  37.318  40.353  1.00  0.94           H  
ATOM   4554  HG1 THR A 298     -20.014  35.901  39.966  1.00  0.94           H  
ATOM   4555 1HG2 THR A 298     -21.122  38.802  38.574  1.00  0.94           H  
ATOM   4556 2HG2 THR A 298     -21.288  39.623  40.123  1.00  0.94           H  
ATOM   4557 3HG2 THR A 298     -19.683  39.332  39.466  1.00  0.94           H  
ATOM   4558  N   MET A 299     -22.088  38.630  42.840  1.00  0.95           N  
ATOM   4559  CA  MET A 299     -22.984  39.556  43.507  1.00  0.95           C  
ATOM   4560  C   MET A 299     -22.288  40.226  44.673  1.00  0.95           C  
ATOM   4561  O   MET A 299     -22.314  41.454  44.799  1.00  0.95           O  
ATOM   4562  CB  MET A 299     -24.196  38.796  44.018  1.00  0.95           C  
ATOM   4563  CG  MET A 299     -25.199  39.610  44.757  1.00  0.95           C  
ATOM   4564  SD  MET A 299     -26.453  38.562  45.459  1.00  0.95           S  
ATOM   4565  CE  MET A 299     -25.484  37.727  46.714  1.00  0.95           C  
ATOM   4566  H   MET A 299     -22.396  37.661  42.724  1.00  0.95           H  
ATOM   4567  HA  MET A 299     -23.291  40.323  42.798  1.00  0.95           H  
ATOM   4568 1HB  MET A 299     -24.705  38.318  43.191  1.00  0.95           H  
ATOM   4569 2HB  MET A 299     -23.864  38.002  44.682  1.00  0.95           H  
ATOM   4570 1HG  MET A 299     -24.711  40.166  45.558  1.00  0.95           H  
ATOM   4571 2HG  MET A 299     -25.677  40.319  44.075  1.00  0.95           H  
ATOM   4572 1HE  MET A 299     -26.115  37.025  47.257  1.00  0.95           H  
ATOM   4573 2HE  MET A 299     -24.659  37.188  46.241  1.00  0.95           H  
ATOM   4574 3HE  MET A 299     -25.077  38.464  47.409  1.00  0.95           H  
ATOM   4575  N   VAL A 300     -21.634  39.419  45.508  1.00  0.96           N  
ATOM   4576  CA  VAL A 300     -20.933  39.947  46.661  1.00  0.96           C  
ATOM   4577  C   VAL A 300     -19.762  40.833  46.266  1.00  0.96           C  
ATOM   4578  O   VAL A 300     -19.580  41.907  46.845  1.00  0.96           O  
ATOM   4579  CB  VAL A 300     -20.435  38.812  47.558  1.00  0.96           C  
ATOM   4580  CG1 VAL A 300     -19.537  39.384  48.651  1.00  0.96           C  
ATOM   4581  CG2 VAL A 300     -21.639  38.098  48.165  1.00  0.96           C  
ATOM   4582  H   VAL A 300     -21.646  38.408  45.351  1.00  0.96           H  
ATOM   4583  HA  VAL A 300     -21.639  40.543  47.238  1.00  0.96           H  
ATOM   4584  HB  VAL A 300     -19.847  38.108  46.960  1.00  0.96           H  
ATOM   4585 1HG1 VAL A 300     -19.179  38.575  49.285  1.00  0.96           H  
ATOM   4586 2HG1 VAL A 300     -18.686  39.891  48.193  1.00  0.96           H  
ATOM   4587 3HG1 VAL A 300     -20.103  40.095  49.252  1.00  0.96           H  
ATOM   4588 1HG2 VAL A 300     -21.297  37.283  48.799  1.00  0.96           H  
ATOM   4589 2HG2 VAL A 300     -22.220  38.803  48.757  1.00  0.96           H  
ATOM   4590 3HG2 VAL A 300     -22.262  37.699  47.369  1.00  0.96           H  
ATOM   4591  N   ALA A 301     -18.956  40.400  45.290  1.00  0.98           N  
ATOM   4592  CA  ALA A 301     -17.828  41.220  44.872  1.00  0.98           C  
ATOM   4593  C   ALA A 301     -18.307  42.576  44.366  1.00  0.98           C  
ATOM   4594  O   ALA A 301     -17.708  43.610  44.678  1.00  0.98           O  
ATOM   4595  CB  ALA A 301     -17.041  40.509  43.802  1.00  0.98           C  
ATOM   4596  H   ALA A 301     -19.118  39.497  44.839  1.00  0.98           H  
ATOM   4597  HA  ALA A 301     -17.192  41.384  45.738  1.00  0.98           H  
ATOM   4598 1HB  ALA A 301     -16.184  41.119  43.511  1.00  0.98           H  
ATOM   4599 2HB  ALA A 301     -16.697  39.551  44.185  1.00  0.98           H  
ATOM   4600 3HB  ALA A 301     -17.690  40.342  42.946  1.00  0.98           H  
ATOM   4601  N   PHE A 302     -19.423  42.590  43.628  1.00  1.01           N  
ATOM   4602  CA  PHE A 302     -19.954  43.858  43.171  1.00  1.01           C  
ATOM   4603  C   PHE A 302     -20.471  44.692  44.319  1.00  1.01           C  
ATOM   4604  O   PHE A 302     -20.211  45.893  44.369  1.00  1.01           O  
ATOM   4605  CB  PHE A 302     -21.075  43.691  42.167  1.00  1.01           C  
ATOM   4606  CG  PHE A 302     -20.648  43.423  40.801  1.00  1.01           C  
ATOM   4607  CD1 PHE A 302     -21.159  42.377  40.098  1.00  1.01           C  
ATOM   4608  CD2 PHE A 302     -19.736  44.250  40.193  1.00  1.01           C  
ATOM   4609  CE1 PHE A 302     -20.776  42.166  38.791  1.00  1.01           C  
ATOM   4610  CE2 PHE A 302     -19.344  44.029  38.909  1.00  1.01           C  
ATOM   4611  CZ  PHE A 302     -19.867  42.995  38.211  1.00  1.01           C  
ATOM   4612  H   PHE A 302     -19.890  41.718  43.372  1.00  1.01           H  
ATOM   4613  HA  PHE A 302     -19.155  44.410  42.693  1.00  1.01           H  
ATOM   4614 1HB  PHE A 302     -21.720  42.868  42.487  1.00  1.01           H  
ATOM   4615 2HB  PHE A 302     -21.672  44.588  42.162  1.00  1.01           H  
ATOM   4616  HD1 PHE A 302     -21.889  41.734  40.581  1.00  1.01           H  
ATOM   4617  HD2 PHE A 302     -19.335  45.096  40.748  1.00  1.01           H  
ATOM   4618  HE1 PHE A 302     -21.198  41.344  38.220  1.00  1.01           H  
ATOM   4619  HE2 PHE A 302     -18.630  44.675  38.443  1.00  1.01           H  
ATOM   4620  HZ  PHE A 302     -19.558  42.842  37.196  1.00  1.01           H  
ATOM   4621  N   ALA A 303     -21.163  44.067  45.270  1.00  1.06           N  
ATOM   4622  CA  ALA A 303     -21.689  44.824  46.385  1.00  1.06           C  
ATOM   4623  C   ALA A 303     -20.547  45.499  47.118  1.00  1.06           C  
ATOM   4624  O   ALA A 303     -20.646  46.671  47.505  1.00  1.06           O  
ATOM   4625  CB  ALA A 303     -22.448  43.906  47.327  1.00  1.06           C  
ATOM   4626  H   ALA A 303     -21.360  43.068  45.198  1.00  1.06           H  
ATOM   4627  HA  ALA A 303     -22.358  45.593  45.999  1.00  1.06           H  
ATOM   4628 1HB  ALA A 303     -22.846  44.483  48.159  1.00  1.06           H  
ATOM   4629 2HB  ALA A 303     -23.265  43.429  46.783  1.00  1.06           H  
ATOM   4630 3HB  ALA A 303     -21.770  43.141  47.704  1.00  1.06           H  
ATOM   4631  N   ALA A 304     -19.436  44.773  47.265  1.00  1.15           N  
ATOM   4632  CA  ALA A 304     -18.270  45.318  47.920  1.00  1.15           C  
ATOM   4633  C   ALA A 304     -17.708  46.509  47.139  1.00  1.15           C  
ATOM   4634  O   ALA A 304     -17.446  47.562  47.716  1.00  1.15           O  
ATOM   4635  CB  ALA A 304     -17.229  44.233  48.073  1.00  1.15           C  
ATOM   4636  H   ALA A 304     -19.419  43.806  46.934  1.00  1.15           H  
ATOM   4637  HA  ALA A 304     -18.565  45.669  48.906  1.00  1.15           H  
ATOM   4638 1HB  ALA A 304     -16.357  44.630  48.586  1.00  1.15           H  
ATOM   4639 2HB  ALA A 304     -17.647  43.404  48.644  1.00  1.15           H  
ATOM   4640 3HB  ALA A 304     -16.947  43.882  47.093  1.00  1.15           H  
ATOM   4641  N   MET A 305     -17.645  46.415  45.809  1.00  1.28           N  
ATOM   4642  CA  MET A 305     -17.133  47.532  45.008  1.00  1.28           C  
ATOM   4643  C   MET A 305     -18.001  48.765  45.041  1.00  1.28           C  
ATOM   4644  O   MET A 305     -17.510  49.885  44.895  1.00  1.28           O  
ATOM   4645  CB  MET A 305     -16.908  47.115  43.566  1.00  1.28           C  
ATOM   4646  CG  MET A 305     -15.742  46.258  43.441  1.00  1.28           C  
ATOM   4647  SD  MET A 305     -15.248  45.887  41.802  1.00  1.28           S  
ATOM   4648  CE  MET A 305     -16.301  44.526  41.447  1.00  1.28           C  
ATOM   4649  H   MET A 305     -17.891  45.533  45.352  1.00  1.28           H  
ATOM   4650  HA  MET A 305     -16.165  47.812  45.420  1.00  1.28           H  
ATOM   4651 1HB  MET A 305     -17.782  46.568  43.206  1.00  1.28           H  
ATOM   4652 2HB  MET A 305     -16.781  47.996  42.937  1.00  1.28           H  
ATOM   4653 1HG  MET A 305     -14.902  46.709  43.966  1.00  1.28           H  
ATOM   4654 2HG  MET A 305     -16.010  45.339  43.924  1.00  1.28           H  
ATOM   4655 1HE  MET A 305     -16.115  44.182  40.441  1.00  1.28           H  
ATOM   4656 2HE  MET A 305     -16.112  43.716  42.154  1.00  1.28           H  
ATOM   4657 3HE  MET A 305     -17.307  44.846  41.537  1.00  1.28           H  
ATOM   4658  N   LEU A 306     -19.288  48.570  45.225  1.00  1.45           N  
ATOM   4659  CA  LEU A 306     -20.189  49.695  45.219  1.00  1.45           C  
ATOM   4660  C   LEU A 306     -20.396  50.318  46.597  1.00  1.45           C  
ATOM   4661  O   LEU A 306     -20.620  51.527  46.700  1.00  1.45           O  
ATOM   4662  CB  LEU A 306     -21.503  49.236  44.615  1.00  1.45           C  
ATOM   4663  CG  LEU A 306     -21.346  48.719  43.182  1.00  1.45           C  
ATOM   4664  CD1 LEU A 306     -22.678  48.268  42.665  1.00  1.45           C  
ATOM   4665  CD2 LEU A 306     -20.697  49.782  42.362  1.00  1.45           C  
ATOM   4666  H   LEU A 306     -19.648  47.618  45.311  1.00  1.45           H  
ATOM   4667  HA  LEU A 306     -19.769  50.456  44.570  1.00  1.45           H  
ATOM   4668 1HB  LEU A 306     -21.894  48.418  45.225  1.00  1.45           H  
ATOM   4669 2HB  LEU A 306     -22.216  50.052  44.618  1.00  1.45           H  
ATOM   4670  HG  LEU A 306     -20.701  47.860  43.169  1.00  1.45           H  
ATOM   4671 1HD1 LEU A 306     -22.572  47.885  41.649  1.00  1.45           H  
ATOM   4672 2HD1 LEU A 306     -23.067  47.484  43.308  1.00  1.45           H  
ATOM   4673 3HD1 LEU A 306     -23.352  49.110  42.668  1.00  1.45           H  
ATOM   4674 1HD2 LEU A 306     -20.557  49.426  41.344  1.00  1.45           H  
ATOM   4675 2HD2 LEU A 306     -21.308  50.669  42.367  1.00  1.45           H  
ATOM   4676 3HD2 LEU A 306     -19.733  50.004  42.799  1.00  1.45           H  
ATOM   4677  N   THR A 307     -20.321  49.506  47.662  1.00  1.65           N  
ATOM   4678  CA  THR A 307     -20.585  50.016  49.004  1.00  1.65           C  
ATOM   4679  C   THR A 307     -19.469  49.808  50.058  1.00  1.65           C  
ATOM   4680  O   THR A 307     -19.425  50.524  51.061  1.00  1.65           O  
ATOM   4681  CB  THR A 307     -21.877  49.364  49.540  1.00  1.65           C  
ATOM   4682  OG1 THR A 307     -21.686  47.942  49.669  1.00  1.65           O  
ATOM   4683  CG2 THR A 307     -23.043  49.613  48.561  1.00  1.65           C  
ATOM   4684  H   THR A 307     -20.150  48.511  47.531  1.00  1.65           H  
ATOM   4685  HA  THR A 307     -20.755  51.088  48.923  1.00  1.65           H  
ATOM   4686  HB  THR A 307     -22.121  49.787  50.512  1.00  1.65           H  
ATOM   4687  HG1 THR A 307     -21.352  47.574  48.820  1.00  1.65           H  
ATOM   4688 1HG2 THR A 307     -23.948  49.150  48.951  1.00  1.65           H  
ATOM   4689 2HG2 THR A 307     -23.202  50.686  48.448  1.00  1.65           H  
ATOM   4690 3HG2 THR A 307     -22.809  49.177  47.594  1.00  1.65           H  
ATOM   4691  N   GLY A 308     -18.553  48.857  49.858  1.00  1.88           N  
ATOM   4692  CA  GLY A 308     -17.579  48.463  50.888  1.00  1.88           C  
ATOM   4693  C   GLY A 308     -16.333  49.341  51.008  1.00  1.88           C  
ATOM   4694  O   GLY A 308     -15.208  48.841  50.963  1.00  1.88           O  
ATOM   4695  H   GLY A 308     -18.525  48.344  48.987  1.00  1.88           H  
ATOM   4696 1HA  GLY A 308     -18.084  48.431  51.853  1.00  1.88           H  
ATOM   4697 2HA  GLY A 308     -17.264  47.441  50.676  1.00  1.88           H  
ATOM   4698  N   ASN A 309     -16.536  50.648  51.128  1.00  2.08           N  
ATOM   4699  CA  ASN A 309     -15.437  51.614  51.241  1.00  2.08           C  
ATOM   4700  C   ASN A 309     -14.378  51.424  50.148  1.00  2.08           C  
ATOM   4701  O   ASN A 309     -13.173  51.555  50.401  1.00  2.08           O  
ATOM   4702  CB  ASN A 309     -14.784  51.533  52.610  1.00  2.08           C  
ATOM   4703  CG  ASN A 309     -15.709  51.945  53.727  1.00  2.08           C  
ATOM   4704  OD1 ASN A 309     -16.485  52.898  53.594  1.00  2.08           O  
ATOM   4705  ND2 ASN A 309     -15.636  51.244  54.831  1.00  2.08           N  
ATOM   4706  H   ASN A 309     -17.509  50.949  51.172  1.00  2.08           H  
ATOM   4707  HA  ASN A 309     -15.850  52.616  51.115  1.00  2.08           H  
ATOM   4708 1HB  ASN A 309     -14.439  50.515  52.797  1.00  2.08           H  
ATOM   4709 2HB  ASN A 309     -13.907  52.179  52.627  1.00  2.08           H  
ATOM   4710 1HD2 ASN A 309     -16.223  51.472  55.610  1.00  2.08           H  
ATOM   4711 2HD2 ASN A 309     -14.992  50.481  54.898  1.00  2.08           H  
ATOM   4712  N   CYS A 310     -14.805  51.181  48.910  1.00  2.20           N  
ATOM   4713  CA  CYS A 310     -13.840  50.915  47.846  1.00  2.20           C  
ATOM   4714  C   CYS A 310     -13.225  52.198  47.319  1.00  2.20           C  
ATOM   4715  O   CYS A 310     -13.552  52.670  46.239  1.00  2.20           O  
ATOM   4716  CB  CYS A 310     -14.510  50.147  46.699  1.00  2.20           C  
ATOM   4717  SG  CYS A 310     -13.405  49.656  45.346  1.00  2.20           S  
ATOM   4718  H   CYS A 310     -15.796  51.119  48.729  1.00  2.20           H  
ATOM   4719  HA  CYS A 310     -13.046  50.289  48.255  1.00  2.20           H  
ATOM   4720 1HB  CYS A 310     -14.972  49.240  47.103  1.00  2.20           H  
ATOM   4721 2HB  CYS A 310     -15.315  50.749  46.275  1.00  2.20           H  
ATOM   4722  HG  CYS A 310     -13.219  50.883  44.865  1.00  2.20           H  
ATOM   4723  N   SER A 311     -12.325  52.755  48.117  1.00  2.20           N  
ATOM   4724  CA  SER A 311     -11.641  54.013  47.820  1.00  2.20           C  
ATOM   4725  C   SER A 311     -10.160  53.809  47.495  1.00  2.20           C  
ATOM   4726  O   SER A 311      -9.395  54.769  47.396  1.00  2.20           O  
ATOM   4727  CB  SER A 311     -11.795  54.967  48.984  1.00  2.20           C  
ATOM   4728  OG  SER A 311     -11.206  54.451  50.150  1.00  2.20           O  
ATOM   4729  H   SER A 311     -12.165  52.284  49.008  1.00  2.20           H  
ATOM   4730  HA  SER A 311     -12.113  54.464  46.945  1.00  2.20           H  
ATOM   4731 1HB  SER A 311     -11.338  55.923  48.733  1.00  2.20           H  
ATOM   4732 2HB  SER A 311     -12.854  55.147  49.160  1.00  2.20           H  
ATOM   4733  HG  SER A 311     -11.580  53.566  50.274  1.00  2.20           H  
ATOM   4734  N   THR A 312      -9.753  52.552  47.374  1.00  2.08           N  
ATOM   4735  CA  THR A 312      -8.371  52.208  47.079  1.00  2.08           C  
ATOM   4736  C   THR A 312      -8.331  51.311  45.841  1.00  2.08           C  
ATOM   4737  O   THR A 312      -9.097  50.343  45.746  1.00  2.08           O  
ATOM   4738  CB  THR A 312      -7.705  51.520  48.297  1.00  2.08           C  
ATOM   4739  OG1 THR A 312      -7.748  52.399  49.425  1.00  2.08           O  
ATOM   4740  CG2 THR A 312      -6.253  51.176  48.017  1.00  2.08           C  
ATOM   4741  H   THR A 312     -10.437  51.820  47.471  1.00  2.08           H  
ATOM   4742  HA  THR A 312      -7.818  53.121  46.854  1.00  2.08           H  
ATOM   4743  HB  THR A 312      -8.248  50.603  48.536  1.00  2.08           H  
ATOM   4744  HG1 THR A 312      -7.473  53.286  49.157  1.00  2.08           H  
ATOM   4745 1HG2 THR A 312      -5.819  50.698  48.895  1.00  2.08           H  
ATOM   4746 2HG2 THR A 312      -6.196  50.520  47.204  1.00  2.08           H  
ATOM   4747 3HG2 THR A 312      -5.701  52.087  47.790  1.00  2.08           H  
ATOM   4748  N   GLY A 313      -7.417  51.618  44.911  1.00  1.89           N  
ATOM   4749  CA  GLY A 313      -7.268  50.850  43.671  1.00  1.89           C  
ATOM   4750  C   GLY A 313      -7.003  49.370  43.929  1.00  1.89           C  
ATOM   4751  O   GLY A 313      -7.441  48.519  43.166  1.00  1.89           O  
ATOM   4752  H   GLY A 313      -6.825  52.423  45.063  1.00  1.89           H  
ATOM   4753 1HA  GLY A 313      -8.173  50.959  43.072  1.00  1.89           H  
ATOM   4754 2HA  GLY A 313      -6.451  51.270  43.083  1.00  1.89           H  
ATOM   4755  N   ILE A 314      -6.315  49.065  45.023  1.00  1.67           N  
ATOM   4756  CA  ILE A 314      -6.009  47.691  45.403  1.00  1.67           C  
ATOM   4757  C   ILE A 314      -7.285  46.925  45.728  1.00  1.67           C  
ATOM   4758  O   ILE A 314      -7.467  45.786  45.290  1.00  1.67           O  
ATOM   4759  CB  ILE A 314      -5.102  47.654  46.638  1.00  1.67           C  
ATOM   4760  CG1 ILE A 314      -3.732  48.220  46.295  1.00  1.67           C  
ATOM   4761  CG2 ILE A 314      -4.985  46.224  47.135  1.00  1.67           C  
ATOM   4762  CD1 ILE A 314      -2.881  48.488  47.508  1.00  1.67           C  
ATOM   4763  H   ILE A 314      -5.979  49.819  45.595  1.00  1.67           H  
ATOM   4764  HA  ILE A 314      -5.507  47.199  44.573  1.00  1.67           H  
ATOM   4765  HB  ILE A 314      -5.527  48.263  47.427  1.00  1.67           H  
ATOM   4766 1HG1 ILE A 314      -3.208  47.516  45.651  1.00  1.67           H  
ATOM   4767 2HG1 ILE A 314      -3.863  49.156  45.753  1.00  1.67           H  
ATOM   4768 1HG2 ILE A 314      -4.348  46.197  48.017  1.00  1.67           H  
ATOM   4769 2HG2 ILE A 314      -5.973  45.846  47.392  1.00  1.67           H  
ATOM   4770 3HG2 ILE A 314      -4.551  45.600  46.354  1.00  1.67           H  
ATOM   4771 1HD1 ILE A 314      -1.919  48.893  47.195  1.00  1.67           H  
ATOM   4772 2HD1 ILE A 314      -3.386  49.208  48.154  1.00  1.67           H  
ATOM   4773 3HD1 ILE A 314      -2.723  47.559  48.054  1.00  1.67           H  
ATOM   4774  N   SER A 315      -8.185  47.536  46.503  1.00  1.46           N  
ATOM   4775  CA  SER A 315      -9.418  46.837  46.828  1.00  1.46           C  
ATOM   4776  C   SER A 315     -10.199  46.614  45.549  1.00  1.46           C  
ATOM   4777  O   SER A 315     -10.725  45.521  45.315  1.00  1.46           O  
ATOM   4778  CB  SER A 315     -10.258  47.626  47.818  1.00  1.46           C  
ATOM   4779  OG  SER A 315      -9.623  47.721  49.067  1.00  1.46           O  
ATOM   4780  H   SER A 315      -8.025  48.478  46.834  1.00  1.46           H  
ATOM   4781  HA  SER A 315      -9.173  45.866  47.260  1.00  1.46           H  
ATOM   4782 1HB  SER A 315     -10.436  48.630  47.421  1.00  1.46           H  
ATOM   4783 2HB  SER A 315     -11.229  47.146  47.933  1.00  1.46           H  
ATOM   4784  HG  SER A 315     -10.213  48.239  49.626  1.00  1.46           H  
ATOM   4785  N   ALA A 316     -10.230  47.643  44.691  1.00  1.28           N  
ATOM   4786  CA  ALA A 316     -10.933  47.524  43.426  1.00  1.28           C  
ATOM   4787  C   ALA A 316     -10.317  46.421  42.573  1.00  1.28           C  
ATOM   4788  O   ALA A 316     -11.038  45.617  41.995  1.00  1.28           O  
ATOM   4789  CB  ALA A 316     -10.894  48.840  42.672  1.00  1.28           C  
ATOM   4790  H   ALA A 316      -9.772  48.522  44.943  1.00  1.28           H  
ATOM   4791  HA  ALA A 316     -11.969  47.258  43.634  1.00  1.28           H  
ATOM   4792 1HB  ALA A 316     -11.439  48.734  41.736  1.00  1.28           H  
ATOM   4793 2HB  ALA A 316     -11.341  49.628  43.264  1.00  1.28           H  
ATOM   4794 3HB  ALA A 316      -9.863  49.096  42.462  1.00  1.28           H  
ATOM   4795  N   PHE A 317      -8.983  46.323  42.561  1.00  1.15           N  
ATOM   4796  CA  PHE A 317      -8.285  45.309  41.779  1.00  1.15           C  
ATOM   4797  C   PHE A 317      -8.741  43.927  42.168  1.00  1.15           C  
ATOM   4798  O   PHE A 317      -9.117  43.123  41.313  1.00  1.15           O  
ATOM   4799  CB  PHE A 317      -6.769  45.378  42.007  1.00  1.15           C  
ATOM   4800  CG  PHE A 317      -6.001  44.313  41.263  1.00  1.15           C  
ATOM   4801  CD1 PHE A 317      -5.599  44.510  39.960  1.00  1.15           C  
ATOM   4802  CD2 PHE A 317      -5.709  43.094  41.865  1.00  1.15           C  
ATOM   4803  CE1 PHE A 317      -4.915  43.514  39.267  1.00  1.15           C  
ATOM   4804  CE2 PHE A 317      -5.035  42.106  41.180  1.00  1.15           C  
ATOM   4805  CZ  PHE A 317      -4.639  42.314  39.877  1.00  1.15           C  
ATOM   4806  H   PHE A 317      -8.429  47.009  43.062  1.00  1.15           H  
ATOM   4807  HA  PHE A 317      -8.506  45.460  40.724  1.00  1.15           H  
ATOM   4808 1HB  PHE A 317      -6.397  46.353  41.703  1.00  1.15           H  
ATOM   4809 2HB  PHE A 317      -6.554  45.269  43.060  1.00  1.15           H  
ATOM   4810  HD1 PHE A 317      -5.826  45.460  39.473  1.00  1.15           H  
ATOM   4811  HD2 PHE A 317      -6.024  42.921  42.892  1.00  1.15           H  
ATOM   4812  HE1 PHE A 317      -4.604  43.686  38.236  1.00  1.15           H  
ATOM   4813  HE2 PHE A 317      -4.816  41.160  41.671  1.00  1.15           H  
ATOM   4814  HZ  PHE A 317      -4.107  41.533  39.334  1.00  1.15           H  
ATOM   4815  N   ILE A 318      -8.718  43.659  43.469  1.00  1.05           N  
ATOM   4816  CA  ILE A 318      -9.057  42.350  43.996  1.00  1.05           C  
ATOM   4817  C   ILE A 318     -10.509  41.993  43.717  1.00  1.05           C  
ATOM   4818  O   ILE A 318     -10.819  40.869  43.296  1.00  1.05           O  
ATOM   4819  CB  ILE A 318      -8.808  42.336  45.509  1.00  1.05           C  
ATOM   4820  CG1 ILE A 318      -7.301  42.445  45.772  1.00  1.05           C  
ATOM   4821  CG2 ILE A 318      -9.387  41.071  46.128  1.00  1.05           C  
ATOM   4822  CD1 ILE A 318      -6.965  42.742  47.206  1.00  1.05           C  
ATOM   4823  H   ILE A 318      -8.415  44.392  44.114  1.00  1.05           H  
ATOM   4824  HA  ILE A 318      -8.419  41.610  43.525  1.00  1.05           H  
ATOM   4825  HB  ILE A 318      -9.281  43.213  45.958  1.00  1.05           H  
ATOM   4826 1HG1 ILE A 318      -6.822  41.512  45.485  1.00  1.05           H  
ATOM   4827 2HG1 ILE A 318      -6.897  43.249  45.157  1.00  1.05           H  
ATOM   4828 1HG2 ILE A 318      -9.208  41.079  47.201  1.00  1.05           H  
ATOM   4829 2HG2 ILE A 318     -10.460  41.033  45.940  1.00  1.05           H  
ATOM   4830 3HG2 ILE A 318      -8.909  40.197  45.685  1.00  1.05           H  
ATOM   4831 1HD1 ILE A 318      -5.883  42.815  47.318  1.00  1.05           H  
ATOM   4832 2HD1 ILE A 318      -7.424  43.691  47.491  1.00  1.05           H  
ATOM   4833 3HD1 ILE A 318      -7.343  41.947  47.843  1.00  1.05           H  
ATOM   4834  N   LEU A 319     -11.409  42.932  43.956  1.00  0.98           N  
ATOM   4835  CA  LEU A 319     -12.814  42.670  43.727  1.00  0.98           C  
ATOM   4836  C   LEU A 319     -13.122  42.478  42.239  1.00  0.98           C  
ATOM   4837  O   LEU A 319     -13.887  41.582  41.875  1.00  0.98           O  
ATOM   4838  CB  LEU A 319     -13.593  43.799  44.335  1.00  0.98           C  
ATOM   4839  CG  LEU A 319     -13.522  43.849  45.851  1.00  0.98           C  
ATOM   4840  CD1 LEU A 319     -14.136  45.142  46.361  1.00  0.98           C  
ATOM   4841  CD2 LEU A 319     -14.249  42.644  46.389  1.00  0.98           C  
ATOM   4842  H   LEU A 319     -11.118  43.848  44.308  1.00  0.98           H  
ATOM   4843  HA  LEU A 319     -13.078  41.753  44.250  1.00  0.98           H  
ATOM   4844 1HB  LEU A 319     -13.226  44.743  43.933  1.00  0.98           H  
ATOM   4845 2HB  LEU A 319     -14.621  43.656  44.068  1.00  0.98           H  
ATOM   4846  HG  LEU A 319     -12.480  43.823  46.171  1.00  0.98           H  
ATOM   4847 1HD1 LEU A 319     -14.077  45.172  47.446  1.00  0.98           H  
ATOM   4848 2HD1 LEU A 319     -13.587  45.989  45.946  1.00  0.98           H  
ATOM   4849 3HD1 LEU A 319     -15.162  45.192  46.061  1.00  0.98           H  
ATOM   4850 1HD2 LEU A 319     -14.210  42.648  47.479  1.00  0.98           H  
ATOM   4851 2HD2 LEU A 319     -15.278  42.683  46.058  1.00  0.98           H  
ATOM   4852 3HD2 LEU A 319     -13.778  41.736  46.012  1.00  0.98           H  
ATOM   4853  N   LEU A 320     -12.481  43.270  41.374  1.00  0.94           N  
ATOM   4854  CA  LEU A 320     -12.630  43.125  39.930  1.00  0.94           C  
ATOM   4855  C   LEU A 320     -12.057  41.803  39.459  1.00  0.94           C  
ATOM   4856  O   LEU A 320     -12.656  41.129  38.620  1.00  0.94           O  
ATOM   4857  CB  LEU A 320     -11.938  44.281  39.215  1.00  0.94           C  
ATOM   4858  CG  LEU A 320     -12.622  45.626  39.326  1.00  0.94           C  
ATOM   4859  CD1 LEU A 320     -11.750  46.640  38.836  1.00  0.94           C  
ATOM   4860  CD2 LEU A 320     -13.890  45.647  38.494  1.00  0.94           C  
ATOM   4861  H   LEU A 320     -11.873  44.009  41.718  1.00  0.94           H  
ATOM   4862  HA  LEU A 320     -13.690  43.151  39.690  1.00  0.94           H  
ATOM   4863 1HB  LEU A 320     -10.950  44.399  39.668  1.00  0.94           H  
ATOM   4864 2HB  LEU A 320     -11.787  44.041  38.191  1.00  0.94           H  
ATOM   4865  HG  LEU A 320     -12.836  45.828  40.353  1.00  0.94           H  
ATOM   4866 1HD1 LEU A 320     -12.236  47.606  38.930  1.00  0.94           H  
ATOM   4867 2HD1 LEU A 320     -10.834  46.626  39.424  1.00  0.94           H  
ATOM   4868 3HD1 LEU A 320     -11.536  46.432  37.802  1.00  0.94           H  
ATOM   4869 1HD2 LEU A 320     -14.339  46.618  38.585  1.00  0.94           H  
ATOM   4870 2HD2 LEU A 320     -13.645  45.472  37.463  1.00  0.94           H  
ATOM   4871 3HD2 LEU A 320     -14.576  44.884  38.841  1.00  0.94           H  
ATOM   4872  N   LEU A 321     -10.933  41.392  40.055  1.00  0.91           N  
ATOM   4873  CA  LEU A 321     -10.287  40.133  39.723  1.00  0.91           C  
ATOM   4874  C   LEU A 321     -11.268  39.006  40.059  1.00  0.91           C  
ATOM   4875  O   LEU A 321     -11.470  38.085  39.265  1.00  0.91           O  
ATOM   4876  CB  LEU A 321      -8.999  39.958  40.546  1.00  0.91           C  
ATOM   4877  CG  LEU A 321      -8.166  38.753  40.230  1.00  0.91           C  
ATOM   4878  CD1 LEU A 321      -7.669  38.905  38.818  1.00  0.91           C  
ATOM   4879  CD2 LEU A 321      -7.034  38.634  41.216  1.00  0.91           C  
ATOM   4880  H   LEU A 321     -10.471  41.997  40.731  1.00  0.91           H  
ATOM   4881  HA  LEU A 321     -10.057  40.113  38.659  1.00  0.91           H  
ATOM   4882 1HB  LEU A 321      -8.374  40.841  40.401  1.00  0.91           H  
ATOM   4883 2HB  LEU A 321      -9.263  39.903  41.594  1.00  0.91           H  
ATOM   4884  HG  LEU A 321      -8.788  37.858  40.277  1.00  0.91           H  
ATOM   4885 1HD1 LEU A 321      -7.076  38.037  38.530  1.00  0.91           H  
ATOM   4886 2HD1 LEU A 321      -8.516  39.006  38.172  1.00  0.91           H  
ATOM   4887 3HD1 LEU A 321      -7.057  39.807  38.743  1.00  0.91           H  
ATOM   4888 1HD2 LEU A 321      -6.430  37.758  40.977  1.00  0.91           H  
ATOM   4889 2HD2 LEU A 321      -6.422  39.524  41.163  1.00  0.91           H  
ATOM   4890 3HD2 LEU A 321      -7.443  38.532  42.223  1.00  0.91           H  
ATOM   4891  N   THR A 322     -11.907  39.102  41.238  1.00  0.90           N  
ATOM   4892  CA  THR A 322     -12.879  38.110  41.695  1.00  0.90           C  
ATOM   4893  C   THR A 322     -14.064  38.023  40.737  1.00  0.90           C  
ATOM   4894  O   THR A 322     -14.460  36.924  40.334  1.00  0.90           O  
ATOM   4895  CB  THR A 322     -13.387  38.454  43.106  1.00  0.90           C  
ATOM   4896  OG1 THR A 322     -12.282  38.435  44.028  1.00  0.90           O  
ATOM   4897  CG2 THR A 322     -14.470  37.461  43.548  1.00  0.90           C  
ATOM   4898  H   THR A 322     -11.680  39.880  41.858  1.00  0.90           H  
ATOM   4899  HA  THR A 322     -12.392  37.137  41.725  1.00  0.90           H  
ATOM   4900  HB  THR A 322     -13.815  39.447  43.103  1.00  0.90           H  
ATOM   4901  HG1 THR A 322     -11.642  39.137  43.764  1.00  0.90           H  
ATOM   4902 1HG2 THR A 322     -14.820  37.727  44.544  1.00  0.90           H  
ATOM   4903 2HG2 THR A 322     -15.307  37.499  42.847  1.00  0.90           H  
ATOM   4904 3HG2 THR A 322     -14.059  36.453  43.566  1.00  0.90           H  
ATOM   4905  N   VAL A 323     -14.597  39.183  40.329  1.00  0.91           N  
ATOM   4906  CA  VAL A 323     -15.691  39.215  39.366  1.00  0.91           C  
ATOM   4907  C   VAL A 323     -15.256  38.577  38.063  1.00  0.91           C  
ATOM   4908  O   VAL A 323     -15.987  37.772  37.485  1.00  0.91           O  
ATOM   4909  CB  VAL A 323     -16.149  40.662  39.093  1.00  0.91           C  
ATOM   4910  CG1 VAL A 323     -17.062  40.695  37.942  1.00  0.91           C  
ATOM   4911  CG2 VAL A 323     -16.898  41.180  40.289  1.00  0.91           C  
ATOM   4912  H   VAL A 323     -14.239  40.057  40.716  1.00  0.91           H  
ATOM   4913  HA  VAL A 323     -16.533  38.654  39.773  1.00  0.91           H  
ATOM   4914  HB  VAL A 323     -15.285  41.286  38.874  1.00  0.91           H  
ATOM   4915 1HG1 VAL A 323     -17.379  41.714  37.764  1.00  0.91           H  
ATOM   4916 2HG1 VAL A 323     -16.548  40.315  37.058  1.00  0.91           H  
ATOM   4917 3HG1 VAL A 323     -17.915  40.077  38.170  1.00  0.91           H  
ATOM   4918 1HG2 VAL A 323     -17.236  42.185  40.097  1.00  0.91           H  
ATOM   4919 2HG2 VAL A 323     -17.762  40.546  40.485  1.00  0.91           H  
ATOM   4920 3HG2 VAL A 323     -16.240  41.175  41.139  1.00  0.91           H  
ATOM   4921  N   GLY A 324     -14.052  38.910  37.627  1.00  0.92           N  
ATOM   4922  CA  GLY A 324     -13.469  38.374  36.419  1.00  0.92           C  
ATOM   4923  C   GLY A 324     -13.407  36.862  36.433  1.00  0.92           C  
ATOM   4924  O   GLY A 324     -13.930  36.203  35.534  1.00  0.92           O  
ATOM   4925  H   GLY A 324     -13.508  39.590  38.153  1.00  0.92           H  
ATOM   4926 1HA  GLY A 324     -14.038  38.708  35.556  1.00  0.92           H  
ATOM   4927 2HA  GLY A 324     -12.464  38.767  36.326  1.00  0.92           H  
ATOM   4928  N   ILE A 325     -12.820  36.288  37.478  1.00  0.94           N  
ATOM   4929  CA  ILE A 325     -12.683  34.839  37.544  1.00  0.94           C  
ATOM   4930  C   ILE A 325     -14.052  34.201  37.506  1.00  0.94           C  
ATOM   4931  O   ILE A 325     -14.310  33.254  36.755  1.00  0.94           O  
ATOM   4932  CB  ILE A 325     -11.973  34.423  38.857  1.00  0.94           C  
ATOM   4933  CG1 ILE A 325     -10.520  34.877  38.809  1.00  0.94           C  
ATOM   4934  CG2 ILE A 325     -12.046  32.924  39.057  1.00  0.94           C  
ATOM   4935  CD1 ILE A 325      -9.775  34.808  40.101  1.00  0.94           C  
ATOM   4936  H   ILE A 325     -12.424  36.878  38.209  1.00  0.94           H  
ATOM   4937  HA  ILE A 325     -12.118  34.491  36.692  1.00  0.94           H  
ATOM   4938  HB  ILE A 325     -12.452  34.931  39.697  1.00  0.94           H  
ATOM   4939 1HG1 ILE A 325     -10.000  34.270  38.085  1.00  0.94           H  
ATOM   4940 2HG1 ILE A 325     -10.508  35.897  38.488  1.00  0.94           H  
ATOM   4941 1HG2 ILE A 325     -11.549  32.663  39.987  1.00  0.94           H  
ATOM   4942 2HG2 ILE A 325     -13.088  32.614  39.101  1.00  0.94           H  
ATOM   4943 3HG2 ILE A 325     -11.557  32.433  38.249  1.00  0.94           H  
ATOM   4944 1HD1 ILE A 325      -8.754  35.164  39.947  1.00  0.94           H  
ATOM   4945 2HD1 ILE A 325     -10.272  35.438  40.841  1.00  0.94           H  
ATOM   4946 3HD1 ILE A 325      -9.751  33.779  40.453  1.00  0.94           H  
ATOM   4947  N   CYS A 326     -14.958  34.745  38.274  1.00  0.97           N  
ATOM   4948  CA  CYS A 326     -16.276  34.193  38.357  1.00  0.97           C  
ATOM   4949  C   CYS A 326     -17.027  34.306  37.017  1.00  0.97           C  
ATOM   4950  O   CYS A 326     -17.646  33.336  36.569  1.00  0.97           O  
ATOM   4951  CB  CYS A 326     -16.996  34.950  39.439  1.00  0.97           C  
ATOM   4952  SG  CYS A 326     -18.407  34.211  40.114  1.00  0.97           S  
ATOM   4953  H   CYS A 326     -14.723  35.551  38.860  1.00  0.97           H  
ATOM   4954  HA  CYS A 326     -16.198  33.141  38.634  1.00  0.97           H  
ATOM   4955 1HB  CYS A 326     -16.301  35.139  40.258  1.00  0.97           H  
ATOM   4956 2HB  CYS A 326     -17.289  35.927  39.050  1.00  0.97           H  
ATOM   4957  N   SER A 327     -16.849  35.427  36.297  1.00  1.00           N  
ATOM   4958  CA  SER A 327     -17.587  35.739  35.064  1.00  1.00           C  
ATOM   4959  C   SER A 327     -17.462  34.672  33.981  1.00  1.00           C  
ATOM   4960  O   SER A 327     -18.217  34.669  33.004  1.00  1.00           O  
ATOM   4961  CB  SER A 327     -17.126  37.027  34.447  1.00  1.00           C  
ATOM   4962  OG  SER A 327     -15.872  36.895  33.873  1.00  1.00           O  
ATOM   4963  H   SER A 327     -16.261  36.159  36.684  1.00  1.00           H  
ATOM   4964  HA  SER A 327     -18.633  35.862  35.331  1.00  1.00           H  
ATOM   4965 1HB  SER A 327     -17.839  37.326  33.694  1.00  1.00           H  
ATOM   4966 2HB  SER A 327     -17.095  37.798  35.202  1.00  1.00           H  
ATOM   4967  HG  SER A 327     -15.272  36.588  34.574  1.00  1.00           H  
ATOM   4968  N   THR A 328     -16.525  33.754  34.151  1.00  1.03           N  
ATOM   4969  CA  THR A 328     -16.279  32.684  33.219  1.00  1.03           C  
ATOM   4970  C   THR A 328     -17.413  31.660  33.243  1.00  1.03           C  
ATOM   4971  O   THR A 328     -17.529  30.808  32.358  1.00  1.03           O  
ATOM   4972  CB  THR A 328     -14.951  32.072  33.563  1.00  1.03           C  
ATOM   4973  OG1 THR A 328     -15.007  31.514  34.877  1.00  1.03           O  
ATOM   4974  CG2 THR A 328     -13.969  33.215  33.550  1.00  1.03           C  
ATOM   4975  H   THR A 328     -15.941  33.787  34.991  1.00  1.03           H  
ATOM   4976  HA  THR A 328     -16.214  33.108  32.219  1.00  1.03           H  
ATOM   4977  HB  THR A 328     -14.681  31.307  32.858  1.00  1.03           H  
ATOM   4978  HG1 THR A 328     -14.895  32.226  35.548  1.00  1.03           H  
ATOM   4979 1HG2 THR A 328     -13.004  32.891  33.807  1.00  1.03           H  
ATOM   4980 2HG2 THR A 328     -13.946  33.664  32.563  1.00  1.03           H  
ATOM   4981 3HG2 THR A 328     -14.290  33.961  34.272  1.00  1.03           H  
ATOM   4982  N   TYR A 329     -18.334  31.812  34.192  1.00  1.05           N  
ATOM   4983  CA  TYR A 329     -19.520  30.980  34.236  1.00  1.05           C  
ATOM   4984  C   TYR A 329     -20.191  30.992  32.846  1.00  1.05           C  
ATOM   4985  O   TYR A 329     -20.820  30.007  32.477  1.00  1.05           O  
ATOM   4986  CB  TYR A 329     -20.528  31.508  35.271  1.00  1.05           C  
ATOM   4987  CG  TYR A 329     -21.266  32.657  34.734  1.00  1.05           C  
ATOM   4988  CD1 TYR A 329     -22.466  32.458  34.118  1.00  1.05           C  
ATOM   4989  CD2 TYR A 329     -20.712  33.886  34.782  1.00  1.05           C  
ATOM   4990  CE1 TYR A 329     -23.093  33.503  33.516  1.00  1.05           C  
ATOM   4991  CE2 TYR A 329     -21.332  34.952  34.177  1.00  1.05           C  
ATOM   4992  CZ  TYR A 329     -22.514  34.747  33.531  1.00  1.05           C  
ATOM   4993  OH  TYR A 329     -23.122  35.775  32.893  1.00  1.05           O  
ATOM   4994  H   TYR A 329     -18.180  32.508  34.922  1.00  1.05           H  
ATOM   4995  HA  TYR A 329     -19.233  29.957  34.481  1.00  1.05           H  
ATOM   4996 1HB  TYR A 329     -21.236  30.733  35.546  1.00  1.05           H  
ATOM   4997 2HB  TYR A 329     -20.002  31.820  36.169  1.00  1.05           H  
ATOM   4998  HD1 TYR A 329     -22.897  31.470  34.092  1.00  1.05           H  
ATOM   4999  HD2 TYR A 329     -19.769  33.997  35.281  1.00  1.05           H  
ATOM   5000  HE1 TYR A 329     -24.019  33.353  33.021  1.00  1.05           H  
ATOM   5001  HE2 TYR A 329     -20.876  35.941  34.195  1.00  1.05           H  
ATOM   5002  HH  TYR A 329     -23.975  35.482  32.510  1.00  1.05           H  
ATOM   5003  N   GLN A 330     -20.044  32.078  32.045  1.00  1.06           N  
ATOM   5004  CA  GLN A 330     -20.681  32.102  30.728  1.00  1.06           C  
ATOM   5005  C   GLN A 330     -20.204  30.935  29.861  1.00  1.06           C  
ATOM   5006  O   GLN A 330     -20.971  30.429  29.037  1.00  1.06           O  
ATOM   5007  CB  GLN A 330     -20.481  33.425  29.968  1.00  1.06           C  
ATOM   5008  CG  GLN A 330     -21.261  33.454  28.590  1.00  1.06           C  
ATOM   5009  CD  GLN A 330     -21.170  34.804  27.842  1.00  1.06           C  
ATOM   5010  OE1 GLN A 330     -20.631  35.760  28.398  1.00  1.06           O  
ATOM   5011  NE2 GLN A 330     -21.680  34.900  26.595  1.00  1.06           N  
ATOM   5012  H   GLN A 330     -19.493  32.882  32.366  1.00  1.06           H  
ATOM   5013  HA  GLN A 330     -21.750  31.992  30.882  1.00  1.06           H  
ATOM   5014 1HB  GLN A 330     -20.832  34.253  30.587  1.00  1.06           H  
ATOM   5015 2HB  GLN A 330     -19.419  33.581  29.779  1.00  1.06           H  
ATOM   5016 1HG  GLN A 330     -20.845  32.682  27.943  1.00  1.06           H  
ATOM   5017 2HG  GLN A 330     -22.311  33.242  28.786  1.00  1.06           H  
ATOM   5018 1HE2 GLN A 330     -21.620  35.770  26.106  1.00  1.06           H  
ATOM   5019 2HE2 GLN A 330     -22.123  34.114  26.107  1.00  1.06           H  
ATOM   5020  N   ILE A 331     -18.939  30.502  29.992  1.00  1.06           N  
ATOM   5021  CA  ILE A 331     -18.485  29.366  29.193  1.00  1.06           C  
ATOM   5022  C   ILE A 331     -19.257  28.140  29.618  1.00  1.06           C  
ATOM   5023  O   ILE A 331     -19.566  27.266  28.807  1.00  1.06           O  
ATOM   5024  CB  ILE A 331     -16.981  29.028  29.322  1.00  1.06           C  
ATOM   5025  CG1 ILE A 331     -16.595  28.147  28.160  1.00  1.06           C  
ATOM   5026  CG2 ILE A 331     -16.593  28.250  30.623  1.00  1.06           C  
ATOM   5027  CD1 ILE A 331     -15.161  27.874  28.129  1.00  1.06           C  
ATOM   5028  H   ILE A 331     -18.323  30.900  30.701  1.00  1.06           H  
ATOM   5029  HA  ILE A 331     -18.716  29.572  28.141  1.00  1.06           H  
ATOM   5030  HB  ILE A 331     -16.406  29.953  29.274  1.00  1.06           H  
ATOM   5031 1HG1 ILE A 331     -17.133  27.201  28.225  1.00  1.06           H  
ATOM   5032 2HG1 ILE A 331     -16.871  28.640  27.231  1.00  1.06           H  
ATOM   5033 1HG2 ILE A 331     -15.521  28.053  30.608  1.00  1.06           H  
ATOM   5034 2HG2 ILE A 331     -16.823  28.807  31.494  1.00  1.06           H  
ATOM   5035 3HG2 ILE A 331     -17.119  27.299  30.662  1.00  1.06           H  
ATOM   5036 1HD1 ILE A 331     -14.926  27.247  27.293  1.00  1.06           H  
ATOM   5037 2HD1 ILE A 331     -14.619  28.789  28.064  1.00  1.06           H  
ATOM   5038 3HD1 ILE A 331     -14.893  27.365  29.048  1.00  1.06           H  
ATOM   5039  N   VAL A 332     -19.585  28.078  30.909  1.00  1.07           N  
ATOM   5040  CA  VAL A 332     -20.313  26.932  31.432  1.00  1.07           C  
ATOM   5041  C   VAL A 332     -21.730  26.971  30.874  1.00  1.07           C  
ATOM   5042  O   VAL A 332     -22.269  25.963  30.425  1.00  1.07           O  
ATOM   5043  CB  VAL A 332     -20.361  26.912  32.965  1.00  1.07           C  
ATOM   5044  CG1 VAL A 332     -21.168  25.722  33.418  1.00  1.07           C  
ATOM   5045  CG2 VAL A 332     -18.969  26.927  33.538  1.00  1.07           C  
ATOM   5046  H   VAL A 332     -19.293  28.858  31.518  1.00  1.07           H  
ATOM   5047  HA  VAL A 332     -19.820  26.019  31.085  1.00  1.07           H  
ATOM   5048  HB  VAL A 332     -20.892  27.785  33.314  1.00  1.07           H  
ATOM   5049 1HG1 VAL A 332     -21.231  25.724  34.505  1.00  1.07           H  
ATOM   5050 2HG1 VAL A 332     -22.163  25.766  32.996  1.00  1.07           H  
ATOM   5051 3HG1 VAL A 332     -20.682  24.815  33.083  1.00  1.07           H  
ATOM   5052 1HG2 VAL A 332     -19.034  26.933  34.613  1.00  1.07           H  
ATOM   5053 2HG2 VAL A 332     -18.417  26.068  33.220  1.00  1.07           H  
ATOM   5054 3HG2 VAL A 332     -18.455  27.830  33.198  1.00  1.07           H  
ATOM   5055  N   VAL A 333     -22.314  28.174  30.862  1.00  1.07           N  
ATOM   5056  CA  VAL A 333     -23.670  28.391  30.357  1.00  1.07           C  
ATOM   5057  C   VAL A 333     -23.787  27.986  28.894  1.00  1.07           C  
ATOM   5058  O   VAL A 333     -24.702  27.250  28.522  1.00  1.07           O  
ATOM   5059  CB  VAL A 333     -24.027  29.888  30.481  1.00  1.07           C  
ATOM   5060  CG1 VAL A 333     -25.290  30.239  29.806  1.00  1.07           C  
ATOM   5061  CG2 VAL A 333     -24.155  30.232  31.903  1.00  1.07           C  
ATOM   5062  H   VAL A 333     -21.790  28.958  31.250  1.00  1.07           H  
ATOM   5063  HA  VAL A 333     -24.360  27.801  30.957  1.00  1.07           H  
ATOM   5064  HB  VAL A 333     -23.247  30.458  30.015  1.00  1.07           H  
ATOM   5065 1HG1 VAL A 333     -25.467  31.294  29.916  1.00  1.07           H  
ATOM   5066 2HG1 VAL A 333     -25.243  29.989  28.746  1.00  1.07           H  
ATOM   5067 3HG1 VAL A 333     -26.062  29.714  30.278  1.00  1.07           H  
ATOM   5068 1HG2 VAL A 333     -24.383  31.281  32.000  1.00  1.07           H  
ATOM   5069 2HG2 VAL A 333     -24.954  29.647  32.320  1.00  1.07           H  
ATOM   5070 3HG2 VAL A 333     -23.234  30.004  32.410  1.00  1.07           H  
ATOM   5071  N   VAL A 334     -22.847  28.427  28.064  1.00  1.08           N  
ATOM   5072  CA  VAL A 334     -22.913  28.066  26.659  1.00  1.08           C  
ATOM   5073  C   VAL A 334     -22.621  26.576  26.476  1.00  1.08           C  
ATOM   5074  O   VAL A 334     -23.288  25.907  25.690  1.00  1.08           O  
ATOM   5075  CB  VAL A 334     -21.988  28.913  25.793  1.00  1.08           C  
ATOM   5076  CG1 VAL A 334     -22.046  28.375  24.374  1.00  1.08           C  
ATOM   5077  CG2 VAL A 334     -22.424  30.376  25.838  1.00  1.08           C  
ATOM   5078  H   VAL A 334     -22.103  29.034  28.411  1.00  1.08           H  
ATOM   5079  HA  VAL A 334     -23.929  28.257  26.313  1.00  1.08           H  
ATOM   5080  HB  VAL A 334     -20.968  28.825  26.161  1.00  1.08           H  
ATOM   5081 1HG1 VAL A 334     -21.391  28.959  23.741  1.00  1.08           H  
ATOM   5082 2HG1 VAL A 334     -21.732  27.334  24.367  1.00  1.08           H  
ATOM   5083 3HG1 VAL A 334     -23.068  28.447  24.000  1.00  1.08           H  
ATOM   5084 1HG2 VAL A 334     -21.761  30.974  25.213  1.00  1.08           H  
ATOM   5085 2HG2 VAL A 334     -23.447  30.469  25.472  1.00  1.08           H  
ATOM   5086 3HG2 VAL A 334     -22.377  30.735  26.868  1.00  1.08           H  
ATOM   5087  N   PHE A 335     -21.623  26.042  27.191  1.00  1.09           N  
ATOM   5088  CA  PHE A 335     -21.308  24.618  27.103  1.00  1.09           C  
ATOM   5089  C   PHE A 335     -22.559  23.786  27.359  1.00  1.09           C  
ATOM   5090  O   PHE A 335     -22.892  22.890  26.575  1.00  1.09           O  
ATOM   5091  CB  PHE A 335     -20.252  24.247  28.154  1.00  1.09           C  
ATOM   5092  CG  PHE A 335     -19.939  22.788  28.266  1.00  1.09           C  
ATOM   5093  CD1 PHE A 335     -18.981  22.191  27.479  1.00  1.09           C  
ATOM   5094  CD2 PHE A 335     -20.632  22.003  29.178  1.00  1.09           C  
ATOM   5095  CE1 PHE A 335     -18.710  20.839  27.610  1.00  1.09           C  
ATOM   5096  CE2 PHE A 335     -20.371  20.664  29.309  1.00  1.09           C  
ATOM   5097  CZ  PHE A 335     -19.405  20.080  28.524  1.00  1.09           C  
ATOM   5098  H   PHE A 335     -21.065  26.615  27.821  1.00  1.09           H  
ATOM   5099  HA  PHE A 335     -20.931  24.401  26.103  1.00  1.09           H  
ATOM   5100 1HB  PHE A 335     -19.326  24.776  27.932  1.00  1.09           H  
ATOM   5101 2HB  PHE A 335     -20.583  24.591  29.126  1.00  1.09           H  
ATOM   5102  HD1 PHE A 335     -18.432  22.798  26.764  1.00  1.09           H  
ATOM   5103  HD2 PHE A 335     -21.391  22.468  29.800  1.00  1.09           H  
ATOM   5104  HE1 PHE A 335     -17.946  20.368  26.994  1.00  1.09           H  
ATOM   5105  HE2 PHE A 335     -20.926  20.064  30.031  1.00  1.09           H  
ATOM   5106  HZ  PHE A 335     -19.191  19.016  28.623  1.00  1.09           H  
ATOM   5107  N   LYS A 336     -23.258  24.085  28.460  1.00  1.12           N  
ATOM   5108  CA  LYS A 336     -24.455  23.341  28.807  1.00  1.12           C  
ATOM   5109  C   LYS A 336     -25.558  23.580  27.769  1.00  1.12           C  
ATOM   5110  O   LYS A 336     -26.286  22.653  27.417  1.00  1.12           O  
ATOM   5111  CB  LYS A 336     -24.916  23.718  30.222  1.00  1.12           C  
ATOM   5112  CG  LYS A 336     -23.969  23.283  31.371  1.00  1.12           C  
ATOM   5113  CD  LYS A 336     -23.820  21.765  31.481  1.00  1.12           C  
ATOM   5114  CE  LYS A 336     -25.044  21.102  32.114  1.00  1.12           C  
ATOM   5115  NZ  LYS A 336     -24.836  19.623  32.284  1.00  1.12           N  
ATOM   5116  H   LYS A 336     -22.942  24.836  29.074  1.00  1.12           H  
ATOM   5117  HA  LYS A 336     -24.214  22.278  28.802  1.00  1.12           H  
ATOM   5118 1HB  LYS A 336     -24.932  24.785  30.280  1.00  1.12           H  
ATOM   5119 2HB  LYS A 336     -25.917  23.349  30.411  1.00  1.12           H  
ATOM   5120 1HG  LYS A 336     -22.984  23.711  31.202  1.00  1.12           H  
ATOM   5121 2HG  LYS A 336     -24.353  23.675  32.316  1.00  1.12           H  
ATOM   5122 1HD  LYS A 336     -23.683  21.338  30.480  1.00  1.12           H  
ATOM   5123 2HD  LYS A 336     -22.940  21.529  32.077  1.00  1.12           H  
ATOM   5124 1HE  LYS A 336     -25.237  21.550  33.092  1.00  1.12           H  
ATOM   5125 2HE  LYS A 336     -25.909  21.263  31.474  1.00  1.12           H  
ATOM   5126 1HZ  LYS A 336     -25.656  19.210  32.690  1.00  1.12           H  
ATOM   5127 2HZ  LYS A 336     -24.667  19.200  31.360  1.00  1.12           H  
ATOM   5128 3HZ  LYS A 336     -24.047  19.448  32.876  1.00  1.12           H  
ATOM   5129  N   ALA A 337     -25.679  24.805  27.240  1.00  1.15           N  
ATOM   5130  CA  ALA A 337     -26.693  25.060  26.221  1.00  1.15           C  
ATOM   5131  C   ALA A 337     -26.450  24.193  24.991  1.00  1.15           C  
ATOM   5132  O   ALA A 337     -27.383  23.687  24.375  1.00  1.15           O  
ATOM   5133  CB  ALA A 337     -26.695  26.513  25.814  1.00  1.15           C  
ATOM   5134  H   ALA A 337     -25.090  25.576  27.558  1.00  1.15           H  
ATOM   5135  HA  ALA A 337     -27.663  24.802  26.642  1.00  1.15           H  
ATOM   5136 1HB  ALA A 337     -27.475  26.673  25.073  1.00  1.15           H  
ATOM   5137 2HB  ALA A 337     -26.884  27.142  26.684  1.00  1.15           H  
ATOM   5138 3HB  ALA A 337     -25.731  26.774  25.388  1.00  1.15           H  
ATOM   5139  N   ILE A 338     -25.186  23.998  24.636  1.00  1.19           N  
ATOM   5140  CA  ILE A 338     -24.870  23.152  23.500  1.00  1.19           C  
ATOM   5141  C   ILE A 338     -25.248  21.709  23.825  1.00  1.19           C  
ATOM   5142  O   ILE A 338     -25.901  21.033  23.022  1.00  1.19           O  
ATOM   5143  CB  ILE A 338     -23.388  23.265  23.108  1.00  1.19           C  
ATOM   5144  CG1 ILE A 338     -23.097  24.678  22.558  1.00  1.19           C  
ATOM   5145  CG2 ILE A 338     -23.070  22.226  22.075  1.00  1.19           C  
ATOM   5146  CD1 ILE A 338     -21.622  24.980  22.424  1.00  1.19           C  
ATOM   5147  H   ILE A 338     -24.437  24.461  25.155  1.00  1.19           H  
ATOM   5148  HA  ILE A 338     -25.466  23.478  22.649  1.00  1.19           H  
ATOM   5149  HB  ILE A 338     -22.763  23.118  23.990  1.00  1.19           H  
ATOM   5150 1HG1 ILE A 338     -23.563  24.778  21.574  1.00  1.19           H  
ATOM   5151 2HG1 ILE A 338     -23.542  25.417  23.224  1.00  1.19           H  
ATOM   5152 1HG2 ILE A 338     -22.023  22.300  21.787  1.00  1.19           H  
ATOM   5153 2HG2 ILE A 338     -23.271  21.235  22.479  1.00  1.19           H  
ATOM   5154 3HG2 ILE A 338     -23.706  22.408  21.221  1.00  1.19           H  
ATOM   5155 1HD1 ILE A 338     -21.491  25.989  22.034  1.00  1.19           H  
ATOM   5156 2HD1 ILE A 338     -21.155  24.906  23.407  1.00  1.19           H  
ATOM   5157 3HD1 ILE A 338     -21.162  24.267  21.745  1.00  1.19           H  
ATOM   5158  N   GLU A 339     -24.879  21.249  25.025  1.00  1.25           N  
ATOM   5159  CA  GLU A 339     -25.180  19.888  25.467  1.00  1.25           C  
ATOM   5160  C   GLU A 339     -26.687  19.591  25.437  1.00  1.25           C  
ATOM   5161  O   GLU A 339     -27.097  18.491  25.061  1.00  1.25           O  
ATOM   5162  CB  GLU A 339     -24.626  19.648  26.879  1.00  1.25           C  
ATOM   5163  CG  GLU A 339     -24.744  18.200  27.375  1.00  1.25           C  
ATOM   5164  CD  GLU A 339     -24.123  17.981  28.746  1.00  1.25           C  
ATOM   5165  OE1 GLU A 339     -24.533  18.649  29.671  1.00  1.25           O  
ATOM   5166  OE2 GLU A 339     -23.249  17.159  28.868  1.00  1.25           O  
ATOM   5167  H   GLU A 339     -24.342  21.863  25.642  1.00  1.25           H  
ATOM   5168  HA  GLU A 339     -24.689  19.195  24.786  1.00  1.25           H  
ATOM   5169 1HB  GLU A 339     -23.576  19.947  26.917  1.00  1.25           H  
ATOM   5170 2HB  GLU A 339     -25.166  20.276  27.585  1.00  1.25           H  
ATOM   5171 1HG  GLU A 339     -25.803  17.940  27.422  1.00  1.25           H  
ATOM   5172 2HG  GLU A 339     -24.268  17.539  26.652  1.00  1.25           H  
ATOM   5173  N   TYR A 340     -27.519  20.586  25.772  1.00  1.32           N  
ATOM   5174  CA  TYR A 340     -28.970  20.391  25.779  1.00  1.32           C  
ATOM   5175  C   TYR A 340     -29.602  20.544  24.384  1.00  1.32           C  
ATOM   5176  O   TYR A 340     -30.818  20.386  24.236  1.00  1.32           O  
ATOM   5177  CB  TYR A 340     -29.684  21.379  26.725  1.00  1.32           C  
ATOM   5178  CG  TYR A 340     -29.470  21.187  28.228  1.00  1.32           C  
ATOM   5179  CD1 TYR A 340     -28.837  22.175  28.997  1.00  1.32           C  
ATOM   5180  CD2 TYR A 340     -29.891  20.020  28.832  1.00  1.32           C  
ATOM   5181  CE1 TYR A 340     -28.644  21.980  30.361  1.00  1.32           C  
ATOM   5182  CE2 TYR A 340     -29.694  19.824  30.185  1.00  1.32           C  
ATOM   5183  CZ  TYR A 340     -29.077  20.789  30.954  1.00  1.32           C  
ATOM   5184  OH  TYR A 340     -28.889  20.543  32.310  1.00  1.32           O  
ATOM   5185  H   TYR A 340     -27.124  21.472  26.091  1.00  1.32           H  
ATOM   5186  HA  TYR A 340     -29.172  19.378  26.122  1.00  1.32           H  
ATOM   5187 1HB  TYR A 340     -29.326  22.373  26.491  1.00  1.32           H  
ATOM   5188 2HB  TYR A 340     -30.755  21.365  26.528  1.00  1.32           H  
ATOM   5189  HD1 TYR A 340     -28.500  23.099  28.526  1.00  1.32           H  
ATOM   5190  HD2 TYR A 340     -30.377  19.248  28.235  1.00  1.32           H  
ATOM   5191  HE1 TYR A 340     -28.156  22.744  30.952  1.00  1.32           H  
ATOM   5192  HE2 TYR A 340     -30.026  18.895  30.650  1.00  1.32           H  
ATOM   5193  HH  TYR A 340     -29.171  19.643  32.508  1.00  1.32           H  
ATOM   5194  N   ALA A 341     -28.799  20.888  23.375  1.00  1.38           N  
ATOM   5195  CA  ALA A 341     -29.291  21.072  22.017  1.00  1.38           C  
ATOM   5196  C   ALA A 341     -28.925  19.901  21.107  1.00  1.38           C  
ATOM   5197  O   ALA A 341     -29.754  19.423  20.331  1.00  1.38           O  
ATOM   5198  CB  ALA A 341     -28.721  22.342  21.443  1.00  1.38           C  
ATOM   5199  H   ALA A 341     -27.803  21.003  23.534  1.00  1.38           H  
ATOM   5200  HA  ALA A 341     -30.375  21.145  22.054  1.00  1.38           H  
ATOM   5201 1HB  ALA A 341     -29.109  22.495  20.438  1.00  1.38           H  
ATOM   5202 2HB  ALA A 341     -29.005  23.173  22.081  1.00  1.38           H  
ATOM   5203 3HB  ALA A 341     -27.634  22.269  21.405  1.00  1.38           H  
ATOM   5204  N   GLY A 342     -27.682  19.435  21.212  1.00  1.41           N  
ATOM   5205  CA  GLY A 342     -27.184  18.356  20.361  1.00  1.41           C  
ATOM   5206  C   GLY A 342     -26.316  18.867  19.206  1.00  1.41           C  
ATOM   5207  O   GLY A 342     -26.352  20.045  18.843  1.00  1.41           O  
ATOM   5208  H   GLY A 342     -27.053  19.869  21.889  1.00  1.41           H  
ATOM   5209 1HA  GLY A 342     -26.603  17.664  20.971  1.00  1.41           H  
ATOM   5210 2HA  GLY A 342     -28.026  17.792  19.963  1.00  1.41           H  
ATOM   5211  N   ASN A 343     -25.574  17.950  18.583  1.00  1.40           N  
ATOM   5212  CA  ASN A 343     -24.628  18.292  17.515  1.00  1.40           C  
ATOM   5213  C   ASN A 343     -25.253  18.972  16.290  1.00  1.40           C  
ATOM   5214  O   ASN A 343     -24.645  19.855  15.674  1.00  1.40           O  
ATOM   5215  CB  ASN A 343     -23.886  17.053  17.071  1.00  1.40           C  
ATOM   5216  CG  ASN A 343     -22.873  16.592  18.086  1.00  1.40           C  
ATOM   5217  OD1 ASN A 343     -22.450  17.346  18.975  1.00  1.40           O  
ATOM   5218  ND2 ASN A 343     -22.474  15.351  17.969  1.00  1.40           N  
ATOM   5219  H   ASN A 343     -25.624  16.991  18.896  1.00  1.40           H  
ATOM   5220  HA  ASN A 343     -23.894  18.968  17.936  1.00  1.40           H  
ATOM   5221 1HB  ASN A 343     -24.597  16.247  16.889  1.00  1.40           H  
ATOM   5222 2HB  ASN A 343     -23.376  17.256  16.128  1.00  1.40           H  
ATOM   5223 1HD2 ASN A 343     -21.804  14.975  18.608  1.00  1.40           H  
ATOM   5224 2HD2 ASN A 343     -22.841  14.775  17.238  1.00  1.40           H  
ATOM   5225  N   GLY A 344     -26.498  18.623  15.979  1.00  1.33           N  
ATOM   5226  CA  GLY A 344     -27.161  19.153  14.789  1.00  1.33           C  
ATOM   5227  C   GLY A 344     -27.611  20.608  14.925  1.00  1.33           C  
ATOM   5228  O   GLY A 344     -28.142  21.182  13.969  1.00  1.33           O  
ATOM   5229  H   GLY A 344     -26.976  17.945  16.553  1.00  1.33           H  
ATOM   5230 1HA  GLY A 344     -26.486  19.068  13.940  1.00  1.33           H  
ATOM   5231 2HA  GLY A 344     -28.024  18.530  14.560  1.00  1.33           H  
ATOM   5232  N   SER A 345     -27.464  21.183  16.119  1.00  1.23           N  
ATOM   5233  CA  SER A 345     -27.851  22.559  16.341  1.00  1.23           C  
ATOM   5234  C   SER A 345     -26.821  23.314  17.195  1.00  1.23           C  
ATOM   5235  O   SER A 345     -27.185  24.225  17.937  1.00  1.23           O  
ATOM   5236  CB  SER A 345     -29.247  22.603  16.936  1.00  1.23           C  
ATOM   5237  OG  SER A 345     -30.173  22.004  16.063  1.00  1.23           O  
ATOM   5238  H   SER A 345     -27.045  20.671  16.897  1.00  1.23           H  
ATOM   5239  HA  SER A 345     -27.888  23.064  15.373  1.00  1.23           H  
ATOM   5240 1HB  SER A 345     -29.257  22.091  17.899  1.00  1.23           H  
ATOM   5241 2HB  SER A 345     -29.529  23.641  17.109  1.00  1.23           H  
ATOM   5242  HG  SER A 345     -29.887  22.258  15.171  1.00  1.23           H  
ATOM   5243  N   VAL A 346     -25.529  22.953  17.109  1.00  1.12           N  
ATOM   5244  CA  VAL A 346     -24.525  23.630  17.953  1.00  1.12           C  
ATOM   5245  C   VAL A 346     -24.369  25.130  17.702  1.00  1.12           C  
ATOM   5246  O   VAL A 346     -24.379  25.922  18.655  1.00  1.12           O  
ATOM   5247  CB  VAL A 346     -23.128  23.017  17.729  1.00  1.12           C  
ATOM   5248  CG1 VAL A 346     -22.033  23.836  18.453  1.00  1.12           C  
ATOM   5249  CG2 VAL A 346     -23.142  21.623  18.189  1.00  1.12           C  
ATOM   5250  H   VAL A 346     -25.257  22.179  16.495  1.00  1.12           H  
ATOM   5251  HA  VAL A 346     -24.814  23.481  18.994  1.00  1.12           H  
ATOM   5252  HB  VAL A 346     -22.903  23.042  16.662  1.00  1.12           H  
ATOM   5253 1HG1 VAL A 346     -21.057  23.389  18.265  1.00  1.12           H  
ATOM   5254 2HG1 VAL A 346     -22.029  24.862  18.089  1.00  1.12           H  
ATOM   5255 3HG1 VAL A 346     -22.227  23.835  19.520  1.00  1.12           H  
ATOM   5256 1HG2 VAL A 346     -22.182  21.154  18.002  1.00  1.12           H  
ATOM   5257 2HG2 VAL A 346     -23.370  21.568  19.229  1.00  1.12           H  
ATOM   5258 3HG2 VAL A 346     -23.907  21.131  17.636  1.00  1.12           H  
ATOM   5259  N   ALA A 347     -24.184  25.558  16.441  1.00  1.01           N  
ATOM   5260  CA  ALA A 347     -23.994  26.989  16.228  1.00  1.01           C  
ATOM   5261  C   ALA A 347     -25.247  27.739  16.592  1.00  1.01           C  
ATOM   5262  O   ALA A 347     -25.185  28.807  17.198  1.00  1.01           O  
ATOM   5263  CB  ALA A 347     -23.625  27.304  14.803  1.00  1.01           C  
ATOM   5264  H   ALA A 347     -24.210  24.934  15.623  1.00  1.01           H  
ATOM   5265  HA  ALA A 347     -23.189  27.320  16.881  1.00  1.01           H  
ATOM   5266 1HB  ALA A 347     -23.482  28.349  14.689  1.00  1.01           H  
ATOM   5267 2HB  ALA A 347     -22.720  26.784  14.540  1.00  1.01           H  
ATOM   5268 3HB  ALA A 347     -24.411  27.008  14.150  1.00  1.01           H  
ATOM   5269  N   LEU A 348     -26.395  27.163  16.248  1.00  0.92           N  
ATOM   5270  CA  LEU A 348     -27.658  27.815  16.535  1.00  0.92           C  
ATOM   5271  C   LEU A 348     -27.936  27.916  18.029  1.00  0.92           C  
ATOM   5272  O   LEU A 348     -28.325  28.977  18.511  1.00  0.92           O  
ATOM   5273  CB  LEU A 348     -28.782  27.102  15.829  1.00  0.92           C  
ATOM   5274  CG  LEU A 348     -30.120  27.682  16.038  1.00  0.92           C  
ATOM   5275  CD1 LEU A 348     -30.156  29.134  15.540  1.00  0.92           C  
ATOM   5276  CD2 LEU A 348     -31.065  26.836  15.310  1.00  0.92           C  
ATOM   5277  H   LEU A 348     -26.384  26.279  15.716  1.00  0.92           H  
ATOM   5278  HA  LEU A 348     -27.614  28.822  16.139  1.00  0.92           H  
ATOM   5279 1HB  LEU A 348     -28.570  27.098  14.757  1.00  0.92           H  
ATOM   5280 2HB  LEU A 348     -28.804  26.063  16.174  1.00  0.92           H  
ATOM   5281  HG  LEU A 348     -30.365  27.691  17.097  1.00  0.92           H  
ATOM   5282 1HD1 LEU A 348     -31.153  29.537  15.698  1.00  0.92           H  
ATOM   5283 2HD1 LEU A 348     -29.431  29.735  16.092  1.00  0.92           H  
ATOM   5284 3HD1 LEU A 348     -29.912  29.162  14.480  1.00  0.92           H  
ATOM   5285 1HD2 LEU A 348     -32.009  27.207  15.437  1.00  0.92           H  
ATOM   5286 2HD2 LEU A 348     -30.815  26.835  14.247  1.00  0.92           H  
ATOM   5287 3HD2 LEU A 348     -31.016  25.820  15.702  1.00  0.92           H  
ATOM   5288  N   ALA A 349     -27.750  26.830  18.780  1.00  0.87           N  
ATOM   5289  CA  ALA A 349     -27.966  26.886  20.221  1.00  0.87           C  
ATOM   5290  C   ALA A 349     -27.020  27.892  20.847  1.00  0.87           C  
ATOM   5291  O   ALA A 349     -27.392  28.628  21.769  1.00  0.87           O  
ATOM   5292  CB  ALA A 349     -27.768  25.526  20.840  1.00  0.87           C  
ATOM   5293  H   ALA A 349     -27.448  25.956  18.359  1.00  0.87           H  
ATOM   5294  HA  ALA A 349     -28.980  27.216  20.403  1.00  0.87           H  
ATOM   5295 1HB  ALA A 349     -27.950  25.568  21.915  1.00  0.87           H  
ATOM   5296 2HB  ALA A 349     -28.469  24.852  20.369  1.00  0.87           H  
ATOM   5297 3HB  ALA A 349     -26.746  25.184  20.653  1.00  0.87           H  
ATOM   5298  N   THR A 350     -25.786  27.951  20.334  1.00  0.85           N  
ATOM   5299  CA  THR A 350     -24.814  28.897  20.840  1.00  0.85           C  
ATOM   5300  C   THR A 350     -25.304  30.303  20.544  1.00  0.85           C  
ATOM   5301  O   THR A 350     -25.285  31.169  21.420  1.00  0.85           O  
ATOM   5302  CB  THR A 350     -23.443  28.686  20.179  1.00  0.85           C  
ATOM   5303  OG1 THR A 350     -22.978  27.369  20.462  1.00  0.85           O  
ATOM   5304  CG2 THR A 350     -22.429  29.716  20.678  1.00  0.85           C  
ATOM   5305  H   THR A 350     -25.498  27.312  19.590  1.00  0.85           H  
ATOM   5306  HA  THR A 350     -24.720  28.771  21.919  1.00  0.85           H  
ATOM   5307  HB  THR A 350     -23.544  28.791  19.106  1.00  0.85           H  
ATOM   5308  HG1 THR A 350     -23.586  26.729  20.022  1.00  0.85           H  
ATOM   5309 1HG2 THR A 350     -21.474  29.543  20.193  1.00  0.85           H  
ATOM   5310 2HG2 THR A 350     -22.786  30.715  20.437  1.00  0.85           H  
ATOM   5311 3HG2 THR A 350     -22.310  29.625  21.743  1.00  0.85           H  
ATOM   5312  N   ALA A 351     -25.778  30.519  19.310  1.00  0.85           N  
ATOM   5313  CA  ALA A 351     -26.265  31.813  18.876  1.00  0.85           C  
ATOM   5314  C   ALA A 351     -27.441  32.297  19.689  1.00  0.85           C  
ATOM   5315  O   ALA A 351     -27.470  33.451  20.099  1.00  0.85           O  
ATOM   5316  CB  ALA A 351     -26.707  31.736  17.437  1.00  0.85           C  
ATOM   5317  H   ALA A 351     -25.762  29.760  18.634  1.00  0.85           H  
ATOM   5318  HA  ALA A 351     -25.451  32.525  18.982  1.00  0.85           H  
ATOM   5319 1HB  ALA A 351     -27.036  32.699  17.144  1.00  0.85           H  
ATOM   5320 2HB  ALA A 351     -25.888  31.414  16.823  1.00  0.85           H  
ATOM   5321 3HB  ALA A 351     -27.522  31.034  17.343  1.00  0.85           H  
ATOM   5322  N   VAL A 352     -28.395  31.411  19.959  1.00  0.86           N  
ATOM   5323  CA  VAL A 352     -29.565  31.764  20.745  1.00  0.86           C  
ATOM   5324  C   VAL A 352     -29.181  32.059  22.173  1.00  0.86           C  
ATOM   5325  O   VAL A 352     -29.678  33.021  22.780  1.00  0.86           O  
ATOM   5326  CB  VAL A 352     -30.627  30.668  20.697  1.00  0.86           C  
ATOM   5327  CG1 VAL A 352     -31.717  30.978  21.704  1.00  0.86           C  
ATOM   5328  CG2 VAL A 352     -31.217  30.619  19.271  1.00  0.86           C  
ATOM   5329  H   VAL A 352     -28.312  30.467  19.582  1.00  0.86           H  
ATOM   5330  HA  VAL A 352     -30.001  32.660  20.309  1.00  0.86           H  
ATOM   5331  HB  VAL A 352     -30.176  29.711  20.961  1.00  0.86           H  
ATOM   5332 1HG1 VAL A 352     -32.459  30.199  21.676  1.00  0.86           H  
ATOM   5333 2HG1 VAL A 352     -31.284  31.020  22.707  1.00  0.86           H  
ATOM   5334 3HG1 VAL A 352     -32.178  31.927  21.470  1.00  0.86           H  
ATOM   5335 1HG2 VAL A 352     -31.987  29.861  19.199  1.00  0.86           H  
ATOM   5336 2HG2 VAL A 352     -31.648  31.584  19.047  1.00  0.86           H  
ATOM   5337 3HG2 VAL A 352     -30.425  30.397  18.557  1.00  0.86           H  
ATOM   5338  N   SER A 353     -28.290  31.234  22.723  1.00  0.88           N  
ATOM   5339  CA  SER A 353     -27.850  31.450  24.077  1.00  0.88           C  
ATOM   5340  C   SER A 353     -27.237  32.819  24.163  1.00  0.88           C  
ATOM   5341  O   SER A 353     -27.674  33.655  24.955  1.00  0.88           O  
ATOM   5342  CB  SER A 353     -26.817  30.408  24.458  1.00  0.88           C  
ATOM   5343  OG  SER A 353     -27.382  29.136  24.428  1.00  0.88           O  
ATOM   5344  H   SER A 353     -27.918  30.440  22.204  1.00  0.88           H  
ATOM   5345  HA  SER A 353     -28.690  31.407  24.740  1.00  0.88           H  
ATOM   5346 1HB  SER A 353     -25.974  30.450  23.776  1.00  0.88           H  
ATOM   5347 2HB  SER A 353     -26.441  30.620  25.459  1.00  0.88           H  
ATOM   5348  HG  SER A 353     -27.590  28.966  23.479  1.00  0.88           H  
ATOM   5349  N   ASN A 354     -26.293  33.092  23.277  1.00  0.90           N  
ATOM   5350  CA  ASN A 354     -25.617  34.362  23.294  1.00  0.90           C  
ATOM   5351  C   ASN A 354     -26.545  35.524  22.908  1.00  0.90           C  
ATOM   5352  O   ASN A 354     -26.374  36.626  23.410  1.00  0.90           O  
ATOM   5353  CB  ASN A 354     -24.344  34.274  22.490  1.00  0.90           C  
ATOM   5354  CG  ASN A 354     -23.230  33.496  23.217  1.00  0.90           C  
ATOM   5355  OD1 ASN A 354     -23.177  33.419  24.465  1.00  0.90           O  
ATOM   5356  ND2 ASN A 354     -22.338  32.921  22.445  1.00  0.90           N  
ATOM   5357  H   ASN A 354     -26.003  32.386  22.602  1.00  0.90           H  
ATOM   5358  HA  ASN A 354     -25.295  34.542  24.306  1.00  0.90           H  
ATOM   5359 1HB  ASN A 354     -24.558  33.780  21.542  1.00  0.90           H  
ATOM   5360 2HB  ASN A 354     -23.983  35.277  22.293  1.00  0.90           H  
ATOM   5361 1HD2 ASN A 354     -21.581  32.406  22.847  1.00  0.90           H  
ATOM   5362 2HD2 ASN A 354     -22.411  32.992  21.451  1.00  0.90           H  
ATOM   5363  N   MET A 355     -27.571  35.292  22.081  1.00  0.91           N  
ATOM   5364  CA  MET A 355     -28.527  36.345  21.725  1.00  0.91           C  
ATOM   5365  C   MET A 355     -29.212  36.880  22.947  1.00  0.91           C  
ATOM   5366  O   MET A 355     -29.275  38.089  23.159  1.00  0.91           O  
ATOM   5367  CB  MET A 355     -29.592  35.808  20.789  1.00  0.91           C  
ATOM   5368  CG  MET A 355     -30.659  36.770  20.365  1.00  0.91           C  
ATOM   5369  SD  MET A 355     -31.923  35.913  19.423  1.00  0.91           S  
ATOM   5370  CE  MET A 355     -32.609  34.845  20.704  1.00  0.91           C  
ATOM   5371  H   MET A 355     -27.678  34.379  21.651  1.00  0.91           H  
ATOM   5372  HA  MET A 355     -28.005  37.172  21.268  1.00  0.91           H  
ATOM   5373 1HB  MET A 355     -29.135  35.398  19.914  1.00  0.91           H  
ATOM   5374 2HB  MET A 355     -30.102  34.988  21.280  1.00  0.91           H  
ATOM   5375 1HG  MET A 355     -31.119  37.234  21.239  1.00  0.91           H  
ATOM   5376 2HG  MET A 355     -30.228  37.551  19.737  1.00  0.91           H  
ATOM   5377 1HE  MET A 355     -33.408  34.235  20.288  1.00  0.91           H  
ATOM   5378 2HE  MET A 355     -31.821  34.203  21.093  1.00  0.91           H  
ATOM   5379 3HE  MET A 355     -33.004  35.456  21.518  1.00  0.91           H  
ATOM   5380  N   THR A 356     -29.735  35.974  23.756  1.00  0.93           N  
ATOM   5381  CA  THR A 356     -30.430  36.367  24.962  1.00  0.93           C  
ATOM   5382  C   THR A 356     -29.459  37.013  25.931  1.00  0.93           C  
ATOM   5383  O   THR A 356     -29.772  38.025  26.573  1.00  0.93           O  
ATOM   5384  CB  THR A 356     -31.078  35.174  25.628  1.00  0.93           C  
ATOM   5385  OG1 THR A 356     -32.016  34.567  24.720  1.00  0.93           O  
ATOM   5386  CG2 THR A 356     -31.799  35.600  26.894  1.00  0.93           C  
ATOM   5387  H   THR A 356     -29.646  34.981  23.519  1.00  0.93           H  
ATOM   5388  HA  THR A 356     -31.202  37.092  24.701  1.00  0.93           H  
ATOM   5389  HB  THR A 356     -30.305  34.484  25.874  1.00  0.93           H  
ATOM   5390  HG1 THR A 356     -31.516  34.067  24.049  1.00  0.93           H  
ATOM   5391 1HG2 THR A 356     -32.248  34.728  27.360  1.00  0.93           H  
ATOM   5392 2HG2 THR A 356     -31.081  36.057  27.581  1.00  0.93           H  
ATOM   5393 3HG2 THR A 356     -32.577  36.320  26.649  1.00  0.93           H  
ATOM   5394  N   ILE A 357     -28.259  36.431  26.030  1.00  0.94           N  
ATOM   5395  CA  ILE A 357     -27.267  36.923  26.960  1.00  0.94           C  
ATOM   5396  C   ILE A 357     -26.888  38.373  26.607  1.00  0.94           C  
ATOM   5397  O   ILE A 357     -26.873  39.261  27.474  1.00  0.94           O  
ATOM   5398  CB  ILE A 357     -26.039  35.977  26.956  1.00  0.94           C  
ATOM   5399  CG1 ILE A 357     -26.419  34.628  27.548  1.00  0.94           C  
ATOM   5400  CG2 ILE A 357     -24.912  36.515  27.720  1.00  0.94           C  
ATOM   5401  CD1 ILE A 357     -25.406  33.521  27.329  1.00  0.94           C  
ATOM   5402  H   ILE A 357     -28.049  35.595  25.481  1.00  0.94           H  
ATOM   5403  HA  ILE A 357     -27.711  36.895  27.920  1.00  0.94           H  
ATOM   5404  HB  ILE A 357     -25.731  35.833  25.955  1.00  0.94           H  
ATOM   5405 1HG1 ILE A 357     -26.519  34.749  28.564  1.00  0.94           H  
ATOM   5406 2HG1 ILE A 357     -27.379  34.330  27.163  1.00  0.94           H  
ATOM   5407 1HG2 ILE A 357     -24.081  35.826  27.673  1.00  0.94           H  
ATOM   5408 2HG2 ILE A 357     -24.636  37.441  27.284  1.00  0.94           H  
ATOM   5409 3HG2 ILE A 357     -25.196  36.653  28.754  1.00  0.94           H  
ATOM   5410 1HD1 ILE A 357     -25.762  32.614  27.809  1.00  0.94           H  
ATOM   5411 2HD1 ILE A 357     -25.275  33.335  26.273  1.00  0.94           H  
ATOM   5412 3HD1 ILE A 357     -24.456  33.812  27.760  1.00  0.94           H  
ATOM   5413  N   MET A 358     -26.643  38.618  25.324  1.00  0.94           N  
ATOM   5414  CA  MET A 358     -26.321  39.939  24.822  1.00  0.94           C  
ATOM   5415  C   MET A 358     -27.517  40.879  24.894  1.00  0.94           C  
ATOM   5416  O   MET A 358     -27.340  42.053  25.217  1.00  0.94           O  
ATOM   5417  CB  MET A 358     -25.793  39.808  23.402  1.00  0.94           C  
ATOM   5418  CG  MET A 358     -24.437  39.092  23.316  1.00  0.94           C  
ATOM   5419  SD  MET A 358     -23.111  39.976  24.143  1.00  0.94           S  
ATOM   5420  CE  MET A 358     -23.068  39.233  25.748  1.00  0.94           C  
ATOM   5421  H   MET A 358     -26.667  37.850  24.663  1.00  0.94           H  
ATOM   5422  HA  MET A 358     -25.535  40.350  25.451  1.00  0.94           H  
ATOM   5423 1HB  MET A 358     -26.507  39.239  22.801  1.00  0.94           H  
ATOM   5424 2HB  MET A 358     -25.694  40.795  22.948  1.00  0.94           H  
ATOM   5425 1HG  MET A 358     -24.523  38.128  23.797  1.00  0.94           H  
ATOM   5426 2HG  MET A 358     -24.163  38.914  22.289  1.00  0.94           H  
ATOM   5427 1HE  MET A 358     -22.276  39.697  26.345  1.00  0.94           H  
ATOM   5428 2HE  MET A 358     -24.026  39.393  26.239  1.00  0.94           H  
ATOM   5429 3HE  MET A 358     -22.873  38.166  25.654  1.00  0.94           H  
ATOM   5430  N   PHE A 359     -28.737  40.370  24.672  1.00  0.95           N  
ATOM   5431  CA  PHE A 359     -29.909  41.224  24.793  1.00  0.95           C  
ATOM   5432  C   PHE A 359     -29.986  41.779  26.187  1.00  0.95           C  
ATOM   5433  O   PHE A 359     -30.201  42.978  26.377  1.00  0.95           O  
ATOM   5434  CB  PHE A 359     -31.231  40.537  24.509  1.00  0.95           C  
ATOM   5435  CG  PHE A 359     -32.327  41.532  24.745  1.00  0.95           C  
ATOM   5436  CD1 PHE A 359     -32.613  42.497  23.789  1.00  0.95           C  
ATOM   5437  CD2 PHE A 359     -33.038  41.545  25.939  1.00  0.95           C  
ATOM   5438  CE1 PHE A 359     -33.589  43.450  24.018  1.00  0.95           C  
ATOM   5439  CE2 PHE A 359     -34.014  42.495  26.171  1.00  0.95           C  
ATOM   5440  CZ  PHE A 359     -34.290  43.449  25.209  1.00  0.95           C  
ATOM   5441  H   PHE A 359     -28.856  39.402  24.385  1.00  0.95           H  
ATOM   5442  HA  PHE A 359     -29.803  42.059  24.102  1.00  0.95           H  
ATOM   5443 1HB  PHE A 359     -31.273  40.184  23.481  1.00  0.95           H  
ATOM   5444 2HB  PHE A 359     -31.370  39.685  25.173  1.00  0.95           H  
ATOM   5445  HD1 PHE A 359     -32.051  42.502  22.853  1.00  0.95           H  
ATOM   5446  HD2 PHE A 359     -32.810  40.797  26.701  1.00  0.95           H  
ATOM   5447  HE1 PHE A 359     -33.803  44.203  23.260  1.00  0.95           H  
ATOM   5448  HE2 PHE A 359     -34.563  42.495  27.114  1.00  0.95           H  
ATOM   5449  HZ  PHE A 359     -35.058  44.200  25.391  1.00  0.95           H  
ATOM   5450  N   PHE A 360     -29.841  40.905  27.183  1.00  0.95           N  
ATOM   5451  CA  PHE A 360     -29.898  41.380  28.546  1.00  0.95           C  
ATOM   5452  C   PHE A 360     -28.855  42.478  28.688  1.00  0.95           C  
ATOM   5453  O   PHE A 360     -29.135  43.504  29.291  1.00  0.95           O  
ATOM   5454  CB  PHE A 360     -29.638  40.309  29.579  1.00  0.95           C  
ATOM   5455  CG  PHE A 360     -29.887  40.831  30.966  1.00  0.95           C  
ATOM   5456  CD1 PHE A 360     -31.164  40.789  31.512  1.00  0.95           C  
ATOM   5457  CD2 PHE A 360     -28.885  41.392  31.701  1.00  0.95           C  
ATOM   5458  CE1 PHE A 360     -31.411  41.287  32.775  1.00  0.95           C  
ATOM   5459  CE2 PHE A 360     -29.122  41.889  32.968  1.00  0.95           C  
ATOM   5460  CZ  PHE A 360     -30.386  41.839  33.506  1.00  0.95           C  
ATOM   5461  H   PHE A 360     -29.686  39.916  26.983  1.00  0.95           H  
ATOM   5462  HA  PHE A 360     -30.883  41.807  28.731  1.00  0.95           H  
ATOM   5463 1HB  PHE A 360     -30.275  39.444  29.400  1.00  0.95           H  
ATOM   5464 2HB  PHE A 360     -28.598  39.988  29.509  1.00  0.95           H  
ATOM   5465  HD1 PHE A 360     -31.977  40.352  30.932  1.00  0.95           H  
ATOM   5466  HD2 PHE A 360     -27.890  41.428  31.268  1.00  0.95           H  
ATOM   5467  HE1 PHE A 360     -32.417  41.242  33.190  1.00  0.95           H  
ATOM   5468  HE2 PHE A 360     -28.315  42.312  33.537  1.00  0.95           H  
ATOM   5469  HZ  PHE A 360     -30.572  42.230  34.505  1.00  0.95           H  
ATOM   5470  N   GLY A 361     -27.640  42.264  28.159  1.00  0.96           N  
ATOM   5471  CA  GLY A 361     -26.604  43.291  28.227  1.00  0.96           C  
ATOM   5472  C   GLY A 361     -27.048  44.625  27.583  1.00  0.96           C  
ATOM   5473  O   GLY A 361     -26.795  45.694  28.152  1.00  0.96           O  
ATOM   5474  H   GLY A 361     -27.435  41.372  27.702  1.00  0.96           H  
ATOM   5475 1HA  GLY A 361     -26.330  43.455  29.266  1.00  0.96           H  
ATOM   5476 2HA  GLY A 361     -25.714  42.921  27.717  1.00  0.96           H  
ATOM   5477  N   TYR A 362     -27.767  44.569  26.447  1.00  0.97           N  
ATOM   5478  CA  TYR A 362     -28.276  45.783  25.778  1.00  0.97           C  
ATOM   5479  C   TYR A 362     -29.138  46.563  26.764  1.00  0.97           C  
ATOM   5480  O   TYR A 362     -28.964  47.775  26.994  1.00  0.97           O  
ATOM   5481  CB  TYR A 362     -29.157  45.421  24.556  1.00  0.97           C  
ATOM   5482  CG  TYR A 362     -29.776  46.603  23.861  1.00  0.97           C  
ATOM   5483  CD1 TYR A 362     -29.052  47.302  22.945  1.00  0.97           C  
ATOM   5484  CD2 TYR A 362     -31.069  47.000  24.173  1.00  0.97           C  
ATOM   5485  CE1 TYR A 362     -29.578  48.409  22.321  1.00  0.97           C  
ATOM   5486  CE2 TYR A 362     -31.612  48.107  23.551  1.00  0.97           C  
ATOM   5487  CZ  TYR A 362     -30.863  48.814  22.625  1.00  0.97           C  
ATOM   5488  OH  TYR A 362     -31.395  49.922  22.003  1.00  0.97           O  
ATOM   5489  H   TYR A 362     -27.931  43.652  26.030  1.00  0.97           H  
ATOM   5490  HA  TYR A 362     -27.436  46.405  25.472  1.00  0.97           H  
ATOM   5491 1HB  TYR A 362     -28.576  44.862  23.830  1.00  0.97           H  
ATOM   5492 2HB  TYR A 362     -29.963  44.781  24.863  1.00  0.97           H  
ATOM   5493  HD1 TYR A 362     -28.069  46.975  22.721  1.00  0.97           H  
ATOM   5494  HD2 TYR A 362     -31.650  46.443  24.909  1.00  0.97           H  
ATOM   5495  HE1 TYR A 362     -28.983  48.962  21.595  1.00  0.97           H  
ATOM   5496  HE2 TYR A 362     -32.626  48.427  23.794  1.00  0.97           H  
ATOM   5497  HH  TYR A 362     -32.271  50.096  22.356  1.00  0.97           H  
ATOM   5498  N   PHE A 363     -30.090  45.829  27.330  1.00  0.97           N  
ATOM   5499  CA  PHE A 363     -31.048  46.314  28.301  1.00  0.97           C  
ATOM   5500  C   PHE A 363     -30.364  46.876  29.525  1.00  0.97           C  
ATOM   5501  O   PHE A 363     -30.642  47.992  29.948  1.00  0.97           O  
ATOM   5502  CB  PHE A 363     -31.972  45.154  28.673  1.00  0.97           C  
ATOM   5503  CG  PHE A 363     -32.870  45.353  29.835  1.00  0.97           C  
ATOM   5504  CD1 PHE A 363     -34.044  46.077  29.745  1.00  0.97           C  
ATOM   5505  CD2 PHE A 363     -32.526  44.767  31.052  1.00  0.97           C  
ATOM   5506  CE1 PHE A 363     -34.862  46.217  30.855  1.00  0.97           C  
ATOM   5507  CE2 PHE A 363     -33.334  44.902  32.156  1.00  0.97           C  
ATOM   5508  CZ  PHE A 363     -34.507  45.629  32.059  1.00  0.97           C  
ATOM   5509  H   PHE A 363     -30.132  44.839  27.070  1.00  0.97           H  
ATOM   5510  HA  PHE A 363     -31.636  47.105  27.836  1.00  0.97           H  
ATOM   5511 1HB  PHE A 363     -32.592  44.916  27.810  1.00  0.97           H  
ATOM   5512 2HB  PHE A 363     -31.381  44.277  28.866  1.00  0.97           H  
ATOM   5513  HD1 PHE A 363     -34.320  46.533  28.795  1.00  0.97           H  
ATOM   5514  HD2 PHE A 363     -31.596  44.188  31.118  1.00  0.97           H  
ATOM   5515  HE1 PHE A 363     -35.787  46.789  30.780  1.00  0.97           H  
ATOM   5516  HE2 PHE A 363     -33.052  44.438  33.100  1.00  0.97           H  
ATOM   5517  HZ  PHE A 363     -35.152  45.740  32.929  1.00  0.97           H  
ATOM   5518  N   PHE A 364     -29.459  46.099  30.077  1.00  0.98           N  
ATOM   5519  CA  PHE A 364     -28.742  46.401  31.292  1.00  0.98           C  
ATOM   5520  C   PHE A 364     -27.991  47.730  31.199  1.00  0.98           C  
ATOM   5521  O   PHE A 364     -28.100  48.588  32.084  1.00  0.98           O  
ATOM   5522  CB  PHE A 364     -27.779  45.271  31.564  1.00  0.98           C  
ATOM   5523  CG  PHE A 364     -27.113  45.420  32.763  1.00  0.98           C  
ATOM   5524  CD1 PHE A 364     -27.736  45.024  33.911  1.00  0.98           C  
ATOM   5525  CD2 PHE A 364     -25.880  45.972  32.809  1.00  0.98           C  
ATOM   5526  CE1 PHE A 364     -27.128  45.173  35.076  1.00  0.98           C  
ATOM   5527  CE2 PHE A 364     -25.289  46.125  33.990  1.00  0.98           C  
ATOM   5528  CZ  PHE A 364     -25.919  45.731  35.098  1.00  0.98           C  
ATOM   5529  H   PHE A 364     -29.271  45.207  29.642  1.00  0.98           H  
ATOM   5530  HA  PHE A 364     -29.463  46.463  32.108  1.00  0.98           H  
ATOM   5531 1HB  PHE A 364     -28.315  44.330  31.575  1.00  0.98           H  
ATOM   5532 2HB  PHE A 364     -27.044  45.221  30.770  1.00  0.98           H  
ATOM   5533  HD1 PHE A 364     -28.734  44.591  33.860  1.00  0.98           H  
ATOM   5534  HD2 PHE A 364     -25.391  46.291  31.888  1.00  0.98           H  
ATOM   5535  HE1 PHE A 364     -27.610  44.857  36.003  1.00  0.98           H  
ATOM   5536  HE2 PHE A 364     -24.316  46.570  34.078  1.00  0.98           H  
ATOM   5537  HZ  PHE A 364     -25.447  45.876  35.988  1.00  0.98           H  
ATOM   5538  N   HIS A 365     -27.255  47.930  30.100  1.00  0.99           N  
ATOM   5539  CA  HIS A 365     -26.521  49.175  29.916  1.00  0.99           C  
ATOM   5540  C   HIS A 365     -27.500  50.333  29.825  1.00  0.99           C  
ATOM   5541  O   HIS A 365     -27.261  51.403  30.405  1.00  0.99           O  
ATOM   5542  CB  HIS A 365     -25.704  49.138  28.623  1.00  0.99           C  
ATOM   5543  CG  HIS A 365     -24.456  48.323  28.630  1.00  0.99           C  
ATOM   5544  ND1 HIS A 365     -24.463  46.955  28.556  1.00  0.99           N  
ATOM   5545  CD2 HIS A 365     -23.156  48.694  28.638  1.00  0.99           C  
ATOM   5546  CE1 HIS A 365     -23.223  46.510  28.534  1.00  0.99           C  
ATOM   5547  NE2 HIS A 365     -22.408  47.549  28.570  1.00  0.99           N  
ATOM   5548  H   HIS A 365     -27.192  47.195  29.392  1.00  0.99           H  
ATOM   5549  HA  HIS A 365     -25.854  49.347  30.760  1.00  0.99           H  
ATOM   5550 1HB  HIS A 365     -26.338  48.712  27.849  1.00  0.99           H  
ATOM   5551 2HB  HIS A 365     -25.452  50.154  28.316  1.00  0.99           H  
ATOM   5552  HD1 HIS A 365     -25.289  46.370  28.497  1.00  0.99           H  
ATOM   5553  HD2 HIS A 365     -22.662  49.666  28.668  1.00  0.99           H  
ATOM   5554  HE1 HIS A 365     -23.019  45.441  28.485  1.00  0.99           H  
ATOM   5555  N   THR A 366     -28.621  50.116  29.128  1.00  0.99           N  
ATOM   5556  CA  THR A 366     -29.618  51.159  28.981  1.00  0.99           C  
ATOM   5557  C   THR A 366     -30.221  51.508  30.346  1.00  0.99           C  
ATOM   5558  O   THR A 366     -30.367  52.686  30.676  1.00  0.99           O  
ATOM   5559  CB  THR A 366     -30.723  50.740  28.004  1.00  0.99           C  
ATOM   5560  OG1 THR A 366     -30.150  50.458  26.715  1.00  0.99           O  
ATOM   5561  CG2 THR A 366     -31.722  51.873  27.873  1.00  0.99           C  
ATOM   5562  H   THR A 366     -28.776  49.220  28.657  1.00  0.99           H  
ATOM   5563  HA  THR A 366     -29.131  52.049  28.584  1.00  0.99           H  
ATOM   5564  HB  THR A 366     -31.231  49.853  28.372  1.00  0.99           H  
ATOM   5565  HG1 THR A 366     -29.696  49.580  26.761  1.00  0.99           H  
ATOM   5566 1HG2 THR A 366     -32.511  51.586  27.180  1.00  0.99           H  
ATOM   5567 2HG2 THR A 366     -32.149  52.076  28.848  1.00  0.99           H  
ATOM   5568 3HG2 THR A 366     -31.218  52.764  27.503  1.00  0.99           H  
ATOM   5569  N   VAL A 367     -30.535  50.495  31.159  1.00  0.99           N  
ATOM   5570  CA  VAL A 367     -31.111  50.739  32.476  1.00  0.99           C  
ATOM   5571  C   VAL A 367     -30.173  51.533  33.358  1.00  0.99           C  
ATOM   5572  O   VAL A 367     -30.582  52.525  33.957  1.00  0.99           O  
ATOM   5573  CB  VAL A 367     -31.460  49.423  33.185  1.00  0.99           C  
ATOM   5574  CG1 VAL A 367     -31.829  49.702  34.644  1.00  0.99           C  
ATOM   5575  CG2 VAL A 367     -32.641  48.768  32.485  1.00  0.99           C  
ATOM   5576  H   VAL A 367     -30.395  49.540  30.838  1.00  0.99           H  
ATOM   5577  HA  VAL A 367     -32.029  51.311  32.344  1.00  0.99           H  
ATOM   5578  HB  VAL A 367     -30.593  48.758  33.163  1.00  0.99           H  
ATOM   5579 1HG1 VAL A 367     -32.071  48.765  35.142  1.00  0.99           H  
ATOM   5580 2HG1 VAL A 367     -30.986  50.173  35.150  1.00  0.99           H  
ATOM   5581 3HG1 VAL A 367     -32.690  50.368  34.681  1.00  0.99           H  
ATOM   5582 1HG2 VAL A 367     -32.879  47.840  32.990  1.00  0.99           H  
ATOM   5583 2HG2 VAL A 367     -33.501  49.434  32.520  1.00  0.99           H  
ATOM   5584 3HG2 VAL A 367     -32.397  48.563  31.457  1.00  0.99           H  
ATOM   5585  N   ILE A 368     -28.902  51.159  33.410  1.00  0.99           N  
ATOM   5586  CA  ILE A 368     -27.994  51.938  34.234  1.00  0.99           C  
ATOM   5587  C   ILE A 368     -27.911  53.372  33.746  1.00  0.99           C  
ATOM   5588  O   ILE A 368     -27.937  54.309  34.545  1.00  0.99           O  
ATOM   5589  CB  ILE A 368     -26.594  51.328  34.311  1.00  0.99           C  
ATOM   5590  CG1 ILE A 368     -26.627  50.063  35.104  1.00  0.99           C  
ATOM   5591  CG2 ILE A 368     -25.628  52.286  34.909  1.00  0.99           C  
ATOM   5592  CD1 ILE A 368     -25.355  49.313  35.037  1.00  0.99           C  
ATOM   5593  H   ILE A 368     -28.582  50.334  32.897  1.00  0.99           H  
ATOM   5594  HA  ILE A 368     -28.390  51.952  35.249  1.00  0.99           H  
ATOM   5595  HB  ILE A 368     -26.270  51.071  33.299  1.00  0.99           H  
ATOM   5596 1HG1 ILE A 368     -26.830  50.312  36.142  1.00  0.99           H  
ATOM   5597 2HG1 ILE A 368     -27.432  49.421  34.731  1.00  0.99           H  
ATOM   5598 1HG2 ILE A 368     -24.660  51.818  34.930  1.00  0.99           H  
ATOM   5599 2HG2 ILE A 368     -25.586  53.194  34.313  1.00  0.99           H  
ATOM   5600 3HG2 ILE A 368     -25.929  52.515  35.905  1.00  0.99           H  
ATOM   5601 1HD1 ILE A 368     -25.448  48.430  35.644  1.00  0.99           H  
ATOM   5602 2HD1 ILE A 368     -25.147  49.044  34.000  1.00  0.99           H  
ATOM   5603 3HD1 ILE A 368     -24.545  49.933  35.424  1.00  0.99           H  
ATOM   5604  N   SER A 369     -27.836  53.557  32.431  1.00  0.99           N  
ATOM   5605  CA  SER A 369     -27.732  54.886  31.864  1.00  0.99           C  
ATOM   5606  C   SER A 369     -28.927  55.749  32.287  1.00  0.99           C  
ATOM   5607  O   SER A 369     -28.769  56.912  32.692  1.00  0.99           O  
ATOM   5608  CB  SER A 369     -27.744  54.742  30.367  1.00  0.99           C  
ATOM   5609  OG  SER A 369     -26.684  53.985  29.944  1.00  0.99           O  
ATOM   5610  H   SER A 369     -27.820  52.754  31.801  1.00  0.99           H  
ATOM   5611  HA  SER A 369     -26.807  55.352  32.203  1.00  0.99           H  
ATOM   5612 1HB  SER A 369     -28.671  54.305  30.029  1.00  0.99           H  
ATOM   5613 2HB  SER A 369     -27.662  55.692  29.925  1.00  0.99           H  
ATOM   5614  HG  SER A 369     -26.830  53.084  30.304  1.00  0.99           H  
ATOM   5615  N   LEU A 370     -30.126  55.160  32.229  1.00  0.99           N  
ATOM   5616  CA  LEU A 370     -31.350  55.851  32.606  1.00  0.99           C  
ATOM   5617  C   LEU A 370     -31.382  56.180  34.090  1.00  0.99           C  
ATOM   5618  O   LEU A 370     -31.825  57.268  34.483  1.00  0.99           O  
ATOM   5619  CB  LEU A 370     -32.552  54.978  32.232  1.00  0.99           C  
ATOM   5620  CG  LEU A 370     -32.810  54.830  30.728  1.00  0.99           C  
ATOM   5621  CD1 LEU A 370     -33.855  53.760  30.503  1.00  0.99           C  
ATOM   5622  CD2 LEU A 370     -33.280  56.156  30.174  1.00  0.99           C  
ATOM   5623  H   LEU A 370     -30.190  54.202  31.881  1.00  0.99           H  
ATOM   5624  HA  LEU A 370     -31.404  56.781  32.045  1.00  0.99           H  
ATOM   5625 1HB  LEU A 370     -32.387  53.978  32.636  1.00  0.99           H  
ATOM   5626 2HB  LEU A 370     -33.446  55.392  32.693  1.00  0.99           H  
ATOM   5627  HG  LEU A 370     -31.895  54.538  30.226  1.00  0.99           H  
ATOM   5628 1HD1 LEU A 370     -34.041  53.650  29.435  1.00  0.99           H  
ATOM   5629 2HD1 LEU A 370     -33.493  52.814  30.908  1.00  0.99           H  
ATOM   5630 3HD1 LEU A 370     -34.778  54.042  31.004  1.00  0.99           H  
ATOM   5631 1HD2 LEU A 370     -33.460  56.060  29.103  1.00  0.99           H  
ATOM   5632 2HD2 LEU A 370     -34.203  56.450  30.673  1.00  0.99           H  
ATOM   5633 3HD2 LEU A 370     -32.523  56.908  30.352  1.00  0.99           H  
ATOM   5634  N   VAL A 371     -30.898  55.258  34.919  1.00  1.00           N  
ATOM   5635  CA  VAL A 371     -30.909  55.459  36.357  1.00  1.00           C  
ATOM   5636  C   VAL A 371     -29.939  56.573  36.766  1.00  1.00           C  
ATOM   5637  O   VAL A 371     -30.287  57.425  37.590  1.00  1.00           O  
ATOM   5638  CB  VAL A 371     -30.632  54.151  37.109  1.00  1.00           C  
ATOM   5639  CG1 VAL A 371     -30.512  54.442  38.542  1.00  1.00           C  
ATOM   5640  CG2 VAL A 371     -31.783  53.178  36.907  1.00  1.00           C  
ATOM   5641  H   VAL A 371     -30.551  54.374  34.542  1.00  1.00           H  
ATOM   5642  HA  VAL A 371     -31.913  55.767  36.641  1.00  1.00           H  
ATOM   5643  HB  VAL A 371     -29.698  53.709  36.749  1.00  1.00           H  
ATOM   5644 1HG1 VAL A 371     -30.341  53.523  39.087  1.00  1.00           H  
ATOM   5645 2HG1 VAL A 371     -29.694  55.135  38.706  1.00  1.00           H  
ATOM   5646 3HG1 VAL A 371     -31.445  54.887  38.880  1.00  1.00           H  
ATOM   5647 1HG2 VAL A 371     -31.577  52.256  37.452  1.00  1.00           H  
ATOM   5648 2HG2 VAL A 371     -32.702  53.627  37.282  1.00  1.00           H  
ATOM   5649 3HG2 VAL A 371     -31.903  52.955  35.862  1.00  1.00           H  
ATOM   5650  N   ILE A 372     -28.748  56.618  36.155  1.00  1.02           N  
ATOM   5651  CA  ILE A 372     -27.789  57.675  36.483  1.00  1.02           C  
ATOM   5652  C   ILE A 372     -28.426  59.029  36.205  1.00  1.02           C  
ATOM   5653  O   ILE A 372     -28.398  59.942  37.038  1.00  1.02           O  
ATOM   5654  CB  ILE A 372     -26.510  57.600  35.606  1.00  1.02           C  
ATOM   5655  CG1 ILE A 372     -25.690  56.384  35.904  1.00  1.02           C  
ATOM   5656  CG2 ILE A 372     -25.680  58.827  35.829  1.00  1.02           C  
ATOM   5657  CD1 ILE A 372     -24.618  56.117  34.909  1.00  1.02           C  
ATOM   5658  H   ILE A 372     -28.499  55.895  35.477  1.00  1.02           H  
ATOM   5659  HA  ILE A 372     -27.526  57.608  37.542  1.00  1.02           H  
ATOM   5660  HB  ILE A 372     -26.804  57.546  34.554  1.00  1.02           H  
ATOM   5661 1HG1 ILE A 372     -25.240  56.494  36.891  1.00  1.02           H  
ATOM   5662 2HG1 ILE A 372     -26.333  55.542  35.897  1.00  1.02           H  
ATOM   5663 1HG2 ILE A 372     -24.795  58.799  35.194  1.00  1.02           H  
ATOM   5664 2HG2 ILE A 372     -26.283  59.682  35.579  1.00  1.02           H  
ATOM   5665 3HG2 ILE A 372     -25.376  58.878  36.876  1.00  1.02           H  
ATOM   5666 1HD1 ILE A 372     -24.082  55.211  35.188  1.00  1.02           H  
ATOM   5667 2HD1 ILE A 372     -25.075  55.983  33.932  1.00  1.02           H  
ATOM   5668 3HD1 ILE A 372     -23.925  56.954  34.878  1.00  1.02           H  
ATOM   5669  N   ASN A 373     -29.047  59.145  35.031  1.00  1.05           N  
ATOM   5670  CA  ASN A 373     -29.686  60.383  34.629  1.00  1.05           C  
ATOM   5671  C   ASN A 373     -30.934  60.702  35.450  1.00  1.05           C  
ATOM   5672  O   ASN A 373     -31.224  61.871  35.697  1.00  1.05           O  
ATOM   5673  CB  ASN A 373     -29.905  60.328  33.143  1.00  1.05           C  
ATOM   5674  CG  ASN A 373     -28.582  60.543  32.495  1.00  1.05           C  
ATOM   5675  OD1 ASN A 373     -28.157  61.694  32.271  1.00  1.05           O  
ATOM   5676  ND2 ASN A 373     -27.881  59.471  32.262  1.00  1.05           N  
ATOM   5677  H   ASN A 373     -29.049  58.353  34.381  1.00  1.05           H  
ATOM   5678  HA  ASN A 373     -28.981  61.191  34.811  1.00  1.05           H  
ATOM   5679 1HB  ASN A 373     -30.306  59.348  32.856  1.00  1.05           H  
ATOM   5680 2HB  ASN A 373     -30.608  61.097  32.826  1.00  1.05           H  
ATOM   5681 1HD2 ASN A 373     -26.969  59.541  31.872  1.00  1.05           H  
ATOM   5682 2HD2 ASN A 373     -28.259  58.554  32.493  1.00  1.05           H  
ATOM   5683  N   SER A 374     -31.640  59.677  35.932  1.00  1.09           N  
ATOM   5684  CA  SER A 374     -32.804  59.887  36.785  1.00  1.09           C  
ATOM   5685  C   SER A 374     -32.389  60.557  38.101  1.00  1.09           C  
ATOM   5686  O   SER A 374     -33.104  61.419  38.617  1.00  1.09           O  
ATOM   5687  CB  SER A 374     -33.498  58.572  37.076  1.00  1.09           C  
ATOM   5688  OG  SER A 374     -34.035  58.012  35.901  1.00  1.09           O  
ATOM   5689  H   SER A 374     -31.395  58.724  35.672  1.00  1.09           H  
ATOM   5690  HA  SER A 374     -33.500  60.545  36.265  1.00  1.09           H  
ATOM   5691 1HB  SER A 374     -32.789  57.882  37.521  1.00  1.09           H  
ATOM   5692 2HB  SER A 374     -34.290  58.734  37.802  1.00  1.09           H  
ATOM   5693  HG  SER A 374     -33.272  57.880  35.293  1.00  1.09           H  
ATOM   5694  N   TYR A 375     -31.226  60.161  38.642  1.00  1.17           N  
ATOM   5695  CA  TYR A 375     -30.725  60.743  39.892  1.00  1.17           C  
ATOM   5696  C   TYR A 375     -29.966  62.061  39.693  1.00  1.17           C  
ATOM   5697  O   TYR A 375     -29.789  62.832  40.641  1.00  1.17           O  
ATOM   5698  CB  TYR A 375     -29.814  59.775  40.647  1.00  1.17           C  
ATOM   5699  CG  TYR A 375     -30.502  58.602  41.263  1.00  1.17           C  
ATOM   5700  CD1 TYR A 375     -30.234  57.321  40.830  1.00  1.17           C  
ATOM   5701  CD2 TYR A 375     -31.433  58.817  42.264  1.00  1.17           C  
ATOM   5702  CE1 TYR A 375     -30.893  56.256  41.416  1.00  1.17           C  
ATOM   5703  CE2 TYR A 375     -32.091  57.755  42.837  1.00  1.17           C  
ATOM   5704  CZ  TYR A 375     -31.821  56.477  42.416  1.00  1.17           C  
ATOM   5705  OH  TYR A 375     -32.473  55.411  42.993  1.00  1.17           O  
ATOM   5706  H   TYR A 375     -30.702  59.413  38.181  1.00  1.17           H  
ATOM   5707  HA  TYR A 375     -31.583  60.961  40.524  1.00  1.17           H  
ATOM   5708 1HB  TYR A 375     -29.073  59.390  39.944  1.00  1.17           H  
ATOM   5709 2HB  TYR A 375     -29.279  60.307  41.429  1.00  1.17           H  
ATOM   5710  HD1 TYR A 375     -29.499  57.151  40.042  1.00  1.17           H  
ATOM   5711  HD2 TYR A 375     -31.647  59.834  42.596  1.00  1.17           H  
ATOM   5712  HE1 TYR A 375     -30.683  55.243  41.102  1.00  1.17           H  
ATOM   5713  HE2 TYR A 375     -32.826  57.928  43.624  1.00  1.17           H  
ATOM   5714  HH  TYR A 375     -32.185  54.596  42.575  1.00  1.17           H  
ATOM   5715  N   TRP A 376     -29.516  62.324  38.474  1.00  1.29           N  
ATOM   5716  CA  TRP A 376     -28.749  63.524  38.162  1.00  1.29           C  
ATOM   5717  C   TRP A 376     -29.524  64.808  38.435  1.00  1.29           C  
ATOM   5718  O   TRP A 376     -30.630  65.012  37.940  1.00  1.29           O  
ATOM   5719  CB  TRP A 376     -28.342  63.479  36.698  1.00  1.29           C  
ATOM   5720  CG  TRP A 376     -27.486  64.604  36.214  1.00  1.29           C  
ATOM   5721  CD1 TRP A 376     -26.448  65.199  36.845  1.00  1.29           C  
ATOM   5722  CD2 TRP A 376     -27.589  65.246  34.932  1.00  1.29           C  
ATOM   5723  NE1 TRP A 376     -25.905  66.165  36.045  1.00  1.29           N  
ATOM   5724  CE2 TRP A 376     -26.595  66.213  34.881  1.00  1.29           C  
ATOM   5725  CE3 TRP A 376     -28.436  65.078  33.840  1.00  1.29           C  
ATOM   5726  CZ2 TRP A 376     -26.427  67.034  33.785  1.00  1.29           C  
ATOM   5727  CZ3 TRP A 376     -28.265  65.896  32.734  1.00  1.29           C  
ATOM   5728  CH2 TRP A 376     -27.286  66.854  32.712  1.00  1.29           C  
ATOM   5729  H   TRP A 376     -29.656  61.633  37.740  1.00  1.29           H  
ATOM   5730  HA  TRP A 376     -27.851  63.522  38.778  1.00  1.29           H  
ATOM   5731 1HB  TRP A 376     -27.862  62.539  36.500  1.00  1.29           H  
ATOM   5732 2HB  TRP A 376     -29.250  63.493  36.096  1.00  1.29           H  
ATOM   5733  HD1 TRP A 376     -26.105  64.951  37.844  1.00  1.29           H  
ATOM   5734  HE1 TRP A 376     -25.107  66.784  36.268  1.00  1.29           H  
ATOM   5735  HE3 TRP A 376     -29.219  64.317  33.858  1.00  1.29           H  
ATOM   5736  HZ2 TRP A 376     -25.650  67.801  33.751  1.00  1.29           H  
ATOM   5737  HZ3 TRP A 376     -28.933  65.761  31.883  1.00  1.29           H  
ATOM   5738  HH2 TRP A 376     -27.178  67.486  31.831  1.00  1.29           H  
ATOM   5739  N   ASP A 377     -28.897  65.699  39.201  1.00  1.47           N  
ATOM   5740  CA  ASP A 377     -29.478  66.981  39.602  1.00  1.47           C  
ATOM   5741  C   ASP A 377     -29.235  68.134  38.619  1.00  1.47           C  
ATOM   5742  O   ASP A 377     -29.531  69.288  38.926  1.00  1.47           O  
ATOM   5743  CB  ASP A 377     -28.924  67.381  40.967  1.00  1.47           C  
ATOM   5744  CG  ASP A 377     -27.428  67.634  40.927  1.00  1.47           C  
ATOM   5745  OD1 ASP A 377     -26.849  67.489  39.861  1.00  1.47           O  
ATOM   5746  OD2 ASP A 377     -26.855  67.988  41.958  1.00  1.47           O  
ATOM   5747  H   ASP A 377     -27.990  65.450  39.565  1.00  1.47           H  
ATOM   5748  HA  ASP A 377     -30.555  66.841  39.693  1.00  1.47           H  
ATOM   5749 1HB  ASP A 377     -29.428  68.285  41.309  1.00  1.47           H  
ATOM   5750 2HB  ASP A 377     -29.134  66.589  41.691  1.00  1.47           H  
ATOM   5751  N   GLY A 378     -28.687  67.826  37.452  1.00  1.72           N  
ATOM   5752  CA  GLY A 378     -28.403  68.827  36.432  1.00  1.72           C  
ATOM   5753  C   GLY A 378     -26.966  69.383  36.422  1.00  1.72           C  
ATOM   5754  O   GLY A 378     -26.604  70.111  35.495  1.00  1.72           O  
ATOM   5755  H   GLY A 378     -28.458  66.860  37.269  1.00  1.72           H  
ATOM   5756 1HA  GLY A 378     -28.619  68.392  35.457  1.00  1.72           H  
ATOM   5757 2HA  GLY A 378     -29.100  69.655  36.553  1.00  1.72           H  
ATOM   5758  N   LYS A 379     -26.127  69.054  37.417  1.00  2.04           N  
ATOM   5759  CA  LYS A 379     -24.760  69.592  37.386  1.00  2.04           C  
ATOM   5760  C   LYS A 379     -24.007  69.217  36.117  1.00  2.04           C  
ATOM   5761  O   LYS A 379     -23.963  68.042  35.709  1.00  2.04           O  
ATOM   5762  CB  LYS A 379     -23.938  69.132  38.587  1.00  2.04           C  
ATOM   5763  CG  LYS A 379     -24.345  69.753  39.914  1.00  2.04           C  
ATOM   5764  CD  LYS A 379     -23.481  69.228  41.060  1.00  2.04           C  
ATOM   5765  CE  LYS A 379     -23.861  69.875  42.386  1.00  2.04           C  
ATOM   5766  NZ  LYS A 379     -25.260  69.546  42.768  1.00  2.04           N  
ATOM   5767  H   LYS A 379     -26.438  68.463  38.203  1.00  2.04           H  
ATOM   5768  HA  LYS A 379     -24.826  70.680  37.417  1.00  2.04           H  
ATOM   5769 1HB  LYS A 379     -24.038  68.049  38.696  1.00  2.04           H  
ATOM   5770 2HB  LYS A 379     -22.885  69.348  38.414  1.00  2.04           H  
ATOM   5771 1HG  LYS A 379     -24.238  70.834  39.855  1.00  2.04           H  
ATOM   5772 2HG  LYS A 379     -25.389  69.523  40.119  1.00  2.04           H  
ATOM   5773 1HD  LYS A 379     -23.634  68.148  41.147  1.00  2.04           H  
ATOM   5774 2HD  LYS A 379     -22.430  69.415  40.853  1.00  2.04           H  
ATOM   5775 1HE  LYS A 379     -23.192  69.512  43.163  1.00  2.04           H  
ATOM   5776 2HE  LYS A 379     -23.759  70.955  42.305  1.00  2.04           H  
ATOM   5777 1HZ  LYS A 379     -25.500  69.968  43.640  1.00  2.04           H  
ATOM   5778 2HZ  LYS A 379     -25.908  69.863  42.057  1.00  2.04           H  
ATOM   5779 3HZ  LYS A 379     -25.403  68.530  42.838  1.00  2.04           H  
ATOM   5780  N   VAL A 380     -23.384  70.238  35.544  1.00  2.37           N  
ATOM   5781  CA  VAL A 380     -22.626  70.179  34.306  1.00  2.37           C  
ATOM   5782  C   VAL A 380     -21.428  71.107  34.373  1.00  2.37           C  
ATOM   5783  O   VAL A 380     -21.513  72.185  34.967  1.00  2.37           O  
ATOM   5784  CB  VAL A 380     -23.556  70.624  33.152  1.00  2.37           C  
ATOM   5785  CG1 VAL A 380     -24.010  72.034  33.416  1.00  2.37           C  
ATOM   5786  CG2 VAL A 380     -22.845  70.568  31.799  1.00  2.37           C  
ATOM   5787  H   VAL A 380     -23.481  71.143  35.983  1.00  2.37           H  
ATOM   5788  HA  VAL A 380     -22.276  69.163  34.144  1.00  2.37           H  
ATOM   5789  HB  VAL A 380     -24.438  69.980  33.135  1.00  2.37           H  
ATOM   5790 1HG1 VAL A 380     -24.683  72.355  32.624  1.00  2.37           H  
ATOM   5791 2HG1 VAL A 380     -24.532  72.070  34.375  1.00  2.37           H  
ATOM   5792 3HG1 VAL A 380     -23.140  72.691  33.445  1.00  2.37           H  
ATOM   5793 1HG2 VAL A 380     -23.529  70.890  31.018  1.00  2.37           H  
ATOM   5794 2HG2 VAL A 380     -21.975  71.224  31.791  1.00  2.37           H  
ATOM   5795 3HG2 VAL A 380     -22.543  69.584  31.606  1.00  2.37           H  
ATOM   5796  N   ILE A 381     -20.320  70.685  33.781  1.00  2.62           N  
ATOM   5797  CA  ILE A 381     -19.145  71.534  33.689  1.00  2.62           C  
ATOM   5798  C   ILE A 381     -18.795  71.699  32.225  1.00  2.62           C  
ATOM   5799  O   ILE A 381     -18.675  70.715  31.493  1.00  2.62           O  
ATOM   5800  CB  ILE A 381     -17.945  70.998  34.498  1.00  2.62           C  
ATOM   5801  CG1 ILE A 381     -18.313  70.928  36.001  1.00  2.62           C  
ATOM   5802  CG2 ILE A 381     -16.728  71.877  34.284  1.00  2.62           C  
ATOM   5803  CD1 ILE A 381     -17.252  70.284  36.875  1.00  2.62           C  
ATOM   5804  H   ILE A 381     -20.319  69.777  33.309  1.00  2.62           H  
ATOM   5805  HA  ILE A 381     -19.390  72.518  34.085  1.00  2.62           H  
ATOM   5806  HB  ILE A 381     -17.712  69.988  34.167  1.00  2.62           H  
ATOM   5807 1HG1 ILE A 381     -18.495  71.939  36.363  1.00  2.62           H  
ATOM   5808 2HG1 ILE A 381     -19.229  70.356  36.109  1.00  2.62           H  
ATOM   5809 1HG2 ILE A 381     -15.890  71.478  34.853  1.00  2.62           H  
ATOM   5810 2HG2 ILE A 381     -16.469  71.892  33.229  1.00  2.62           H  
ATOM   5811 3HG2 ILE A 381     -16.947  72.890  34.621  1.00  2.62           H  
ATOM   5812 1HD1 ILE A 381     -17.595  70.276  37.910  1.00  2.62           H  
ATOM   5813 2HD1 ILE A 381     -17.055  69.269  36.558  1.00  2.62           H  
ATOM   5814 3HD1 ILE A 381     -16.331  70.860  36.805  1.00  2.62           H  
ATOM   5815  N   SER A 382     -18.647  72.942  31.786  1.00  2.74           N  
ATOM   5816  CA  SER A 382     -18.347  73.184  30.386  1.00  2.74           C  
ATOM   5817  C   SER A 382     -19.388  72.515  29.499  1.00  2.74           C  
ATOM   5818  O   SER A 382     -20.590  72.655  29.721  1.00  2.74           O  
ATOM   5819  CB  SER A 382     -16.951  72.683  30.036  1.00  2.74           C  
ATOM   5820  OG  SER A 382     -16.608  73.046  28.726  1.00  2.74           O  
ATOM   5821  H   SER A 382     -18.753  73.717  32.425  1.00  2.74           H  
ATOM   5822  HA  SER A 382     -18.383  74.259  30.205  1.00  2.74           H  
ATOM   5823 1HB  SER A 382     -16.231  73.114  30.731  1.00  2.74           H  
ATOM   5824 2HB  SER A 382     -16.886  71.603  30.139  1.00  2.74           H  
ATOM   5825  HG  SER A 382     -16.659  74.007  28.696  1.00  2.74           H  
ATOM   5826  N   GLY A 383     -18.912  71.776  28.507  1.00  2.67           N  
ATOM   5827  CA  GLY A 383     -19.766  71.096  27.538  1.00  2.67           C  
ATOM   5828  C   GLY A 383     -20.198  69.664  27.899  1.00  2.67           C  
ATOM   5829  O   GLY A 383     -20.704  68.951  27.029  1.00  2.67           O  
ATOM   5830  H   GLY A 383     -17.903  71.717  28.404  1.00  2.67           H  
ATOM   5831 1HA  GLY A 383     -20.659  71.702  27.382  1.00  2.67           H  
ATOM   5832 2HA  GLY A 383     -19.247  71.073  26.582  1.00  2.67           H  
ATOM   5833  N   GLN A 384     -19.978  69.214  29.141  1.00  2.46           N  
ATOM   5834  CA  GLN A 384     -20.315  67.826  29.478  1.00  2.46           C  
ATOM   5835  C   GLN A 384     -20.917  67.644  30.878  1.00  2.46           C  
ATOM   5836  O   GLN A 384     -20.440  68.214  31.864  1.00  2.46           O  
ATOM   5837  CB  GLN A 384     -19.060  66.960  29.336  1.00  2.46           C  
ATOM   5838  CG  GLN A 384     -19.285  65.483  29.554  1.00  2.46           C  
ATOM   5839  CD  GLN A 384     -18.051  64.667  29.288  1.00  2.46           C  
ATOM   5840  OE1 GLN A 384     -16.983  64.889  29.870  1.00  2.46           O  
ATOM   5841  NE2 GLN A 384     -18.181  63.710  28.395  1.00  2.46           N  
ATOM   5842  H   GLN A 384     -19.562  69.826  29.846  1.00  2.46           H  
ATOM   5843  HA  GLN A 384     -21.056  67.473  28.762  1.00  2.46           H  
ATOM   5844 1HB  GLN A 384     -18.645  67.085  28.335  1.00  2.46           H  
ATOM   5845 2HB  GLN A 384     -18.306  67.296  30.048  1.00  2.46           H  
ATOM   5846 1HG  GLN A 384     -19.574  65.320  30.587  1.00  2.46           H  
ATOM   5847 2HG  GLN A 384     -20.075  65.138  28.883  1.00  2.46           H  
ATOM   5848 1HE2 GLN A 384     -17.397  63.130  28.170  1.00  2.46           H  
ATOM   5849 2HE2 GLN A 384     -19.085  63.554  27.926  1.00  2.46           H  
ATOM   5850  N   SER A 385     -21.978  66.825  30.963  1.00  2.20           N  
ATOM   5851  CA  SER A 385     -22.625  66.550  32.252  1.00  2.20           C  
ATOM   5852  C   SER A 385     -21.651  65.859  33.193  1.00  2.20           C  
ATOM   5853  O   SER A 385     -20.840  65.054  32.738  1.00  2.20           O  
ATOM   5854  CB  SER A 385     -23.875  65.724  31.999  1.00  2.20           C  
ATOM   5855  OG  SER A 385     -23.582  64.528  31.322  1.00  2.20           O  
ATOM   5856  H   SER A 385     -22.333  66.389  30.122  1.00  2.20           H  
ATOM   5857  HA  SER A 385     -22.929  67.490  32.705  1.00  2.20           H  
ATOM   5858 1HB  SER A 385     -24.316  65.476  32.958  1.00  2.20           H  
ATOM   5859 2HB  SER A 385     -24.599  66.305  31.436  1.00  2.20           H  
ATOM   5860  HG  SER A 385     -24.353  63.939  31.465  1.00  2.20           H  
ATOM   5861  N   VAL A 386     -21.750  66.121  34.509  1.00  1.94           N  
ATOM   5862  CA  VAL A 386     -20.767  65.511  35.419  1.00  1.94           C  
ATOM   5863  C   VAL A 386     -21.301  64.577  36.494  1.00  1.94           C  
ATOM   5864  O   VAL A 386     -20.524  63.901  37.164  1.00  1.94           O  
ATOM   5865  CB  VAL A 386     -19.924  66.603  36.081  1.00  1.94           C  
ATOM   5866  CG1 VAL A 386     -19.184  67.363  34.999  1.00  1.94           C  
ATOM   5867  CG2 VAL A 386     -20.799  67.531  36.888  1.00  1.94           C  
ATOM   5868  H   VAL A 386     -22.458  66.773  34.858  1.00  1.94           H  
ATOM   5869  HA  VAL A 386     -20.083  64.922  34.808  1.00  1.94           H  
ATOM   5870  HB  VAL A 386     -19.185  66.136  36.731  1.00  1.94           H  
ATOM   5871 1HG1 VAL A 386     -18.576  68.105  35.444  1.00  1.94           H  
ATOM   5872 2HG1 VAL A 386     -18.557  66.676  34.429  1.00  1.94           H  
ATOM   5873 3HG1 VAL A 386     -19.893  67.836  34.335  1.00  1.94           H  
ATOM   5874 1HG2 VAL A 386     -20.188  68.302  37.353  1.00  1.94           H  
ATOM   5875 2HG2 VAL A 386     -21.512  67.987  36.233  1.00  1.94           H  
ATOM   5876 3HG2 VAL A 386     -21.323  66.962  37.665  1.00  1.94           H  
ATOM   5877  N   TYR A 387     -22.604  64.521  36.658  1.00  1.71           N  
ATOM   5878  CA  TYR A 387     -23.206  63.617  37.630  1.00  1.71           C  
ATOM   5879  C   TYR A 387     -22.552  63.733  39.003  1.00  1.71           C  
ATOM   5880  O   TYR A 387     -22.532  64.809  39.603  1.00  1.71           O  
ATOM   5881  CB  TYR A 387     -23.119  62.199  37.069  1.00  1.71           C  
ATOM   5882  CG  TYR A 387     -23.777  62.193  35.757  1.00  1.71           C  
ATOM   5883  CD1 TYR A 387     -23.006  62.303  34.637  1.00  1.71           C  
ATOM   5884  CD2 TYR A 387     -25.124  62.158  35.661  1.00  1.71           C  
ATOM   5885  CE1 TYR A 387     -23.580  62.384  33.427  1.00  1.71           C  
ATOM   5886  CE2 TYR A 387     -25.728  62.236  34.427  1.00  1.71           C  
ATOM   5887  CZ  TYR A 387     -24.958  62.357  33.313  1.00  1.71           C  
ATOM   5888  OH  TYR A 387     -25.522  62.470  32.066  1.00  1.71           O  
ATOM   5889  H   TYR A 387     -23.196  65.107  36.088  1.00  1.71           H  
ATOM   5890  HA  TYR A 387     -24.245  63.874  37.749  1.00  1.71           H  
ATOM   5891 1HB  TYR A 387     -22.083  61.874  36.949  1.00  1.71           H  
ATOM   5892 2HB  TYR A 387     -23.638  61.494  37.721  1.00  1.71           H  
ATOM   5893  HD1 TYR A 387     -21.919  62.343  34.722  1.00  1.71           H  
ATOM   5894  HD2 TYR A 387     -25.715  62.079  36.564  1.00  1.71           H  
ATOM   5895  HE1 TYR A 387     -22.946  62.482  32.550  1.00  1.71           H  
ATOM   5896  HE2 TYR A 387     -26.809  62.219  34.348  1.00  1.71           H  
ATOM   5897  HH  TYR A 387     -26.493  62.318  32.138  1.00  1.71           H  
ATOM   5898  N   GLY A 388     -22.063  62.615  39.516  1.00  1.53           N  
ATOM   5899  CA  GLY A 388     -21.439  62.570  40.823  1.00  1.53           C  
ATOM   5900  C   GLY A 388     -21.497  61.158  41.363  1.00  1.53           C  
ATOM   5901  O   GLY A 388     -22.169  60.293  40.788  1.00  1.53           O  
ATOM   5902  H   GLY A 388     -22.096  61.771  38.968  1.00  1.53           H  
ATOM   5903 1HA  GLY A 388     -20.401  62.896  40.741  1.00  1.53           H  
ATOM   5904 2HA  GLY A 388     -21.948  63.254  41.501  1.00  1.53           H  
ATOM   5905  N   SER A 389     -20.819  60.925  42.484  1.00  1.38           N  
ATOM   5906  CA  SER A 389     -20.788  59.588  43.058  1.00  1.38           C  
ATOM   5907  C   SER A 389     -22.148  59.086  43.514  1.00  1.38           C  
ATOM   5908  O   SER A 389     -22.380  57.882  43.555  1.00  1.38           O  
ATOM   5909  CB  SER A 389     -19.825  59.561  44.227  1.00  1.38           C  
ATOM   5910  OG  SER A 389     -20.295  60.360  45.278  1.00  1.38           O  
ATOM   5911  H   SER A 389     -20.293  61.671  42.920  1.00  1.38           H  
ATOM   5912  HA  SER A 389     -20.439  58.918  42.284  1.00  1.38           H  
ATOM   5913 1HB  SER A 389     -19.707  58.536  44.574  1.00  1.38           H  
ATOM   5914 2HB  SER A 389     -18.844  59.913  43.902  1.00  1.38           H  
ATOM   5915  HG  SER A 389     -21.143  59.983  45.538  1.00  1.38           H  
ATOM   5916  N   GLY A 390     -23.059  60.005  43.812  1.00  1.27           N  
ATOM   5917  CA  GLY A 390     -24.409  59.651  44.222  1.00  1.27           C  
ATOM   5918  C   GLY A 390     -25.082  58.840  43.114  1.00  1.27           C  
ATOM   5919  O   GLY A 390     -25.296  57.635  43.280  1.00  1.27           O  
ATOM   5920  H   GLY A 390     -22.795  60.978  43.753  1.00  1.27           H  
ATOM   5921 1HA  GLY A 390     -24.355  59.044  45.126  1.00  1.27           H  
ATOM   5922 2HA  GLY A 390     -24.977  60.538  44.482  1.00  1.27           H  
ATOM   5923  N   PRO A 391     -25.474  59.491  41.995  1.00  1.17           N  
ATOM   5924  CA  PRO A 391     -26.039  58.885  40.802  1.00  1.17           C  
ATOM   5925  C   PRO A 391     -25.228  57.706  40.276  1.00  1.17           C  
ATOM   5926  O   PRO A 391     -25.811  56.721  39.821  1.00  1.17           O  
ATOM   5927  CB  PRO A 391     -25.984  60.050  39.806  1.00  1.17           C  
ATOM   5928  CG  PRO A 391     -26.142  61.278  40.655  1.00  1.17           C  
ATOM   5929  CD  PRO A 391     -25.363  60.973  41.910  1.00  1.17           C  
ATOM   5930  HA  PRO A 391     -27.071  58.580  41.007  1.00  1.17           H  
ATOM   5931 1HB  PRO A 391     -25.031  60.028  39.258  1.00  1.17           H  
ATOM   5932 2HB  PRO A 391     -26.787  59.945  39.056  1.00  1.17           H  
ATOM   5933 1HG  PRO A 391     -25.744  62.151  40.115  1.00  1.17           H  
ATOM   5934 2HG  PRO A 391     -27.201  61.481  40.846  1.00  1.17           H  
ATOM   5935 1HD  PRO A 391     -24.331  61.291  41.790  1.00  1.17           H  
ATOM   5936 2HD  PRO A 391     -25.864  61.468  42.744  1.00  1.17           H  
ATOM   5937  N   LEU A 392     -23.893  57.739  40.390  1.00  1.10           N  
ATOM   5938  CA  LEU A 392     -23.164  56.585  39.887  1.00  1.10           C  
ATOM   5939  C   LEU A 392     -23.339  55.379  40.776  1.00  1.10           C  
ATOM   5940  O   LEU A 392     -23.721  54.322  40.287  1.00  1.10           O  
ATOM   5941  CB  LEU A 392     -21.672  56.878  39.731  1.00  1.10           C  
ATOM   5942  CG  LEU A 392     -21.303  57.805  38.589  1.00  1.10           C  
ATOM   5943  CD1 LEU A 392     -19.822  58.154  38.685  1.00  1.10           C  
ATOM   5944  CD2 LEU A 392     -21.620  57.099  37.255  1.00  1.10           C  
ATOM   5945  H   LEU A 392     -23.383  58.549  40.753  1.00  1.10           H  
ATOM   5946  HA  LEU A 392     -23.561  56.338  38.905  1.00  1.10           H  
ATOM   5947 1HB  LEU A 392     -21.321  57.334  40.653  1.00  1.10           H  
ATOM   5948 2HB  LEU A 392     -21.145  55.941  39.589  1.00  1.10           H  
ATOM   5949  HG  LEU A 392     -21.880  58.730  38.663  1.00  1.10           H  
ATOM   5950 1HD1 LEU A 392     -19.554  58.823  37.867  1.00  1.10           H  
ATOM   5951 2HD1 LEU A 392     -19.625  58.654  39.636  1.00  1.10           H  
ATOM   5952 3HD1 LEU A 392     -19.227  57.253  38.620  1.00  1.10           H  
ATOM   5953 1HD2 LEU A 392     -21.362  57.757  36.424  1.00  1.10           H  
ATOM   5954 2HD2 LEU A 392     -21.040  56.175  37.181  1.00  1.10           H  
ATOM   5955 3HD2 LEU A 392     -22.683  56.864  37.215  1.00  1.10           H  
ATOM   5956  N   VAL A 393     -23.157  55.510  42.085  1.00  1.06           N  
ATOM   5957  CA  VAL A 393     -23.287  54.311  42.891  1.00  1.06           C  
ATOM   5958  C   VAL A 393     -24.700  53.795  42.844  1.00  1.06           C  
ATOM   5959  O   VAL A 393     -24.899  52.592  42.687  1.00  1.06           O  
ATOM   5960  CB  VAL A 393     -22.885  54.516  44.358  1.00  1.06           C  
ATOM   5961  CG1 VAL A 393     -23.248  53.233  45.156  1.00  1.06           C  
ATOM   5962  CG2 VAL A 393     -21.385  54.791  44.464  1.00  1.06           C  
ATOM   5963  H   VAL A 393     -22.899  56.398  42.515  1.00  1.06           H  
ATOM   5964  HA  VAL A 393     -22.636  53.545  42.476  1.00  1.06           H  
ATOM   5965  HB  VAL A 393     -23.445  55.360  44.771  1.00  1.06           H  
ATOM   5966 1HG1 VAL A 393     -22.976  53.360  46.205  1.00  1.06           H  
ATOM   5967 2HG1 VAL A 393     -24.320  53.044  45.079  1.00  1.06           H  
ATOM   5968 3HG1 VAL A 393     -22.699  52.387  44.745  1.00  1.06           H  
ATOM   5969 1HG2 VAL A 393     -21.119  54.934  45.510  1.00  1.06           H  
ATOM   5970 2HG2 VAL A 393     -20.838  53.950  44.076  1.00  1.06           H  
ATOM   5971 3HG2 VAL A 393     -21.135  55.688  43.899  1.00  1.06           H  
ATOM   5972  N   LYS A 394     -25.684  54.686  42.963  1.00  1.03           N  
ATOM   5973  CA  LYS A 394     -27.055  54.221  42.989  1.00  1.03           C  
ATOM   5974  C   LYS A 394     -27.410  53.501  41.697  1.00  1.03           C  
ATOM   5975  O   LYS A 394     -28.083  52.471  41.716  1.00  1.03           O  
ATOM   5976  CB  LYS A 394     -27.999  55.388  43.219  1.00  1.03           C  
ATOM   5977  CG  LYS A 394     -27.915  55.972  44.613  1.00  1.03           C  
ATOM   5978  CD  LYS A 394     -28.861  57.147  44.794  1.00  1.03           C  
ATOM   5979  CE  LYS A 394     -28.699  57.765  46.175  1.00  1.03           C  
ATOM   5980  NZ  LYS A 394     -29.621  58.915  46.392  1.00  1.03           N  
ATOM   5981  H   LYS A 394     -25.477  55.685  43.052  1.00  1.03           H  
ATOM   5982  HA  LYS A 394     -27.160  53.518  43.810  1.00  1.03           H  
ATOM   5983 1HB  LYS A 394     -27.784  56.185  42.499  1.00  1.03           H  
ATOM   5984 2HB  LYS A 394     -29.013  55.057  43.065  1.00  1.03           H  
ATOM   5985 1HG  LYS A 394     -28.164  55.200  45.339  1.00  1.03           H  
ATOM   5986 2HG  LYS A 394     -26.892  56.305  44.801  1.00  1.03           H  
ATOM   5987 1HD  LYS A 394     -28.661  57.900  44.028  1.00  1.03           H  
ATOM   5988 2HD  LYS A 394     -29.885  56.802  44.684  1.00  1.03           H  
ATOM   5989 1HE  LYS A 394     -28.893  57.006  46.931  1.00  1.03           H  
ATOM   5990 2HE  LYS A 394     -27.671  58.114  46.280  1.00  1.03           H  
ATOM   5991 1HZ  LYS A 394     -29.472  59.296  47.317  1.00  1.03           H  
ATOM   5992 2HZ  LYS A 394     -29.442  59.629  45.702  1.00  1.03           H  
ATOM   5993 3HZ  LYS A 394     -30.578  58.601  46.312  1.00  1.03           H  
ATOM   5994  N   ALA A 395     -26.942  54.022  40.564  1.00  1.03           N  
ATOM   5995  CA  ALA A 395     -27.171  53.372  39.295  1.00  1.03           C  
ATOM   5996  C   ALA A 395     -26.427  52.058  39.197  1.00  1.03           C  
ATOM   5997  O   ALA A 395     -26.943  51.069  38.679  1.00  1.03           O  
ATOM   5998  CB  ALA A 395     -26.764  54.279  38.194  1.00  1.03           C  
ATOM   5999  H   ALA A 395     -26.410  54.892  40.562  1.00  1.03           H  
ATOM   6000  HA  ALA A 395     -28.217  53.151  39.218  1.00  1.03           H  
ATOM   6001 1HB  ALA A 395     -26.985  53.810  37.255  1.00  1.03           H  
ATOM   6002 2HB  ALA A 395     -27.323  55.205  38.273  1.00  1.03           H  
ATOM   6003 3HB  ALA A 395     -25.699  54.489  38.277  1.00  1.03           H  
ATOM   6004  N   MET A 396     -25.221  52.013  39.752  1.00  1.04           N  
ATOM   6005  CA  MET A 396     -24.454  50.792  39.663  1.00  1.04           C  
ATOM   6006  C   MET A 396     -25.074  49.708  40.535  1.00  1.04           C  
ATOM   6007  O   MET A 396     -24.850  48.533  40.280  1.00  1.04           O  
ATOM   6008  CB  MET A 396     -23.002  50.938  40.084  1.00  1.04           C  
ATOM   6009  CG  MET A 396     -22.061  51.826  39.262  1.00  1.04           C  
ATOM   6010  SD  MET A 396     -21.997  51.517  37.540  1.00  1.04           S  
ATOM   6011  CE  MET A 396     -22.957  52.953  37.044  1.00  1.04           C  
ATOM   6012  H   MET A 396     -24.813  52.836  40.180  1.00  1.04           H  
ATOM   6013  HA  MET A 396     -24.474  50.448  38.638  1.00  1.04           H  
ATOM   6014 1HB  MET A 396     -22.999  51.344  41.087  1.00  1.04           H  
ATOM   6015 2HB  MET A 396     -22.556  49.949  40.121  1.00  1.04           H  
ATOM   6016 1HG  MET A 396     -22.266  52.847  39.397  1.00  1.04           H  
ATOM   6017 2HG  MET A 396     -21.079  51.655  39.648  1.00  1.04           H  
ATOM   6018 1HE  MET A 396     -23.035  52.990  35.971  1.00  1.04           H  
ATOM   6019 2HE  MET A 396     -23.949  52.898  37.486  1.00  1.04           H  
ATOM   6020 3HE  MET A 396     -22.459  53.860  37.397  1.00  1.04           H  
ATOM   6021  N   LEU A 397     -25.913  50.046  41.519  1.00  1.05           N  
ATOM   6022  CA  LEU A 397     -26.538  49.008  42.356  1.00  1.05           C  
ATOM   6023  C   LEU A 397     -27.354  48.019  41.496  1.00  1.05           C  
ATOM   6024  O   LEU A 397     -27.623  46.891  41.922  1.00  1.05           O  
ATOM   6025  CB  LEU A 397     -27.409  49.612  43.460  1.00  1.05           C  
ATOM   6026  CG  LEU A 397     -26.625  50.397  44.546  1.00  1.05           C  
ATOM   6027  CD1 LEU A 397     -27.598  51.035  45.516  1.00  1.05           C  
ATOM   6028  CD2 LEU A 397     -25.632  49.474  45.249  1.00  1.05           C  
ATOM   6029  H   LEU A 397     -26.059  51.037  41.734  1.00  1.05           H  
ATOM   6030  HA  LEU A 397     -25.744  48.449  42.844  1.00  1.05           H  
ATOM   6031 1HB  LEU A 397     -28.125  50.294  43.004  1.00  1.05           H  
ATOM   6032 2HB  LEU A 397     -27.958  48.811  43.951  1.00  1.05           H  
ATOM   6033  HG  LEU A 397     -26.088  51.182  44.078  1.00  1.05           H  
ATOM   6034 1HD1 LEU A 397     -27.044  51.612  46.255  1.00  1.05           H  
ATOM   6035 2HD1 LEU A 397     -28.271  51.697  44.968  1.00  1.05           H  
ATOM   6036 3HD1 LEU A 397     -28.177  50.260  46.013  1.00  1.05           H  
ATOM   6037 1HD2 LEU A 397     -25.071  50.042  45.994  1.00  1.05           H  
ATOM   6038 2HD2 LEU A 397     -26.171  48.663  45.741  1.00  1.05           H  
ATOM   6039 3HD2 LEU A 397     -24.946  49.060  44.519  1.00  1.05           H  
ATOM   6040  N   VAL A 398     -27.713  48.427  40.276  1.00  1.06           N  
ATOM   6041  CA  VAL A 398     -28.426  47.594  39.322  1.00  1.06           C  
ATOM   6042  C   VAL A 398     -27.597  46.324  39.036  1.00  1.06           C  
ATOM   6043  O   VAL A 398     -28.151  45.259  38.746  1.00  1.06           O  
ATOM   6044  CB  VAL A 398     -28.671  48.389  38.024  1.00  1.06           C  
ATOM   6045  CG1 VAL A 398     -29.218  47.502  36.960  1.00  1.06           C  
ATOM   6046  CG2 VAL A 398     -29.638  49.553  38.297  1.00  1.06           C  
ATOM   6047  H   VAL A 398     -27.455  49.368  39.967  1.00  1.06           H  
ATOM   6048  HA  VAL A 398     -29.384  47.307  39.746  1.00  1.06           H  
ATOM   6049  HB  VAL A 398     -27.719  48.776  37.673  1.00  1.06           H  
ATOM   6050 1HG1 VAL A 398     -29.356  48.073  36.039  1.00  1.06           H  
ATOM   6051 2HG1 VAL A 398     -28.521  46.719  36.798  1.00  1.06           H  
ATOM   6052 3HG1 VAL A 398     -30.171  47.088  37.282  1.00  1.06           H  
ATOM   6053 1HG2 VAL A 398     -29.786  50.129  37.382  1.00  1.06           H  
ATOM   6054 2HG2 VAL A 398     -30.593  49.161  38.640  1.00  1.06           H  
ATOM   6055 3HG2 VAL A 398     -29.218  50.201  39.065  1.00  1.06           H  
ATOM   6056  N   VAL A 399     -26.265  46.475  39.050  1.00  1.07           N  
ATOM   6057  CA  VAL A 399     -25.283  45.432  38.782  1.00  1.07           C  
ATOM   6058  C   VAL A 399     -25.492  44.180  39.683  1.00  1.07           C  
ATOM   6059  O   VAL A 399     -25.918  43.151  39.149  1.00  1.07           O  
ATOM   6060  CB  VAL A 399     -23.852  46.085  38.861  1.00  1.07           C  
ATOM   6061  CG1 VAL A 399     -22.812  45.134  38.772  1.00  1.07           C  
ATOM   6062  CG2 VAL A 399     -23.647  47.116  37.769  1.00  1.07           C  
ATOM   6063  H   VAL A 399     -25.898  47.382  39.320  1.00  1.07           H  
ATOM   6064  HA  VAL A 399     -25.418  45.075  37.787  1.00  1.07           H  
ATOM   6065  HB  VAL A 399     -23.749  46.568  39.776  1.00  1.07           H  
ATOM   6066 1HG1 VAL A 399     -21.860  45.651  38.870  1.00  1.07           H  
ATOM   6067 2HG1 VAL A 399     -22.926  44.416  39.555  1.00  1.07           H  
ATOM   6068 3HG1 VAL A 399     -22.845  44.666  37.831  1.00  1.07           H  
ATOM   6069 1HG2 VAL A 399     -22.665  47.569  37.898  1.00  1.07           H  
ATOM   6070 2HG2 VAL A 399     -23.689  46.651  36.804  1.00  1.07           H  
ATOM   6071 3HG2 VAL A 399     -24.413  47.888  37.845  1.00  1.07           H  
ATOM   6072  N   PRO A 400     -25.286  44.190  41.027  1.00  1.05           N  
ATOM   6073  CA  PRO A 400     -25.541  43.033  41.862  1.00  1.05           C  
ATOM   6074  C   PRO A 400     -27.009  42.602  41.842  1.00  1.05           C  
ATOM   6075  O   PRO A 400     -27.298  41.417  42.036  1.00  1.05           O  
ATOM   6076  CB  PRO A 400     -25.110  43.514  43.253  1.00  1.05           C  
ATOM   6077  CG  PRO A 400     -25.166  45.017  43.183  1.00  1.05           C  
ATOM   6078  CD  PRO A 400     -24.783  45.346  41.767  1.00  1.05           C  
ATOM   6079  HA  PRO A 400     -24.895  42.210  41.526  1.00  1.05           H  
ATOM   6080 1HB  PRO A 400     -25.789  43.104  44.014  1.00  1.05           H  
ATOM   6081 2HB  PRO A 400     -24.099  43.128  43.491  1.00  1.05           H  
ATOM   6082 1HG  PRO A 400     -26.177  45.379  43.435  1.00  1.05           H  
ATOM   6083 2HG  PRO A 400     -24.477  45.454  43.919  1.00  1.05           H  
ATOM   6084 1HD  PRO A 400     -25.256  46.259  41.468  1.00  1.05           H  
ATOM   6085 2HD  PRO A 400     -23.703  45.403  41.700  1.00  1.05           H  
ATOM   6086  N   ILE A 401     -27.945  43.515  41.535  1.00  1.03           N  
ATOM   6087  CA  ILE A 401     -29.338  43.082  41.463  1.00  1.03           C  
ATOM   6088  C   ILE A 401     -29.518  42.129  40.288  1.00  1.03           C  
ATOM   6089  O   ILE A 401     -30.123  41.062  40.433  1.00  1.03           O  
ATOM   6090  CB  ILE A 401     -30.309  44.266  41.335  1.00  1.03           C  
ATOM   6091  CG1 ILE A 401     -30.295  45.092  42.633  1.00  1.03           C  
ATOM   6092  CG2 ILE A 401     -31.708  43.753  41.018  1.00  1.03           C  
ATOM   6093  CD1 ILE A 401     -30.988  46.440  42.516  1.00  1.03           C  
ATOM   6094  H   ILE A 401     -27.724  44.506  41.399  1.00  1.03           H  
ATOM   6095  HA  ILE A 401     -29.582  42.544  42.377  1.00  1.03           H  
ATOM   6096  HB  ILE A 401     -29.977  44.917  40.534  1.00  1.03           H  
ATOM   6097 1HG1 ILE A 401     -30.789  44.519  43.415  1.00  1.03           H  
ATOM   6098 2HG1 ILE A 401     -29.259  45.260  42.929  1.00  1.03           H  
ATOM   6099 1HG2 ILE A 401     -32.388  44.595  40.915  1.00  1.03           H  
ATOM   6100 2HG2 ILE A 401     -31.684  43.192  40.085  1.00  1.03           H  
ATOM   6101 3HG2 ILE A 401     -32.050  43.103  41.822  1.00  1.03           H  
ATOM   6102 1HD1 ILE A 401     -30.934  46.959  43.472  1.00  1.03           H  
ATOM   6103 2HD1 ILE A 401     -30.494  47.037  41.757  1.00  1.03           H  
ATOM   6104 3HD1 ILE A 401     -32.030  46.292  42.241  1.00  1.03           H  
ATOM   6105  N   GLY A 402     -28.972  42.500  39.125  1.00  1.00           N  
ATOM   6106  CA  GLY A 402     -29.069  41.651  37.943  1.00  1.00           C  
ATOM   6107  C   GLY A 402     -28.438  40.284  38.192  1.00  1.00           C  
ATOM   6108  O   GLY A 402     -28.994  39.250  37.794  1.00  1.00           O  
ATOM   6109  H   GLY A 402     -28.492  43.400  39.059  1.00  1.00           H  
ATOM   6110 1HA  GLY A 402     -30.111  41.533  37.660  1.00  1.00           H  
ATOM   6111 2HA  GLY A 402     -28.561  42.140  37.111  1.00  1.00           H  
ATOM   6112  N   VAL A 403     -27.329  40.270  38.941  1.00  0.96           N  
ATOM   6113  CA  VAL A 403     -26.649  39.017  39.227  1.00  0.96           C  
ATOM   6114  C   VAL A 403     -27.539  38.130  40.095  1.00  0.96           C  
ATOM   6115  O   VAL A 403     -27.676  36.925  39.840  1.00  0.96           O  
ATOM   6116  CB  VAL A 403     -25.330  39.245  39.964  1.00  0.96           C  
ATOM   6117  CG1 VAL A 403     -24.764  37.926  40.335  1.00  0.96           C  
ATOM   6118  CG2 VAL A 403     -24.369  40.021  39.125  1.00  0.96           C  
ATOM   6119  H   VAL A 403     -26.929  41.162  39.245  1.00  0.96           H  
ATOM   6120  HA  VAL A 403     -26.450  38.508  38.287  1.00  0.96           H  
ATOM   6121  HB  VAL A 403     -25.525  39.789  40.888  1.00  0.96           H  
ATOM   6122 1HG1 VAL A 403     -23.850  38.078  40.870  1.00  0.96           H  
ATOM   6123 2HG1 VAL A 403     -25.469  37.382  40.965  1.00  0.96           H  
ATOM   6124 3HG1 VAL A 403     -24.562  37.346  39.435  1.00  0.96           H  
ATOM   6125 1HG2 VAL A 403     -23.459  40.165  39.673  1.00  0.96           H  
ATOM   6126 2HG2 VAL A 403     -24.161  39.479  38.197  1.00  0.96           H  
ATOM   6127 3HG2 VAL A 403     -24.805  40.976  38.903  1.00  0.96           H  
ATOM   6128  N   LEU A 404     -28.157  38.729  41.121  1.00  0.94           N  
ATOM   6129  CA  LEU A 404     -29.055  37.996  42.003  1.00  0.94           C  
ATOM   6130  C   LEU A 404     -30.206  37.387  41.222  1.00  0.94           C  
ATOM   6131  O   LEU A 404     -30.561  36.224  41.429  1.00  0.94           O  
ATOM   6132  CB  LEU A 404     -29.614  38.886  43.109  1.00  0.94           C  
ATOM   6133  CG  LEU A 404     -30.598  38.161  44.044  1.00  0.94           C  
ATOM   6134  CD1 LEU A 404     -29.892  36.971  44.713  1.00  0.94           C  
ATOM   6135  CD2 LEU A 404     -31.109  39.138  45.081  1.00  0.94           C  
ATOM   6136  H   LEU A 404     -27.990  39.721  41.299  1.00  0.94           H  
ATOM   6137  HA  LEU A 404     -28.488  37.193  42.470  1.00  0.94           H  
ATOM   6138 1HB  LEU A 404     -28.793  39.282  43.696  1.00  0.94           H  
ATOM   6139 2HB  LEU A 404     -30.138  39.724  42.649  1.00  0.94           H  
ATOM   6140  HG  LEU A 404     -31.435  37.775  43.459  1.00  0.94           H  
ATOM   6141 1HD1 LEU A 404     -30.596  36.453  45.364  1.00  0.94           H  
ATOM   6142 2HD1 LEU A 404     -29.533  36.284  43.949  1.00  0.94           H  
ATOM   6143 3HD1 LEU A 404     -29.060  37.323  45.298  1.00  0.94           H  
ATOM   6144 1HD2 LEU A 404     -31.812  38.632  45.743  1.00  0.94           H  
ATOM   6145 2HD2 LEU A 404     -30.268  39.519  45.663  1.00  0.94           H  
ATOM   6146 3HD2 LEU A 404     -31.611  39.967  44.580  1.00  0.94           H  
ATOM   6147  N   ILE A 405     -30.788  38.150  40.304  1.00  0.92           N  
ATOM   6148  CA  ILE A 405     -31.895  37.626  39.522  1.00  0.92           C  
ATOM   6149  C   ILE A 405     -31.450  36.389  38.748  1.00  0.92           C  
ATOM   6150  O   ILE A 405     -32.139  35.361  38.755  1.00  0.92           O  
ATOM   6151  CB  ILE A 405     -32.422  38.696  38.555  1.00  0.92           C  
ATOM   6152  CG1 ILE A 405     -33.095  39.821  39.356  1.00  0.92           C  
ATOM   6153  CG2 ILE A 405     -33.369  38.079  37.536  1.00  0.92           C  
ATOM   6154  CD1 ILE A 405     -33.376  41.058  38.546  1.00  0.92           C  
ATOM   6155  H   ILE A 405     -30.470  39.114  40.171  1.00  0.92           H  
ATOM   6156  HA  ILE A 405     -32.697  37.340  40.202  1.00  0.92           H  
ATOM   6157  HB  ILE A 405     -31.578  39.141  38.028  1.00  0.92           H  
ATOM   6158 1HG1 ILE A 405     -34.036  39.450  39.756  1.00  0.92           H  
ATOM   6159 2HG1 ILE A 405     -32.447  40.094  40.189  1.00  0.92           H  
ATOM   6160 1HG2 ILE A 405     -33.715  38.849  36.850  1.00  0.92           H  
ATOM   6161 2HG2 ILE A 405     -32.845  37.307  36.975  1.00  0.92           H  
ATOM   6162 3HG2 ILE A 405     -34.222  37.639  38.049  1.00  0.92           H  
ATOM   6163 1HD1 ILE A 405     -33.848  41.806  39.182  1.00  0.92           H  
ATOM   6164 2HD1 ILE A 405     -32.440  41.452  38.159  1.00  0.92           H  
ATOM   6165 3HD1 ILE A 405     -34.037  40.811  37.720  1.00  0.92           H  
ATOM   6166  N   GLY A 406     -30.280  36.472  38.109  1.00  0.92           N  
ATOM   6167  CA  GLY A 406     -29.732  35.336  37.380  1.00  0.92           C  
ATOM   6168  C   GLY A 406     -29.470  34.143  38.295  1.00  0.92           C  
ATOM   6169  O   GLY A 406     -29.723  32.993  37.919  1.00  0.92           O  
ATOM   6170  H   GLY A 406     -29.763  37.355  38.131  1.00  0.92           H  
ATOM   6171 1HA  GLY A 406     -30.419  35.048  36.585  1.00  0.92           H  
ATOM   6172 2HA  GLY A 406     -28.799  35.640  36.909  1.00  0.92           H  
ATOM   6173  N   THR A 407     -29.006  34.416  39.515  1.00  0.93           N  
ATOM   6174  CA  THR A 407     -28.672  33.377  40.480  1.00  0.93           C  
ATOM   6175  C   THR A 407     -29.920  32.596  40.866  1.00  0.93           C  
ATOM   6176  O   THR A 407     -29.914  31.359  40.880  1.00  0.93           O  
ATOM   6177  CB  THR A 407     -28.069  34.007  41.739  1.00  0.93           C  
ATOM   6178  OG1 THR A 407     -26.913  34.770  41.377  1.00  0.93           O  
ATOM   6179  CG2 THR A 407     -27.659  32.927  42.706  1.00  0.93           C  
ATOM   6180  H   THR A 407     -28.817  35.388  39.762  1.00  0.93           H  
ATOM   6181  HA  THR A 407     -27.960  32.684  40.038  1.00  0.93           H  
ATOM   6182  HB  THR A 407     -28.795  34.653  42.209  1.00  0.93           H  
ATOM   6183  HG1 THR A 407     -27.166  35.422  40.677  1.00  0.93           H  
ATOM   6184 1HG2 THR A 407     -27.239  33.395  43.578  1.00  0.93           H  
ATOM   6185 2HG2 THR A 407     -28.532  32.340  42.990  1.00  0.93           H  
ATOM   6186 3HG2 THR A 407     -26.912  32.274  42.242  1.00  0.93           H  
ATOM   6187  N   VAL A 408     -31.003  33.319  41.138  1.00  0.95           N  
ATOM   6188  CA  VAL A 408     -32.255  32.679  41.499  1.00  0.95           C  
ATOM   6189  C   VAL A 408     -32.780  31.880  40.318  1.00  0.95           C  
ATOM   6190  O   VAL A 408     -33.180  30.721  40.477  1.00  0.95           O  
ATOM   6191  CB  VAL A 408     -33.290  33.717  41.940  1.00  0.95           C  
ATOM   6192  CG1 VAL A 408     -34.646  33.037  42.130  1.00  0.95           C  
ATOM   6193  CG2 VAL A 408     -32.811  34.383  43.242  1.00  0.95           C  
ATOM   6194  H   VAL A 408     -30.939  34.340  41.111  1.00  0.95           H  
ATOM   6195  HA  VAL A 408     -32.070  31.999  42.330  1.00  0.95           H  
ATOM   6196  HB  VAL A 408     -33.395  34.477  41.159  1.00  0.95           H  
ATOM   6197 1HG1 VAL A 408     -35.385  33.777  42.432  1.00  0.95           H  
ATOM   6198 2HG1 VAL A 408     -34.955  32.581  41.188  1.00  0.95           H  
ATOM   6199 3HG1 VAL A 408     -34.566  32.269  42.896  1.00  0.95           H  
ATOM   6200 1HG2 VAL A 408     -33.536  35.132  43.556  1.00  0.95           H  
ATOM   6201 2HG2 VAL A 408     -32.706  33.628  44.019  1.00  0.95           H  
ATOM   6202 3HG2 VAL A 408     -31.849  34.862  43.072  1.00  0.95           H  
ATOM   6203  N   GLY A 409     -32.746  32.482  39.123  1.00  0.99           N  
ATOM   6204  CA  GLY A 409     -33.200  31.798  37.923  1.00  0.99           C  
ATOM   6205  C   GLY A 409     -32.410  30.513  37.701  1.00  0.99           C  
ATOM   6206  O   GLY A 409     -32.971  29.500  37.277  1.00  0.99           O  
ATOM   6207  H   GLY A 409     -32.411  33.445  39.043  1.00  0.99           H  
ATOM   6208 1HA  GLY A 409     -34.260  31.574  38.005  1.00  0.99           H  
ATOM   6209 2HA  GLY A 409     -33.072  32.460  37.068  1.00  0.99           H  
ATOM   6210  N   THR A 410     -31.120  30.541  38.033  1.00  1.04           N  
ATOM   6211  CA  THR A 410     -30.267  29.385  37.885  1.00  1.04           C  
ATOM   6212  C   THR A 410     -30.672  28.285  38.841  1.00  1.04           C  
ATOM   6213  O   THR A 410     -30.707  27.116  38.459  1.00  1.04           O  
ATOM   6214  CB  THR A 410     -28.807  29.716  38.145  1.00  1.04           C  
ATOM   6215  OG1 THR A 410     -28.374  30.739  37.263  1.00  1.04           O  
ATOM   6216  CG2 THR A 410     -28.040  28.484  37.849  1.00  1.04           C  
ATOM   6217  H   THR A 410     -30.705  31.416  38.349  1.00  1.04           H  
ATOM   6218  HA  THR A 410     -30.385  28.993  36.885  1.00  1.04           H  
ATOM   6219  HB  THR A 410     -28.660  30.024  39.172  1.00  1.04           H  
ATOM   6220  HG1 THR A 410     -28.936  31.536  37.395  1.00  1.04           H  
ATOM   6221 1HG2 THR A 410     -26.996  28.647  38.008  1.00  1.04           H  
ATOM   6222 2HG2 THR A 410     -28.387  27.681  38.487  1.00  1.04           H  
ATOM   6223 3HG2 THR A 410     -28.217  28.224  36.832  1.00  1.04           H  
ATOM   6224  N   ALA A 411     -30.962  28.646  40.092  1.00  1.12           N  
ATOM   6225  CA  ALA A 411     -31.383  27.656  41.076  1.00  1.12           C  
ATOM   6226  C   ALA A 411     -32.657  26.963  40.595  1.00  1.12           C  
ATOM   6227  O   ALA A 411     -32.808  25.739  40.723  1.00  1.12           O  
ATOM   6228  CB  ALA A 411     -31.597  28.329  42.415  1.00  1.12           C  
ATOM   6229  H   ALA A 411     -30.876  29.629  40.361  1.00  1.12           H  
ATOM   6230  HA  ALA A 411     -30.610  26.905  41.169  1.00  1.12           H  
ATOM   6231 1HB  ALA A 411     -31.897  27.587  43.149  1.00  1.12           H  
ATOM   6232 2HB  ALA A 411     -30.666  28.805  42.729  1.00  1.12           H  
ATOM   6233 3HB  ALA A 411     -32.375  29.085  42.319  1.00  1.12           H  
ATOM   6234  N   ILE A 412     -33.546  27.745  39.981  1.00  1.21           N  
ATOM   6235  CA  ILE A 412     -34.772  27.205  39.423  1.00  1.21           C  
ATOM   6236  C   ILE A 412     -34.432  26.281  38.268  1.00  1.21           C  
ATOM   6237  O   ILE A 412     -34.961  25.167  38.169  1.00  1.21           O  
ATOM   6238  CB  ILE A 412     -35.705  28.328  38.940  1.00  1.21           C  
ATOM   6239  CG1 ILE A 412     -36.213  29.130  40.144  1.00  1.21           C  
ATOM   6240  CG2 ILE A 412     -36.846  27.739  38.121  1.00  1.21           C  
ATOM   6241  CD1 ILE A 412     -36.889  30.425  39.776  1.00  1.21           C  
ATOM   6242  H   ILE A 412     -33.367  28.751  39.926  1.00  1.21           H  
ATOM   6243  HA  ILE A 412     -35.282  26.626  40.187  1.00  1.21           H  
ATOM   6244  HB  ILE A 412     -35.148  29.015  38.318  1.00  1.21           H  
ATOM   6245 1HG1 ILE A 412     -36.922  28.524  40.694  1.00  1.21           H  
ATOM   6246 2HG1 ILE A 412     -35.367  29.358  40.795  1.00  1.21           H  
ATOM   6247 1HG2 ILE A 412     -37.492  28.541  37.769  1.00  1.21           H  
ATOM   6248 2HG2 ILE A 412     -36.435  27.206  37.265  1.00  1.21           H  
ATOM   6249 3HG2 ILE A 412     -37.422  27.049  38.735  1.00  1.21           H  
ATOM   6250 1HD1 ILE A 412     -37.217  30.932  40.682  1.00  1.21           H  
ATOM   6251 2HD1 ILE A 412     -36.186  31.057  39.244  1.00  1.21           H  
ATOM   6252 3HD1 ILE A 412     -37.748  30.220  39.142  1.00  1.21           H  
ATOM   6253  N   MET A 413     -33.539  26.729  37.385  1.00  1.34           N  
ATOM   6254  CA  MET A 413     -33.179  25.908  36.252  1.00  1.34           C  
ATOM   6255  C   MET A 413     -32.565  24.597  36.659  1.00  1.34           C  
ATOM   6256  O   MET A 413     -32.833  23.571  36.030  1.00  1.34           O  
ATOM   6257  CB  MET A 413     -32.195  26.557  35.329  1.00  1.34           C  
ATOM   6258  CG  MET A 413     -32.094  25.697  34.114  1.00  1.34           C  
ATOM   6259  SD  MET A 413     -31.190  26.319  32.809  1.00  1.34           S  
ATOM   6260  CE  MET A 413     -31.326  24.845  31.820  1.00  1.34           C  
ATOM   6261  H   MET A 413     -33.137  27.659  37.488  1.00  1.34           H  
ATOM   6262  HA  MET A 413     -34.086  25.695  35.692  1.00  1.34           H  
ATOM   6263 1HB  MET A 413     -32.450  27.570  35.127  1.00  1.34           H  
ATOM   6264 2HB  MET A 413     -31.209  26.568  35.806  1.00  1.34           H  
ATOM   6265 1HG  MET A 413     -31.633  24.758  34.414  1.00  1.34           H  
ATOM   6266 2HG  MET A 413     -33.099  25.476  33.754  1.00  1.34           H  
ATOM   6267 1HE  MET A 413     -30.813  24.964  30.878  1.00  1.34           H  
ATOM   6268 2HE  MET A 413     -30.893  24.003  32.358  1.00  1.34           H  
ATOM   6269 3HE  MET A 413     -32.367  24.643  31.640  1.00  1.34           H  
ATOM   6270  N   LYS A 414     -31.708  24.619  37.679  1.00  1.53           N  
ATOM   6271  CA  LYS A 414     -31.077  23.396  38.127  1.00  1.53           C  
ATOM   6272  C   LYS A 414     -32.157  22.402  38.497  1.00  1.53           C  
ATOM   6273  O   LYS A 414     -32.143  21.258  38.040  1.00  1.53           O  
ATOM   6274  CB  LYS A 414     -30.152  23.638  39.315  1.00  1.53           C  
ATOM   6275  CG  LYS A 414     -29.431  22.366  39.801  1.00  1.53           C  
ATOM   6276  CD  LYS A 414     -28.465  22.646  40.958  1.00  1.53           C  
ATOM   6277  CE  LYS A 414     -29.213  22.978  42.245  1.00  1.53           C  
ATOM   6278  NZ  LYS A 414     -28.288  23.072  43.412  1.00  1.53           N  
ATOM   6279  H   LYS A 414     -31.494  25.501  38.141  1.00  1.53           H  
ATOM   6280  HA  LYS A 414     -30.492  22.982  37.305  1.00  1.53           H  
ATOM   6281 1HB  LYS A 414     -29.408  24.387  39.044  1.00  1.53           H  
ATOM   6282 2HB  LYS A 414     -30.730  24.046  40.147  1.00  1.53           H  
ATOM   6283 1HG  LYS A 414     -30.179  21.645  40.137  1.00  1.53           H  
ATOM   6284 2HG  LYS A 414     -28.877  21.921  38.974  1.00  1.53           H  
ATOM   6285 1HD  LYS A 414     -27.834  21.773  41.130  1.00  1.53           H  
ATOM   6286 2HD  LYS A 414     -27.820  23.483  40.703  1.00  1.53           H  
ATOM   6287 1HE  LYS A 414     -29.728  23.933  42.121  1.00  1.53           H  
ATOM   6288 2HE  LYS A 414     -29.952  22.201  42.439  1.00  1.53           H  
ATOM   6289 1HZ  LYS A 414     -28.814  23.292  44.244  1.00  1.53           H  
ATOM   6290 2HZ  LYS A 414     -27.815  22.185  43.539  1.00  1.53           H  
ATOM   6291 3HZ  LYS A 414     -27.604  23.801  43.242  1.00  1.53           H  
ATOM   6292  N   ARG A 415     -33.133  22.848  39.288  1.00  1.78           N  
ATOM   6293  CA  ARG A 415     -34.198  21.947  39.684  1.00  1.78           C  
ATOM   6294  C   ARG A 415     -34.984  21.453  38.471  1.00  1.78           C  
ATOM   6295  O   ARG A 415     -35.256  20.257  38.350  1.00  1.78           O  
ATOM   6296  CB  ARG A 415     -35.133  22.644  40.661  1.00  1.78           C  
ATOM   6297  CG  ARG A 415     -34.530  22.880  42.046  1.00  1.78           C  
ATOM   6298  CD  ARG A 415     -35.556  23.282  43.054  1.00  1.78           C  
ATOM   6299  NE  ARG A 415     -36.137  24.597  42.790  1.00  1.78           N  
ATOM   6300  CZ  ARG A 415     -35.642  25.765  43.261  1.00  1.78           C  
ATOM   6301  NH1 ARG A 415     -34.564  25.772  44.012  1.00  1.78           N  
ATOM   6302  NH2 ARG A 415     -36.251  26.901  42.977  1.00  1.78           N  
ATOM   6303  H   ARG A 415     -33.118  23.811  39.638  1.00  1.78           H  
ATOM   6304  HA  ARG A 415     -33.754  21.086  40.182  1.00  1.78           H  
ATOM   6305 1HB  ARG A 415     -35.419  23.616  40.255  1.00  1.78           H  
ATOM   6306 2HB  ARG A 415     -36.043  22.054  40.780  1.00  1.78           H  
ATOM   6307 1HG  ARG A 415     -34.045  21.969  42.390  1.00  1.78           H  
ATOM   6308 2HG  ARG A 415     -33.789  23.679  41.976  1.00  1.78           H  
ATOM   6309 1HD  ARG A 415     -36.362  22.549  43.055  1.00  1.78           H  
ATOM   6310 2HD  ARG A 415     -35.093  23.309  44.039  1.00  1.78           H  
ATOM   6311  HE  ARG A 415     -36.970  24.636  42.220  1.00  1.78           H  
ATOM   6312 1HH1 ARG A 415     -34.097  24.904  44.231  1.00  1.78           H  
ATOM   6313 2HH1 ARG A 415     -34.216  26.641  44.386  1.00  1.78           H  
ATOM   6314 1HH2 ARG A 415     -37.086  26.896  42.408  1.00  1.78           H  
ATOM   6315 2HH2 ARG A 415     -35.884  27.773  43.331  1.00  1.78           H  
ATOM   6316  N   CYS A 416     -35.253  22.345  37.513  1.00  2.15           N  
ATOM   6317  CA  CYS A 416     -36.017  21.959  36.332  1.00  2.15           C  
ATOM   6318  C   CYS A 416     -35.259  20.903  35.532  1.00  2.15           C  
ATOM   6319  O   CYS A 416     -35.844  19.928  35.047  1.00  2.15           O  
ATOM   6320  CB  CYS A 416     -36.233  23.173  35.420  1.00  2.15           C  
ATOM   6321  SG  CYS A 416     -37.318  24.453  36.101  1.00  2.15           S  
ATOM   6322  H   CYS A 416     -34.981  23.320  37.642  1.00  2.15           H  
ATOM   6323  HA  CYS A 416     -36.977  21.553  36.649  1.00  2.15           H  
ATOM   6324 1HB  CYS A 416     -35.275  23.629  35.198  1.00  2.15           H  
ATOM   6325 2HB  CYS A 416     -36.656  22.840  34.476  1.00  2.15           H  
ATOM   6326  HG  CYS A 416     -36.458  24.813  37.095  1.00  2.15           H  
ATOM   6327  N   SER A 417     -33.945  21.096  35.427  1.00  2.65           N  
ATOM   6328  CA  SER A 417     -33.054  20.232  34.678  1.00  2.65           C  
ATOM   6329  C   SER A 417     -32.996  18.840  35.278  1.00  2.65           C  
ATOM   6330  O   SER A 417     -32.933  17.849  34.549  1.00  2.65           O  
ATOM   6331  CB  SER A 417     -31.667  20.840  34.653  1.00  2.65           C  
ATOM   6332  OG  SER A 417     -31.683  22.061  33.975  1.00  2.65           O  
ATOM   6333  H   SER A 417     -33.542  21.917  35.868  1.00  2.65           H  
ATOM   6334  HA  SER A 417     -33.428  20.153  33.661  1.00  2.65           H  
ATOM   6335 1HB  SER A 417     -31.308  20.989  35.666  1.00  2.65           H  
ATOM   6336 2HB  SER A 417     -30.983  20.156  34.160  1.00  2.65           H  
ATOM   6337  HG  SER A 417     -32.186  22.673  34.565  1.00  2.65           H  
ATOM   6338  N   LYS A 418     -33.013  18.762  36.612  1.00  3.30           N  
ATOM   6339  CA  LYS A 418     -32.931  17.477  37.290  1.00  3.30           C  
ATOM   6340  C   LYS A 418     -34.286  16.760  37.290  1.00  3.30           C  
ATOM   6341  O   LYS A 418     -34.335  15.529  37.254  1.00  3.30           O  
ATOM   6342  CB  LYS A 418     -32.408  17.669  38.714  1.00  3.30           C  
ATOM   6343  CG  LYS A 418     -30.973  18.249  38.781  1.00  3.30           C  
ATOM   6344  CD  LYS A 418     -29.935  17.360  38.115  1.00  3.30           C  
ATOM   6345  CE  LYS A 418     -28.543  18.013  38.188  1.00  3.30           C  
ATOM   6346  NZ  LYS A 418     -27.504  17.206  37.496  1.00  3.30           N  
ATOM   6347  H   LYS A 418     -33.039  19.624  37.161  1.00  3.30           H  
ATOM   6348  HA  LYS A 418     -32.227  16.848  36.747  1.00  3.30           H  
ATOM   6349 1HB  LYS A 418     -33.071  18.361  39.244  1.00  3.30           H  
ATOM   6350 2HB  LYS A 418     -32.428  16.720  39.244  1.00  3.30           H  
ATOM   6351 1HG  LYS A 418     -30.952  19.201  38.272  1.00  3.30           H  
ATOM   6352 2HG  LYS A 418     -30.696  18.413  39.821  1.00  3.30           H  
ATOM   6353 1HD  LYS A 418     -29.904  16.391  38.613  1.00  3.30           H  
ATOM   6354 2HD  LYS A 418     -30.203  17.208  37.069  1.00  3.30           H  
ATOM   6355 1HE  LYS A 418     -28.590  18.998  37.719  1.00  3.30           H  
ATOM   6356 2HE  LYS A 418     -28.255  18.135  39.232  1.00  3.30           H  
ATOM   6357 1HZ  LYS A 418     -26.600  17.691  37.566  1.00  3.30           H  
ATOM   6358 2HZ  LYS A 418     -27.425  16.303  37.924  1.00  3.30           H  
ATOM   6359 3HZ  LYS A 418     -27.739  17.098  36.529  1.00  3.30           H  
ATOM   6360  N   ASP A 419     -35.388  17.521  37.309  1.00  4.12           N  
ATOM   6361  CA  ASP A 419     -36.718  16.918  37.254  1.00  4.12           C  
ATOM   6362  C   ASP A 419     -37.034  16.397  35.846  1.00  4.12           C  
ATOM   6363  O   ASP A 419     -37.722  15.386  35.684  1.00  4.12           O  
ATOM   6364  CB  ASP A 419     -37.806  17.905  37.692  1.00  4.12           C  
ATOM   6365  CG  ASP A 419     -37.786  18.223  39.198  1.00  4.12           C  
ATOM   6366  OD1 ASP A 419     -37.100  17.541  39.927  1.00  4.12           O  
ATOM   6367  OD2 ASP A 419     -38.492  19.121  39.606  1.00  4.12           O  
ATOM   6368  H   ASP A 419     -35.303  18.534  37.385  1.00  4.12           H  
ATOM   6369  HA  ASP A 419     -36.737  16.071  37.938  1.00  4.12           H  
ATOM   6370 1HB  ASP A 419     -37.672  18.841  37.142  1.00  4.12           H  
ATOM   6371 2HB  ASP A 419     -38.784  17.509  37.428  1.00  4.12           H  
ATOM   6372  N   ASN A 420     -36.536  17.094  34.823  1.00  5.03           N  
ATOM   6373  CA  ASN A 420     -36.776  16.716  33.436  1.00  5.03           C  
ATOM   6374  C   ASN A 420     -36.250  15.307  33.190  1.00  5.03           C  
ATOM   6375  O   ASN A 420     -35.107  14.993  33.515  1.00  5.03           O  
ATOM   6376  CB  ASN A 420     -36.111  17.698  32.482  1.00  5.03           C  
ATOM   6377  CG  ASN A 420     -36.550  17.547  31.025  1.00  5.03           C  
ATOM   6378  OD1 ASN A 420     -36.358  16.526  30.340  1.00  5.03           O  
ATOM   6379  ND2 ASN A 420     -37.159  18.596  30.526  1.00  5.03           N  
ATOM   6380  H   ASN A 420     -36.001  17.941  35.008  1.00  5.03           H  
ATOM   6381  HA  ASN A 420     -37.851  16.711  33.255  1.00  5.03           H  
ATOM   6382 1HB  ASN A 420     -36.332  18.715  32.805  1.00  5.03           H  
ATOM   6383 2HB  ASN A 420     -35.027  17.575  32.540  1.00  5.03           H  
ATOM   6384 1HD2 ASN A 420     -37.484  18.583  29.580  1.00  5.03           H  
ATOM   6385 2HD2 ASN A 420     -37.306  19.404  31.095  1.00  5.03           H  
ATOM   6386  N   GLY A 421     -37.073  14.461  32.574  1.00  5.92           N  
ATOM   6387  CA  GLY A 421     -36.690  13.080  32.276  1.00  5.92           C  
ATOM   6388  C   GLY A 421     -35.421  12.972  31.421  1.00  5.92           C  
ATOM   6389  O   GLY A 421     -34.709  11.968  31.475  1.00  5.92           O  
ATOM   6390  H   GLY A 421     -37.999  14.776  32.327  1.00  5.92           H  
ATOM   6391 1HA  GLY A 421     -36.539  12.546  33.215  1.00  5.92           H  
ATOM   6392 2HA  GLY A 421     -37.513  12.585  31.764  1.00  5.92           H  
ATOM   6393  N   GLY A 422     -35.154  13.990  30.606  1.00  6.69           N  
ATOM   6394  CA  GLY A 422     -33.981  14.008  29.752  1.00  6.69           C  
ATOM   6395  C   GLY A 422     -32.770  14.518  30.525  1.00  6.69           C  
ATOM   6396  O   GLY A 422     -31.992  15.325  30.004  1.00  6.69           O  
ATOM   6397  H   GLY A 422     -35.759  14.803  30.607  1.00  6.69           H  
ATOM   6398 1HA  GLY A 422     -33.786  13.006  29.371  1.00  6.69           H  
ATOM   6399 2HA  GLY A 422     -34.170  14.653  28.894  1.00  6.69           H  
TER    6400
ENDMDL

