REMARK ID 642595 MODEL 1 2685
PFRMAT TS
TARGET 2685
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       0.678  -0.348  -1.929  1.00 10.28           N  
ATOM      2  CA  MET A   1       1.753   0.091  -1.041  1.00 10.28           C  
ATOM      3  C   MET A   1       1.854   1.625  -1.017  1.00 10.28           C  
ATOM      4  O   MET A   1       2.083   2.239  -2.065  1.00 10.28           O  
ATOM      5  CB  MET A   1       3.094  -0.476  -1.509  1.00 10.28           C  
ATOM      6  CG  MET A   1       4.285  -0.139  -0.600  1.00 10.28           C  
ATOM      7  SD  MET A   1       5.846  -0.822  -1.208  1.00 10.28           S  
ATOM      8  CE  MET A   1       5.528  -2.558  -1.042  1.00 10.28           C  
ATOM      9 1H   MET A   1       0.313  -1.230  -1.599  1.00 10.28           H  
ATOM     10 2H   MET A   1      -0.062   0.338  -1.936  1.00 10.28           H  
ATOM     11 3H   MET A   1       1.037  -0.466  -2.866  1.00 10.28           H  
ATOM     12  HA  MET A   1       1.537  -0.297  -0.053  1.00 10.28           H  
ATOM     13 1HB  MET A   1       3.025  -1.564  -1.574  1.00 10.28           H  
ATOM     14 2HB  MET A   1       3.320  -0.102  -2.508  1.00 10.28           H  
ATOM     15 1HG  MET A   1       4.388   0.942  -0.517  1.00 10.28           H  
ATOM     16 2HG  MET A   1       4.107  -0.537   0.399  1.00 10.28           H  
ATOM     17 1HE  MET A   1       6.378  -3.112  -1.371  1.00 10.28           H  
ATOM     18 2HE  MET A   1       5.325  -2.790  -0.014  1.00 10.28           H  
ATOM     19 3HE  MET A   1       4.667  -2.839  -1.648  1.00 10.28           H  
ATOM     20  N   PRO A   2       1.785   2.291   0.154  1.00  9.73           N  
ATOM     21  CA  PRO A   2       1.864   3.737   0.297  1.00  9.73           C  
ATOM     22  C   PRO A   2       3.309   4.183   0.175  1.00  9.73           C  
ATOM     23  O   PRO A   2       3.913   4.669   1.132  1.00  9.73           O  
ATOM     24  CB  PRO A   2       1.313   3.962   1.707  1.00  9.73           C  
ATOM     25  CG  PRO A   2       1.728   2.716   2.465  1.00  9.73           C  
ATOM     26  CD  PRO A   2       1.627   1.576   1.446  1.00  9.73           C  
ATOM     27  HA  PRO A   2       1.235   4.220  -0.466  1.00  9.73           H  
ATOM     28 1HB  PRO A   2       1.731   4.885   2.131  1.00  9.73           H  
ATOM     29 2HB  PRO A   2       0.222   4.096   1.668  1.00  9.73           H  
ATOM     30 1HG  PRO A   2       2.749   2.833   2.860  1.00  9.73           H  
ATOM     31 2HG  PRO A   2       1.071   2.566   3.337  1.00  9.73           H  
ATOM     32 1HD  PRO A   2       2.458   0.874   1.625  1.00  9.73           H  
ATOM     33 2HD  PRO A   2       0.638   1.099   1.521  1.00  9.73           H  
ATOM     34  N   SER A   3       3.864   4.018  -1.022  1.00  9.06           N  
ATOM     35  CA  SER A   3       5.286   4.218  -1.311  1.00  9.06           C  
ATOM     36  C   SER A   3       5.751   5.673  -1.387  1.00  9.06           C  
ATOM     37  O   SER A   3       6.207   6.156  -2.421  1.00  9.06           O  
ATOM     38  CB  SER A   3       5.620   3.502  -2.600  1.00  9.06           C  
ATOM     39  OG  SER A   3       4.802   3.944  -3.649  1.00  9.06           O  
ATOM     40  H   SER A   3       3.266   3.648  -1.759  1.00  9.06           H  
ATOM     41  HA  SER A   3       5.849   3.738  -0.509  1.00  9.06           H  
ATOM     42 1HB  SER A   3       6.663   3.678  -2.850  1.00  9.06           H  
ATOM     43 2HB  SER A   3       5.491   2.427  -2.464  1.00  9.06           H  
ATOM     44  HG  SER A   3       3.914   3.615  -3.444  1.00  9.06           H  
ATOM     45  N   LEU A   4       5.556   6.384  -0.287  1.00  8.34           N  
ATOM     46  CA  LEU A   4       5.971   7.763   0.018  1.00  8.34           C  
ATOM     47  C   LEU A   4       5.452   8.911  -0.867  1.00  8.34           C  
ATOM     48  O   LEU A   4       5.268  10.028  -0.378  1.00  8.34           O  
ATOM     49  CB  LEU A   4       7.502   7.805   0.020  1.00  8.34           C  
ATOM     50  CG  LEU A   4       8.129   6.965   1.110  1.00  8.34           C  
ATOM     51  CD1 LEU A   4       9.649   6.951   0.941  1.00  8.34           C  
ATOM     52  CD2 LEU A   4       7.689   7.546   2.445  1.00  8.34           C  
ATOM     53  H   LEU A   4       5.104   5.867   0.462  1.00  8.34           H  
ATOM     54  HA  LEU A   4       5.640   7.962   1.033  1.00  8.34           H  
ATOM     55 1HB  LEU A   4       7.875   7.455  -0.941  1.00  8.34           H  
ATOM     56 2HB  LEU A   4       7.824   8.836   0.159  1.00  8.34           H  
ATOM     57  HG  LEU A   4       7.771   5.939   1.031  1.00  8.34           H  
ATOM     58 1HD1 LEU A   4      10.108   6.346   1.703  1.00  8.34           H  
ATOM     59 2HD1 LEU A   4       9.897   6.535  -0.035  1.00  8.34           H  
ATOM     60 3HD1 LEU A   4      10.031   7.969   1.009  1.00  8.34           H  
ATOM     61 1HD2 LEU A   4       8.073   6.973   3.256  1.00  8.34           H  
ATOM     62 2HD2 LEU A   4       8.039   8.575   2.530  1.00  8.34           H  
ATOM     63 3HD2 LEU A   4       6.612   7.532   2.494  1.00  8.34           H  
ATOM     64  N   PHE A   5       5.076   8.640  -2.107  1.00  7.63           N  
ATOM     65  CA  PHE A   5       4.448   9.671  -2.928  1.00  7.63           C  
ATOM     66  C   PHE A   5       3.096  10.036  -2.356  1.00  7.63           C  
ATOM     67  O   PHE A   5       2.801  11.205  -2.117  1.00  7.63           O  
ATOM     68  CB  PHE A   5       4.347   9.222  -4.376  1.00  7.63           C  
ATOM     69  CG  PHE A   5       3.640  10.183  -5.276  1.00  7.63           C  
ATOM     70  CD1 PHE A   5       4.213  11.391  -5.597  1.00  7.63           C  
ATOM     71  CD2 PHE A   5       2.430   9.854  -5.852  1.00  7.63           C  
ATOM     72  CE1 PHE A   5       3.592  12.260  -6.452  1.00  7.63           C  
ATOM     73  CE2 PHE A   5       1.813  10.721  -6.724  1.00  7.63           C  
ATOM     74  CZ  PHE A   5       2.401  11.933  -7.021  1.00  7.63           C  
ATOM     75  H   PHE A   5       5.290   7.725  -2.487  1.00  7.63           H  
ATOM     76  HA  PHE A   5       5.078  10.562  -2.903  1.00  7.63           H  
ATOM     77 1HB  PHE A   5       5.349   9.066  -4.767  1.00  7.63           H  
ATOM     78 2HB  PHE A   5       3.830   8.266  -4.425  1.00  7.63           H  
ATOM     79  HD1 PHE A   5       5.179  11.656  -5.163  1.00  7.63           H  
ATOM     80  HD2 PHE A   5       1.971   8.894  -5.617  1.00  7.63           H  
ATOM     81  HE1 PHE A   5       4.064  13.212  -6.688  1.00  7.63           H  
ATOM     82  HE2 PHE A   5       0.858  10.453  -7.177  1.00  7.63           H  
ATOM     83  HZ  PHE A   5       1.917  12.627  -7.708  1.00  7.63           H  
ATOM     84  N   ALA A   6       2.279   9.019  -2.105  1.00  7.00           N  
ATOM     85  CA  ALA A   6       0.953   9.239  -1.553  1.00  7.00           C  
ATOM     86  C   ALA A   6       1.033   9.922  -0.193  1.00  7.00           C  
ATOM     87  O   ALA A   6       0.195  10.765   0.141  1.00  7.00           O  
ATOM     88  CB  ALA A   6       0.228   7.914  -1.422  1.00  7.00           C  
ATOM     89  H   ALA A   6       2.586   8.082  -2.315  1.00  7.00           H  
ATOM     90  HA  ALA A   6       0.404   9.890  -2.231  1.00  7.00           H  
ATOM     91 1HB  ALA A   6      -0.773   8.086  -1.028  1.00  7.00           H  
ATOM     92 2HB  ALA A   6       0.156   7.443  -2.402  1.00  7.00           H  
ATOM     93 3HB  ALA A   6       0.778   7.262  -0.743  1.00  7.00           H  
ATOM     94  N   GLN A   7       2.052   9.563   0.593  1.00  6.48           N  
ATOM     95  CA  GLN A   7       2.211  10.134   1.919  1.00  6.48           C  
ATOM     96  C   GLN A   7       2.575  11.602   1.792  1.00  6.48           C  
ATOM     97  O   GLN A   7       2.046  12.445   2.518  1.00  6.48           O  
ATOM     98  CB  GLN A   7       3.303   9.403   2.700  1.00  6.48           C  
ATOM     99  CG  GLN A   7       2.972   7.955   3.053  1.00  6.48           C  
ATOM    100  CD  GLN A   7       4.111   7.265   3.801  1.00  6.48           C  
ATOM    101  OE1 GLN A   7       4.740   7.871   4.676  1.00  6.48           O  
ATOM    102  NE2 GLN A   7       4.391   6.010   3.461  1.00  6.48           N  
ATOM    103  H   GLN A   7       2.718   8.885   0.256  1.00  6.48           H  
ATOM    104  HA  GLN A   7       1.266  10.056   2.456  1.00  6.48           H  
ATOM    105 1HB  GLN A   7       4.222   9.421   2.129  1.00  6.48           H  
ATOM    106 2HB  GLN A   7       3.495   9.937   3.631  1.00  6.48           H  
ATOM    107 1HG  GLN A   7       2.082   7.933   3.681  1.00  6.48           H  
ATOM    108 2HG  GLN A   7       2.794   7.401   2.127  1.00  6.48           H  
ATOM    109 1HE2 GLN A   7       5.128   5.520   3.919  1.00  6.48           H  
ATOM    110 2HE2 GLN A   7       3.865   5.536   2.726  1.00  6.48           H  
ATOM    111  N   SER A   8       3.443  11.916   0.825  1.00  6.08           N  
ATOM    112  CA  SER A   8       3.864  13.286   0.610  1.00  6.08           C  
ATOM    113  C   SER A   8       2.661  14.116   0.210  1.00  6.08           C  
ATOM    114  O   SER A   8       2.485  15.238   0.688  1.00  6.08           O  
ATOM    115  CB  SER A   8       4.929  13.339  -0.465  1.00  6.08           C  
ATOM    116  OG  SER A   8       6.091  12.668  -0.049  1.00  6.08           O  
ATOM    117  H   SER A   8       3.863  11.186   0.250  1.00  6.08           H  
ATOM    118  HA  SER A   8       4.271  13.681   1.538  1.00  6.08           H  
ATOM    119 1HB  SER A   8       4.552  12.885  -1.378  1.00  6.08           H  
ATOM    120 2HB  SER A   8       5.163  14.377  -0.689  1.00  6.08           H  
ATOM    121  HG  SER A   8       5.848  11.712  -0.027  1.00  6.08           H  
ATOM    122  N   LEU A   9       1.804  13.554  -0.643  1.00  5.78           N  
ATOM    123  CA  LEU A   9       0.612  14.270  -1.053  1.00  5.78           C  
ATOM    124  C   LEU A   9      -0.328  14.497   0.123  1.00  5.78           C  
ATOM    125  O   LEU A   9      -0.924  15.569   0.237  1.00  5.78           O  
ATOM    126  CB  LEU A   9      -0.110  13.513  -2.158  1.00  5.78           C  
ATOM    127  CG  LEU A   9       0.601  13.482  -3.492  1.00  5.78           C  
ATOM    128  CD1 LEU A   9      -0.163  12.583  -4.404  1.00  5.78           C  
ATOM    129  CD2 LEU A   9       0.700  14.898  -4.048  1.00  5.78           C  
ATOM    130  H   LEU A   9       2.006  12.628  -1.025  1.00  5.78           H  
ATOM    131  HA  LEU A   9       0.913  15.237  -1.444  1.00  5.78           H  
ATOM    132 1HB  LEU A   9      -0.247  12.483  -1.834  1.00  5.78           H  
ATOM    133 2HB  LEU A   9      -1.091  13.960  -2.307  1.00  5.78           H  
ATOM    134  HG  LEU A   9       1.607  13.073  -3.375  1.00  5.78           H  
ATOM    135 1HD1 LEU A   9       0.316  12.555  -5.353  1.00  5.78           H  
ATOM    136 2HD1 LEU A   9      -0.200  11.581  -3.981  1.00  5.78           H  
ATOM    137 3HD1 LEU A   9      -1.173  12.965  -4.528  1.00  5.78           H  
ATOM    138 1HD2 LEU A   9       1.208  14.872  -5.014  1.00  5.78           H  
ATOM    139 2HD2 LEU A   9      -0.299  15.314  -4.176  1.00  5.78           H  
ATOM    140 3HD2 LEU A   9       1.260  15.513  -3.353  1.00  5.78           H  
ATOM    141  N   ALA A  10      -0.457  13.506   1.016  1.00  5.58           N  
ATOM    142  CA  ALA A  10      -1.299  13.660   2.198  1.00  5.58           C  
ATOM    143  C   ALA A  10      -0.784  14.800   3.077  1.00  5.58           C  
ATOM    144  O   ALA A  10      -1.567  15.599   3.614  1.00  5.58           O  
ATOM    145  CB  ALA A  10      -1.338  12.365   2.984  1.00  5.58           C  
ATOM    146  H   ALA A  10       0.023  12.617   0.858  1.00  5.58           H  
ATOM    147  HA  ALA A  10      -2.307  13.910   1.867  1.00  5.58           H  
ATOM    148 1HB  ALA A  10      -1.985  12.481   3.850  1.00  5.58           H  
ATOM    149 2HB  ALA A  10      -1.718  11.567   2.345  1.00  5.58           H  
ATOM    150 3HB  ALA A  10      -0.335  12.112   3.314  1.00  5.58           H  
ATOM    151  N   ILE A  11       0.545  14.904   3.190  1.00  5.49           N  
ATOM    152  CA  ILE A  11       1.166  15.969   3.964  1.00  5.49           C  
ATOM    153  C   ILE A  11       0.864  17.303   3.319  1.00  5.49           C  
ATOM    154  O   ILE A  11       0.463  18.250   3.996  1.00  5.49           O  
ATOM    155  CB  ILE A  11       2.680  15.770   4.102  1.00  5.49           C  
ATOM    156  CG1 ILE A  11       2.956  14.534   4.977  1.00  5.49           C  
ATOM    157  CG2 ILE A  11       3.316  17.032   4.684  1.00  5.49           C  
ATOM    158  CD1 ILE A  11       4.392  14.062   4.942  1.00  5.49           C  
ATOM    159  H   ILE A  11       1.137  14.199   2.744  1.00  5.49           H  
ATOM    160  HA  ILE A  11       0.733  15.966   4.965  1.00  5.49           H  
ATOM    161  HB  ILE A  11       3.107  15.572   3.122  1.00  5.49           H  
ATOM    162 1HG1 ILE A  11       2.698  14.772   6.006  1.00  5.49           H  
ATOM    163 2HG1 ILE A  11       2.318  13.718   4.643  1.00  5.49           H  
ATOM    164 1HG2 ILE A  11       4.391  16.890   4.769  1.00  5.49           H  
ATOM    165 2HG2 ILE A  11       3.112  17.876   4.027  1.00  5.49           H  
ATOM    166 3HG2 ILE A  11       2.897  17.233   5.670  1.00  5.49           H  
ATOM    167 1HD1 ILE A  11       4.502  13.188   5.584  1.00  5.49           H  
ATOM    168 2HD1 ILE A  11       4.659  13.796   3.921  1.00  5.49           H  
ATOM    169 3HD1 ILE A  11       5.046  14.857   5.294  1.00  5.49           H  
ATOM    170  N   ILE A  12       1.012  17.373   2.001  1.00  5.58           N  
ATOM    171  CA  ILE A  12       0.710  18.598   1.294  1.00  5.58           C  
ATOM    172  C   ILE A  12      -0.735  18.994   1.468  1.00  5.58           C  
ATOM    173  O   ILE A  12      -1.014  20.150   1.760  1.00  5.58           O  
ATOM    174  CB  ILE A  12       1.038  18.480  -0.192  1.00  5.58           C  
ATOM    175  CG1 ILE A  12       2.549  18.405  -0.367  1.00  5.58           C  
ATOM    176  CG2 ILE A  12       0.400  19.612  -0.969  1.00  5.58           C  
ATOM    177  CD1 ILE A  12       2.960  18.008  -1.731  1.00  5.58           C  
ATOM    178  H   ILE A  12       1.356  16.560   1.487  1.00  5.58           H  
ATOM    179  HA  ILE A  12       1.331  19.390   1.712  1.00  5.58           H  
ATOM    180  HB  ILE A  12       0.637  17.541  -0.565  1.00  5.58           H  
ATOM    181 1HG1 ILE A  12       2.978  19.381  -0.147  1.00  5.58           H  
ATOM    182 2HG1 ILE A  12       2.952  17.683   0.342  1.00  5.58           H  
ATOM    183 1HG2 ILE A  12       0.623  19.494  -2.022  1.00  5.58           H  
ATOM    184 2HG2 ILE A  12      -0.679  19.592  -0.831  1.00  5.58           H  
ATOM    185 3HG2 ILE A  12       0.786  20.558  -0.609  1.00  5.58           H  
ATOM    186 1HD1 ILE A  12       4.046  17.975  -1.794  1.00  5.58           H  
ATOM    187 2HD1 ILE A  12       2.552  17.029  -1.954  1.00  5.58           H  
ATOM    188 3HD1 ILE A  12       2.577  18.738  -2.427  1.00  5.58           H  
ATOM    189  N   ALA A  13      -1.659  18.049   1.314  1.00  5.95           N  
ATOM    190  CA  ALA A  13      -3.072  18.355   1.469  1.00  5.95           C  
ATOM    191  C   ALA A  13      -3.365  18.887   2.868  1.00  5.95           C  
ATOM    192  O   ALA A  13      -4.128  19.848   3.039  1.00  5.95           O  
ATOM    193  CB  ALA A  13      -3.892  17.109   1.205  1.00  5.95           C  
ATOM    194  H   ALA A  13      -1.376  17.107   1.064  1.00  5.95           H  
ATOM    195  HA  ALA A  13      -3.336  19.124   0.747  1.00  5.95           H  
ATOM    196 1HB  ALA A  13      -4.950  17.341   1.298  1.00  5.95           H  
ATOM    197 2HB  ALA A  13      -3.682  16.749   0.198  1.00  5.95           H  
ATOM    198 3HB  ALA A  13      -3.620  16.340   1.928  1.00  5.95           H  
ATOM    199  N   THR A  14      -2.704  18.306   3.871  1.00  6.71           N  
ATOM    200  CA  THR A  14      -2.875  18.740   5.241  1.00  6.71           C  
ATOM    201  C   THR A  14      -2.401  20.181   5.374  1.00  6.71           C  
ATOM    202  O   THR A  14      -3.099  21.029   5.946  1.00  6.71           O  
ATOM    203  CB  THR A  14      -2.081  17.827   6.196  1.00  6.71           C  
ATOM    204  OG1 THR A  14      -2.570  16.477   6.083  1.00  6.71           O  
ATOM    205  CG2 THR A  14      -2.217  18.313   7.628  1.00  6.71           C  
ATOM    206  H   THR A  14      -2.095  17.508   3.685  1.00  6.71           H  
ATOM    207  HA  THR A  14      -3.933  18.696   5.497  1.00  6.71           H  
ATOM    208  HB  THR A  14      -1.034  17.841   5.920  1.00  6.71           H  
ATOM    209  HG1 THR A  14      -2.369  16.139   5.173  1.00  6.71           H  
ATOM    210 1HG2 THR A  14      -1.646  17.660   8.285  1.00  6.71           H  
ATOM    211 2HG2 THR A  14      -1.833  19.333   7.702  1.00  6.71           H  
ATOM    212 3HG2 THR A  14      -3.265  18.297   7.920  1.00  6.71           H  
ATOM    213  N   LEU A  15      -1.223  20.468   4.818  1.00  8.00           N  
ATOM    214  CA  LEU A  15      -0.666  21.806   4.874  1.00  8.00           C  
ATOM    215  C   LEU A  15      -1.506  22.801   4.099  1.00  8.00           C  
ATOM    216  O   LEU A  15      -1.686  23.930   4.546  1.00  8.00           O  
ATOM    217  CB  LEU A  15       0.760  21.806   4.338  1.00  8.00           C  
ATOM    218  CG  LEU A  15       1.764  21.081   5.213  1.00  8.00           C  
ATOM    219  CD1 LEU A  15       3.089  21.009   4.486  1.00  8.00           C  
ATOM    220  CD2 LEU A  15       1.881  21.811   6.542  1.00  8.00           C  
ATOM    221  H   LEU A  15      -0.692  19.724   4.362  1.00  8.00           H  
ATOM    222  HA  LEU A  15      -0.635  22.116   5.915  1.00  8.00           H  
ATOM    223 1HB  LEU A  15       0.758  21.323   3.362  1.00  8.00           H  
ATOM    224 2HB  LEU A  15       1.091  22.833   4.216  1.00  8.00           H  
ATOM    225  HG  LEU A  15       1.425  20.064   5.395  1.00  8.00           H  
ATOM    226 1HD1 LEU A  15       3.814  20.479   5.104  1.00  8.00           H  
ATOM    227 2HD1 LEU A  15       2.953  20.474   3.545  1.00  8.00           H  
ATOM    228 3HD1 LEU A  15       3.448  22.016   4.286  1.00  8.00           H  
ATOM    229 1HD2 LEU A  15       2.597  21.291   7.178  1.00  8.00           H  
ATOM    230 2HD2 LEU A  15       2.223  22.828   6.368  1.00  8.00           H  
ATOM    231 3HD2 LEU A  15       0.907  21.833   7.033  1.00  8.00           H  
ATOM    232  N   GLN A  16      -2.061  22.396   2.956  1.00  9.71           N  
ATOM    233  CA  GLN A  16      -2.860  23.335   2.190  1.00  9.71           C  
ATOM    234  C   GLN A  16      -4.067  23.765   2.987  1.00  9.71           C  
ATOM    235  O   GLN A  16      -4.359  24.964   3.081  1.00  9.71           O  
ATOM    236  CB  GLN A  16      -3.340  22.715   0.861  1.00  9.71           C  
ATOM    237  CG  GLN A  16      -2.270  22.504  -0.223  1.00  9.71           C  
ATOM    238  CD  GLN A  16      -2.796  21.739  -1.419  1.00  9.71           C  
ATOM    239  OE1 GLN A  16      -3.425  20.680  -1.294  1.00  9.71           O  
ATOM    240  NE2 GLN A  16      -2.562  22.298  -2.591  1.00  9.71           N  
ATOM    241  H   GLN A  16      -1.895  21.458   2.606  1.00  9.71           H  
ATOM    242  HA  GLN A  16      -2.263  24.208   1.994  1.00  9.71           H  
ATOM    243 1HB  GLN A  16      -3.791  21.744   1.068  1.00  9.71           H  
ATOM    244 2HB  GLN A  16      -4.115  23.351   0.433  1.00  9.71           H  
ATOM    245 1HG  GLN A  16      -1.947  23.452  -0.608  1.00  9.71           H  
ATOM    246 2HG  GLN A  16      -1.426  21.973   0.192  1.00  9.71           H  
ATOM    247 1HE2 GLN A  16      -2.871  21.865  -3.469  1.00  9.71           H  
ATOM    248 2HE2 GLN A  16      -2.076  23.181  -2.632  1.00  9.71           H  
ATOM    249  N   ALA A  17      -4.729  22.790   3.622  1.00 11.38           N  
ATOM    250  CA  ALA A  17      -5.899  23.046   4.450  1.00 11.38           C  
ATOM    251  C   ALA A  17      -5.564  23.882   5.686  1.00 11.38           C  
ATOM    252  O   ALA A  17      -6.315  24.783   6.063  1.00 11.38           O  
ATOM    253  CB  ALA A  17      -6.506  21.722   4.877  1.00 11.38           C  
ATOM    254  H   ALA A  17      -4.423  21.821   3.501  1.00 11.38           H  
ATOM    255  HA  ALA A  17      -6.622  23.600   3.853  1.00 11.38           H  
ATOM    256 1HB  ALA A  17      -7.398  21.903   5.472  1.00 11.38           H  
ATOM    257 2HB  ALA A  17      -6.766  21.141   3.992  1.00 11.38           H  
ATOM    258 3HB  ALA A  17      -5.776  21.168   5.470  1.00 11.38           H  
ATOM    259  N   THR A  18      -4.419  23.583   6.300  1.00 12.40           N  
ATOM    260  CA  THR A  18      -3.952  24.240   7.512  1.00 12.40           C  
ATOM    261  C   THR A  18      -3.526  25.687   7.304  1.00 12.40           C  
ATOM    262  O   THR A  18      -3.819  26.560   8.124  1.00 12.40           O  
ATOM    263  CB  THR A  18      -2.748  23.474   8.093  1.00 12.40           C  
ATOM    264  OG1 THR A  18      -3.139  22.129   8.410  1.00 12.40           O  
ATOM    265  CG2 THR A  18      -2.210  24.163   9.327  1.00 12.40           C  
ATOM    266  H   THR A  18      -3.854  22.818   5.935  1.00 12.40           H  
ATOM    267  HA  THR A  18      -4.764  24.227   8.238  1.00 12.40           H  
ATOM    268  HB  THR A  18      -1.964  23.439   7.346  1.00 12.40           H  
ATOM    269  HG1 THR A  18      -3.332  21.657   7.568  1.00 12.40           H  
ATOM    270 1HG2 THR A  18      -1.354  23.607   9.706  1.00 12.40           H  
ATOM    271 2HG2 THR A  18      -1.902  25.174   9.069  1.00 12.40           H  
ATOM    272 3HG2 THR A  18      -2.985  24.203  10.090  1.00 12.40           H  
ATOM    273  N   LEU A  19      -2.787  25.918   6.228  1.00 12.29           N  
ATOM    274  CA  LEU A  19      -2.180  27.202   5.945  1.00 12.29           C  
ATOM    275  C   LEU A  19      -2.970  28.107   4.996  1.00 12.29           C  
ATOM    276  O   LEU A  19      -2.803  29.327   5.041  1.00 12.29           O  
ATOM    277  CB  LEU A  19      -0.805  26.929   5.356  1.00 12.29           C  
ATOM    278  CG  LEU A  19       0.138  26.123   6.260  1.00 12.29           C  
ATOM    279  CD1 LEU A  19       1.421  25.845   5.510  1.00 12.29           C  
ATOM    280  CD2 LEU A  19       0.387  26.885   7.542  1.00 12.29           C  
ATOM    281  H   LEU A  19      -2.589  25.148   5.594  1.00 12.29           H  
ATOM    282  HA  LEU A  19      -2.061  27.728   6.891  1.00 12.29           H  
ATOM    283 1HB  LEU A  19      -0.946  26.353   4.478  1.00 12.29           H  
ATOM    284 2HB  LEU A  19      -0.328  27.869   5.090  1.00 12.29           H  
ATOM    285  HG  LEU A  19      -0.321  25.161   6.496  1.00 12.29           H  
ATOM    286 1HD1 LEU A  19       2.090  25.260   6.136  1.00 12.29           H  
ATOM    287 2HD1 LEU A  19       1.188  25.288   4.608  1.00 12.29           H  
ATOM    288 3HD1 LEU A  19       1.900  26.785   5.246  1.00 12.29           H  
ATOM    289 1HD2 LEU A  19       1.049  26.308   8.186  1.00 12.29           H  
ATOM    290 2HD2 LEU A  19       0.849  27.845   7.311  1.00 12.29           H  
ATOM    291 3HD2 LEU A  19      -0.562  27.054   8.053  1.00 12.29           H  
ATOM    292  N   GLY A  20      -3.810  27.539   4.124  1.00 11.17           N  
ATOM    293  CA  GLY A  20      -4.508  28.350   3.130  1.00 11.17           C  
ATOM    294  C   GLY A  20      -3.665  28.490   1.864  1.00 11.17           C  
ATOM    295  O   GLY A  20      -3.521  29.581   1.307  1.00 11.17           O  
ATOM    296  H   GLY A  20      -3.954  26.533   4.101  1.00 11.17           H  
ATOM    297 1HA  GLY A  20      -5.459  27.876   2.886  1.00 11.17           H  
ATOM    298 2HA  GLY A  20      -4.730  29.332   3.543  1.00 11.17           H  
ATOM    299  N   LEU A  21      -3.077  27.380   1.434  1.00  9.54           N  
ATOM    300  CA  LEU A  21      -2.226  27.381   0.244  1.00  9.54           C  
ATOM    301  C   LEU A  21      -3.060  27.100  -0.986  1.00  9.54           C  
ATOM    302  O   LEU A  21      -4.099  26.441  -0.908  1.00  9.54           O  
ATOM    303  CB  LEU A  21      -1.157  26.305   0.302  1.00  9.54           C  
ATOM    304  CG  LEU A  21      -0.237  26.299   1.491  1.00  9.54           C  
ATOM    305  CD1 LEU A  21       0.701  25.089   1.386  1.00  9.54           C  
ATOM    306  CD2 LEU A  21       0.518  27.601   1.572  1.00  9.54           C  
ATOM    307  H   LEU A  21      -3.271  26.519   1.945  1.00  9.54           H  
ATOM    308  HA  LEU A  21      -1.759  28.362   0.140  1.00  9.54           H  
ATOM    309 1HB  LEU A  21      -1.645  25.381   0.260  1.00  9.54           H  
ATOM    310 2HB  LEU A  21      -0.539  26.392  -0.591  1.00  9.54           H  
ATOM    311  HG  LEU A  21      -0.823  26.176   2.373  1.00  9.54           H  
ATOM    312 1HD1 LEU A  21       1.354  25.057   2.252  1.00  9.54           H  
ATOM    313 2HD1 LEU A  21       0.117  24.170   1.343  1.00  9.54           H  
ATOM    314 3HD1 LEU A  21       1.303  25.176   0.485  1.00  9.54           H  
ATOM    315 1HD2 LEU A  21       1.168  27.587   2.448  1.00  9.54           H  
ATOM    316 2HD2 LEU A  21       1.119  27.731   0.672  1.00  9.54           H  
ATOM    317 3HD2 LEU A  21      -0.192  28.427   1.659  1.00  9.54           H  
ATOM    318  N   ALA A  22      -2.611  27.596  -2.126  1.00  7.98           N  
ATOM    319  CA  ALA A  22      -3.298  27.350  -3.382  1.00  7.98           C  
ATOM    320  C   ALA A  22      -3.324  25.862  -3.749  1.00  7.98           C  
ATOM    321  O   ALA A  22      -2.335  25.138  -3.565  1.00  7.98           O  
ATOM    322  CB  ALA A  22      -2.637  28.155  -4.486  1.00  7.98           C  
ATOM    323  H   ALA A  22      -1.767  28.152  -2.121  1.00  7.98           H  
ATOM    324  HA  ALA A  22      -4.330  27.685  -3.267  1.00  7.98           H  
ATOM    325 1HB  ALA A  22      -3.181  28.014  -5.415  1.00  7.98           H  
ATOM    326 2HB  ALA A  22      -2.655  29.212  -4.223  1.00  7.98           H  
ATOM    327 3HB  ALA A  22      -1.606  27.828  -4.611  1.00  7.98           H  
ATOM    328  N   THR A  23      -4.440  25.450  -4.358  1.00  6.82           N  
ATOM    329  CA  THR A  23      -4.683  24.087  -4.845  1.00  6.82           C  
ATOM    330  C   THR A  23      -3.535  23.360  -5.595  1.00  6.82           C  
ATOM    331  O   THR A  23      -3.353  22.167  -5.354  1.00  6.82           O  
ATOM    332  CB  THR A  23      -5.973  24.019  -5.697  1.00  6.82           C  
ATOM    333  OG1 THR A  23      -7.097  24.404  -4.894  1.00  6.82           O  
ATOM    334  CG2 THR A  23      -6.164  22.610  -6.213  1.00  6.82           C  
ATOM    335  H   THR A  23      -5.188  26.122  -4.459  1.00  6.82           H  
ATOM    336  HA  THR A  23      -4.892  23.484  -3.961  1.00  6.82           H  
ATOM    337  HB  THR A  23      -5.916  24.685  -6.538  1.00  6.82           H  
ATOM    338  HG1 THR A  23      -7.903  24.333  -5.415  1.00  6.82           H  
ATOM    339 1HG2 THR A  23      -7.075  22.562  -6.808  1.00  6.82           H  
ATOM    340 2HG2 THR A  23      -5.311  22.333  -6.833  1.00  6.82           H  
ATOM    341 3HG2 THR A  23      -6.241  21.921  -5.373  1.00  6.82           H  
ATOM    342  N   PRO A  24      -2.787  23.992  -6.537  1.00  6.13           N  
ATOM    343  CA  PRO A  24      -1.711  23.402  -7.321  1.00  6.13           C  
ATOM    344  C   PRO A  24      -0.525  22.819  -6.544  1.00  6.13           C  
ATOM    345  O   PRO A  24       0.268  22.083  -7.134  1.00  6.13           O  
ATOM    346  CB  PRO A  24      -1.235  24.578  -8.180  1.00  6.13           C  
ATOM    347  CG  PRO A  24      -2.414  25.485  -8.268  1.00  6.13           C  
ATOM    348  CD  PRO A  24      -3.036  25.398  -6.925  1.00  6.13           C  
ATOM    349  HA  PRO A  24      -2.143  22.624  -7.964  1.00  6.13           H  
ATOM    350 1HB  PRO A  24      -0.369  25.058  -7.702  1.00  6.13           H  
ATOM    351 2HB  PRO A  24      -0.898  24.213  -9.162  1.00  6.13           H  
ATOM    352 1HG  PRO A  24      -2.090  26.507  -8.521  1.00  6.13           H  
ATOM    353 2HG  PRO A  24      -3.089  25.157  -9.073  1.00  6.13           H  
ATOM    354 1HD  PRO A  24      -2.464  26.047  -6.290  1.00  6.13           H  
ATOM    355 2HD  PRO A  24      -4.070  25.673  -6.993  1.00  6.13           H  
ATOM    356  N   VAL A  25      -0.335  23.156  -5.264  1.00  5.85           N  
ATOM    357  CA  VAL A  25       0.845  22.596  -4.595  1.00  5.85           C  
ATOM    358  C   VAL A  25       0.755  21.061  -4.638  1.00  5.85           C  
ATOM    359  O   VAL A  25      -0.261  20.482  -4.259  1.00  5.85           O  
ATOM    360  CB  VAL A  25       0.929  23.056  -3.122  1.00  5.85           C  
ATOM    361  CG1 VAL A  25       2.110  22.380  -2.434  1.00  5.85           C  
ATOM    362  CG2 VAL A  25       1.023  24.573  -3.052  1.00  5.85           C  
ATOM    363  H   VAL A  25      -0.981  23.766  -4.761  1.00  5.85           H  
ATOM    364  HA  VAL A  25       1.741  22.920  -5.123  1.00  5.85           H  
ATOM    365  HB  VAL A  25       0.046  22.731  -2.605  1.00  5.85           H  
ATOM    366 1HG1 VAL A  25       2.145  22.683  -1.386  1.00  5.85           H  
ATOM    367 2HG1 VAL A  25       2.012  21.312  -2.494  1.00  5.85           H  
ATOM    368 3HG1 VAL A  25       3.032  22.677  -2.927  1.00  5.85           H  
ATOM    369 1HG2 VAL A  25       1.062  24.888  -2.012  1.00  5.85           H  
ATOM    370 2HG2 VAL A  25       1.923  24.904  -3.566  1.00  5.85           H  
ATOM    371 3HG2 VAL A  25       0.150  25.012  -3.531  1.00  5.85           H  
ATOM    372  N   SER A  26       1.820  20.409  -5.104  1.00  5.90           N  
ATOM    373  CA  SER A  26       1.835  18.954  -5.265  1.00  5.90           C  
ATOM    374  C   SER A  26       3.230  18.363  -5.253  1.00  5.90           C  
ATOM    375  O   SER A  26       4.204  19.008  -5.636  1.00  5.90           O  
ATOM    376  CB  SER A  26       1.164  18.544  -6.561  1.00  5.90           C  
ATOM    377  OG  SER A  26       1.235  17.143  -6.736  1.00  5.90           O  
ATOM    378  H   SER A  26       2.627  20.943  -5.390  1.00  5.90           H  
ATOM    379  HA  SER A  26       1.274  18.517  -4.440  1.00  5.90           H  
ATOM    380 1HB  SER A  26       0.120  18.860  -6.543  1.00  5.90           H  
ATOM    381 2HB  SER A  26       1.644  19.046  -7.398  1.00  5.90           H  
ATOM    382  HG  SER A  26       2.185  16.934  -6.871  1.00  5.90           H  
ATOM    383  N   ALA A  27       3.319  17.121  -4.802  1.00  6.13           N  
ATOM    384  CA  ALA A  27       4.572  16.390  -4.826  1.00  6.13           C  
ATOM    385  C   ALA A  27       5.013  16.264  -6.293  1.00  6.13           C  
ATOM    386  O   ALA A  27       4.158  16.066  -7.161  1.00  6.13           O  
ATOM    387  CB  ALA A  27       4.389  15.026  -4.172  1.00  6.13           C  
ATOM    388  H   ALA A  27       2.480  16.665  -4.469  1.00  6.13           H  
ATOM    389  HA  ALA A  27       5.306  16.962  -4.268  1.00  6.13           H  
ATOM    390 1HB  ALA A  27       5.321  14.468  -4.183  1.00  6.13           H  
ATOM    391 2HB  ALA A  27       4.061  15.157  -3.140  1.00  6.13           H  
ATOM    392 3HB  ALA A  27       3.639  14.470  -4.711  1.00  6.13           H  
ATOM    393  N   PRO A  28       6.324  16.302  -6.610  1.00  6.46           N  
ATOM    394  CA  PRO A  28       6.888  16.243  -7.959  1.00  6.46           C  
ATOM    395  C   PRO A  28       6.892  14.850  -8.579  1.00  6.46           C  
ATOM    396  O   PRO A  28       7.946  14.290  -8.883  1.00  6.46           O  
ATOM    397  CB  PRO A  28       8.316  16.741  -7.723  1.00  6.46           C  
ATOM    398  CG  PRO A  28       8.644  16.273  -6.321  1.00  6.46           C  
ATOM    399  CD  PRO A  28       7.342  16.438  -5.548  1.00  6.46           C  
ATOM    400  HA  PRO A  28       6.335  16.942  -8.606  1.00  6.46           H  
ATOM    401 1HB  PRO A  28       8.989  16.317  -8.484  1.00  6.46           H  
ATOM    402 2HB  PRO A  28       8.354  17.835  -7.832  1.00  6.46           H  
ATOM    403 1HG  PRO A  28       8.985  15.226  -6.348  1.00  6.46           H  
ATOM    404 2HG  PRO A  28       9.472  16.868  -5.904  1.00  6.46           H  
ATOM    405 1HD  PRO A  28       7.252  15.642  -4.801  1.00  6.46           H  
ATOM    406 2HD  PRO A  28       7.309  17.447  -5.104  1.00  6.46           H  
ATOM    407  N   ASP A  29       5.696  14.322  -8.776  1.00  6.84           N  
ATOM    408  CA  ASP A  29       5.459  12.993  -9.333  1.00  6.84           C  
ATOM    409  C   ASP A  29       6.346  11.930  -8.659  1.00  6.84           C  
ATOM    410  O   ASP A  29       6.521  11.945  -7.438  1.00  6.84           O  
ATOM    411  CB  ASP A  29       5.697  13.025 -10.852  1.00  6.84           C  
ATOM    412  CG  ASP A  29       4.754  13.995 -11.600  1.00  6.84           C  
ATOM    413  OD1 ASP A  29       3.603  14.084 -11.241  1.00  6.84           O  
ATOM    414  OD2 ASP A  29       5.210  14.640 -12.513  1.00  6.84           O  
ATOM    415  H   ASP A  29       4.898  14.887  -8.488  1.00  6.84           H  
ATOM    416  HA  ASP A  29       4.418  12.727  -9.162  1.00  6.84           H  
ATOM    417 1HB  ASP A  29       6.737  13.294 -11.064  1.00  6.84           H  
ATOM    418 2HB  ASP A  29       5.517  12.038 -11.270  1.00  6.84           H  
ATOM    419  N   THR A  30       6.910  11.018  -9.455  1.00  7.18           N  
ATOM    420  CA  THR A  30       7.738   9.940  -8.935  1.00  7.18           C  
ATOM    421  C   THR A  30       9.015   9.764  -9.750  1.00  7.18           C  
ATOM    422  O   THR A  30       9.137  10.298 -10.853  1.00  7.18           O  
ATOM    423  CB  THR A  30       6.950   8.610  -8.925  1.00  7.18           C  
ATOM    424  OG1 THR A  30       6.648   8.228 -10.274  1.00  7.18           O  
ATOM    425  CG2 THR A  30       5.634   8.748  -8.132  1.00  7.18           C  
ATOM    426  H   THR A  30       6.757  11.060 -10.447  1.00  7.18           H  
ATOM    427  HA  THR A  30       8.025  10.185  -7.912  1.00  7.18           H  
ATOM    428  HB  THR A  30       7.566   7.837  -8.466  1.00  7.18           H  
ATOM    429  HG1 THR A  30       7.442   8.308 -10.813  1.00  7.18           H  
ATOM    430 1HG2 THR A  30       5.106   7.797  -8.133  1.00  7.18           H  
ATOM    431 2HG2 THR A  30       5.866   9.032  -7.110  1.00  7.18           H  
ATOM    432 3HG2 THR A  30       4.997   9.504  -8.579  1.00  7.18           H  
ATOM    433  N   VAL A  31       9.947   8.972  -9.224  1.00  7.32           N  
ATOM    434  CA  VAL A  31      11.173   8.646  -9.944  1.00  7.32           C  
ATOM    435  C   VAL A  31      11.272   7.149 -10.197  1.00  7.32           C  
ATOM    436  O   VAL A  31      11.224   6.345  -9.267  1.00  7.32           O  
ATOM    437  CB  VAL A  31      12.409   9.127  -9.166  1.00  7.32           C  
ATOM    438  CG1 VAL A  31      13.680   8.732  -9.914  1.00  7.32           C  
ATOM    439  CG2 VAL A  31      12.336  10.641  -8.999  1.00  7.32           C  
ATOM    440  H   VAL A  31       9.795   8.576  -8.307  1.00  7.32           H  
ATOM    441  HA  VAL A  31      11.158   9.157 -10.907  1.00  7.32           H  
ATOM    442  HB  VAL A  31      12.435   8.647  -8.188  1.00  7.32           H  
ATOM    443 1HG1 VAL A  31      14.550   9.073  -9.354  1.00  7.32           H  
ATOM    444 2HG1 VAL A  31      13.719   7.652 -10.013  1.00  7.32           H  
ATOM    445 3HG1 VAL A  31      13.680   9.194 -10.901  1.00  7.32           H  
ATOM    446 1HG2 VAL A  31      13.208  10.988  -8.446  1.00  7.32           H  
ATOM    447 2HG2 VAL A  31      12.316  11.114  -9.982  1.00  7.32           H  
ATOM    448 3HG2 VAL A  31      11.434  10.912  -8.451  1.00  7.32           H  
ATOM    449  N   THR A  32      11.405   6.792 -11.470  1.00  7.08           N  
ATOM    450  CA  THR A  32      11.479   5.405 -11.917  1.00  7.08           C  
ATOM    451  C   THR A  32      12.726   5.152 -12.764  1.00  7.08           C  
ATOM    452  O   THR A  32      12.715   4.317 -13.668  1.00  7.08           O  
ATOM    453  CB  THR A  32      10.212   5.019 -12.702  1.00  7.08           C  
ATOM    454  OG1 THR A  32      10.045   5.908 -13.816  1.00  7.08           O  
ATOM    455  CG2 THR A  32       8.979   5.113 -11.797  1.00  7.08           C  
ATOM    456  H   THR A  32      11.437   7.522 -12.168  1.00  7.08           H  
ATOM    457  HA  THR A  32      11.540   4.761 -11.039  1.00  7.08           H  
ATOM    458  HB  THR A  32      10.314   3.999 -13.070  1.00  7.08           H  
ATOM    459  HG1 THR A  32      10.809   5.838 -14.396  1.00  7.08           H  
ATOM    460 1HG2 THR A  32       8.092   4.832 -12.363  1.00  7.08           H  
ATOM    461 2HG2 THR A  32       9.099   4.436 -10.950  1.00  7.08           H  
ATOM    462 3HG2 THR A  32       8.862   6.131 -11.431  1.00  7.08           H  
ATOM    463  N   GLY A  33      13.781   5.917 -12.500  1.00  6.38           N  
ATOM    464  CA  GLY A  33      15.020   5.822 -13.270  1.00  6.38           C  
ATOM    465  C   GLY A  33      15.668   4.442 -13.181  1.00  6.38           C  
ATOM    466  O   GLY A  33      15.557   3.744 -12.170  1.00  6.38           O  
ATOM    467  H   GLY A  33      13.717   6.574 -11.738  1.00  6.38           H  
ATOM    468 1HA  GLY A  33      14.811   6.055 -14.314  1.00  6.38           H  
ATOM    469 2HA  GLY A  33      15.723   6.575 -12.915  1.00  6.38           H  
ATOM    470  N   LYS A  34      16.358   4.072 -14.258  1.00  5.30           N  
ATOM    471  CA  LYS A  34      17.032   2.784 -14.395  1.00  5.30           C  
ATOM    472  C   LYS A  34      18.504   2.944 -14.751  1.00  5.30           C  
ATOM    473  O   LYS A  34      18.898   3.965 -15.314  1.00  5.30           O  
ATOM    474  CB  LYS A  34      16.312   1.953 -15.456  1.00  5.30           C  
ATOM    475  CG  LYS A  34      14.898   1.557 -15.050  1.00  5.30           C  
ATOM    476  CD  LYS A  34      14.226   0.692 -16.086  1.00  5.30           C  
ATOM    477  CE  LYS A  34      12.793   0.381 -15.674  1.00  5.30           C  
ATOM    478  NZ  LYS A  34      12.749  -0.450 -14.441  1.00  5.30           N  
ATOM    479  H   LYS A  34      16.402   4.715 -15.034  1.00  5.30           H  
ATOM    480  HA  LYS A  34      16.976   2.260 -13.440  1.00  5.30           H  
ATOM    481 1HB  LYS A  34      16.234   2.536 -16.371  1.00  5.30           H  
ATOM    482 2HB  LYS A  34      16.885   1.062 -15.698  1.00  5.30           H  
ATOM    483 1HG  LYS A  34      14.934   1.014 -14.104  1.00  5.30           H  
ATOM    484 2HG  LYS A  34      14.293   2.452 -14.905  1.00  5.30           H  
ATOM    485 1HD  LYS A  34      14.219   1.206 -17.046  1.00  5.30           H  
ATOM    486 2HD  LYS A  34      14.778  -0.245 -16.193  1.00  5.30           H  
ATOM    487 1HE  LYS A  34      12.261   1.314 -15.491  1.00  5.30           H  
ATOM    488 2HE  LYS A  34      12.298  -0.160 -16.479  1.00  5.30           H  
ATOM    489 1HZ  LYS A  34      11.793  -0.642 -14.192  1.00  5.30           H  
ATOM    490 2HZ  LYS A  34      13.251  -1.334 -14.627  1.00  5.30           H  
ATOM    491 3HZ  LYS A  34      13.202   0.045 -13.685  1.00  5.30           H  
ATOM    492  N   HIS A  35      19.309   1.930 -14.433  1.00  4.09           N  
ATOM    493  CA  HIS A  35      20.728   1.941 -14.777  1.00  4.09           C  
ATOM    494  C   HIS A  35      21.274   0.518 -14.949  1.00  4.09           C  
ATOM    495  O   HIS A  35      21.005  -0.380 -14.140  1.00  4.09           O  
ATOM    496  CB  HIS A  35      21.525   2.680 -13.695  1.00  4.09           C  
ATOM    497  CG  HIS A  35      22.972   2.903 -14.034  1.00  4.09           C  
ATOM    498  ND1 HIS A  35      23.382   3.842 -14.963  1.00  4.09           N  
ATOM    499  CD2 HIS A  35      24.100   2.325 -13.564  1.00  4.09           C  
ATOM    500  CE1 HIS A  35      24.700   3.823 -15.050  1.00  4.09           C  
ATOM    501  NE2 HIS A  35      25.160   2.915 -14.212  1.00  4.09           N  
ATOM    502  H   HIS A  35      18.927   1.128 -13.953  1.00  4.09           H  
ATOM    503  HA  HIS A  35      20.871   2.464 -15.722  1.00  4.09           H  
ATOM    504 1HB  HIS A  35      21.068   3.653 -13.507  1.00  4.09           H  
ATOM    505 2HB  HIS A  35      21.481   2.113 -12.763  1.00  4.09           H  
ATOM    506  HD2 HIS A  35      24.156   1.536 -12.816  1.00  4.09           H  
ATOM    507  HE1 HIS A  35      25.305   4.451 -15.701  1.00  4.09           H  
ATOM    508  HE2 HIS A  35      26.130   2.683 -14.068  1.00  4.09           H  
ATOM    509  N   ALA A  36      22.010   0.311 -16.038  1.00  3.01           N  
ATOM    510  CA  ALA A  36      22.634  -0.977 -16.337  1.00  3.01           C  
ATOM    511  C   ALA A  36      23.786  -1.244 -15.387  1.00  3.01           C  
ATOM    512  O   ALA A  36      24.481  -0.316 -14.987  1.00  3.01           O  
ATOM    513  CB  ALA A  36      23.135  -0.998 -17.767  1.00  3.01           C  
ATOM    514  H   ALA A  36      22.169   1.088 -16.666  1.00  3.01           H  
ATOM    515  HA  ALA A  36      21.888  -1.762 -16.204  1.00  3.01           H  
ATOM    516 1HB  ALA A  36      23.583  -1.967 -17.980  1.00  3.01           H  
ATOM    517 2HB  ALA A  36      22.302  -0.824 -18.448  1.00  3.01           H  
ATOM    518 3HB  ALA A  36      23.882  -0.215 -17.898  1.00  3.01           H  
ATOM    519  N   GLY A  37      24.054  -2.504 -15.075  1.00  2.16           N  
ATOM    520  CA  GLY A  37      25.202  -2.790 -14.230  1.00  2.16           C  
ATOM    521  C   GLY A  37      25.037  -2.111 -12.882  1.00  2.16           C  
ATOM    522  O   GLY A  37      24.055  -2.321 -12.185  1.00  2.16           O  
ATOM    523  H   GLY A  37      23.470  -3.261 -15.403  1.00  2.16           H  
ATOM    524 1HA  GLY A  37      25.291  -3.870 -14.088  1.00  2.16           H  
ATOM    525 2HA  GLY A  37      26.114  -2.445 -14.714  1.00  2.16           H  
ATOM    526  N   GLY A  38      25.980  -1.267 -12.508  1.00  1.58           N  
ATOM    527  CA  GLY A  38      25.868  -0.627 -11.212  1.00  1.58           C  
ATOM    528  C   GLY A  38      26.032  -1.657 -10.109  1.00  1.58           C  
ATOM    529  O   GLY A  38      27.028  -2.381 -10.101  1.00  1.58           O  
ATOM    530  H   GLY A  38      26.766  -1.083 -13.113  1.00  1.58           H  
ATOM    531 1HA  GLY A  38      26.627   0.148 -11.113  1.00  1.58           H  
ATOM    532 2HA  GLY A  38      24.894  -0.147 -11.123  1.00  1.58           H  
ATOM    533  N   TYR A  39      25.081  -1.715  -9.178  1.00  1.21           N  
ATOM    534  CA  TYR A  39      25.213  -2.629  -8.047  1.00  1.21           C  
ATOM    535  C   TYR A  39      24.006  -3.516  -7.753  1.00  1.21           C  
ATOM    536  O   TYR A  39      22.866  -3.225  -8.139  1.00  1.21           O  
ATOM    537  CB  TYR A  39      25.525  -1.829  -6.810  1.00  1.21           C  
ATOM    538  CG  TYR A  39      26.757  -0.973  -6.937  1.00  1.21           C  
ATOM    539  CD1 TYR A  39      26.630   0.329  -7.393  1.00  1.21           C  
ATOM    540  CD2 TYR A  39      27.994  -1.478  -6.624  1.00  1.21           C  
ATOM    541  CE1 TYR A  39      27.741   1.119  -7.545  1.00  1.21           C  
ATOM    542  CE2 TYR A  39      29.122  -0.692  -6.774  1.00  1.21           C  
ATOM    543  CZ  TYR A  39      28.996   0.608  -7.241  1.00  1.21           C  
ATOM    544  OH  TYR A  39      30.108   1.405  -7.411  1.00  1.21           O  
ATOM    545  H   TYR A  39      24.271  -1.113  -9.251  1.00  1.21           H  
ATOM    546  HA  TYR A  39      26.052  -3.299  -8.248  1.00  1.21           H  
ATOM    547 1HB  TYR A  39      24.688  -1.195  -6.596  1.00  1.21           H  
ATOM    548 2HB  TYR A  39      25.660  -2.508  -5.965  1.00  1.21           H  
ATOM    549  HD1 TYR A  39      25.643   0.725  -7.638  1.00  1.21           H  
ATOM    550  HD2 TYR A  39      28.081  -2.504  -6.269  1.00  1.21           H  
ATOM    551  HE1 TYR A  39      27.637   2.140  -7.909  1.00  1.21           H  
ATOM    552  HE2 TYR A  39      30.107  -1.102  -6.530  1.00  1.21           H  
ATOM    553  HH  TYR A  39      30.894   0.930  -7.116  1.00  1.21           H  
ATOM    554  N   VAL A  40      24.299  -4.587  -7.029  1.00  0.98           N  
ATOM    555  CA  VAL A  40      23.339  -5.560  -6.541  1.00  0.98           C  
ATOM    556  C   VAL A  40      22.753  -5.212  -5.168  1.00  0.98           C  
ATOM    557  O   VAL A  40      23.457  -4.767  -4.256  1.00  0.98           O  
ATOM    558  CB  VAL A  40      24.018  -6.948  -6.492  1.00  0.98           C  
ATOM    559  CG1 VAL A  40      23.108  -8.002  -5.850  1.00  0.98           C  
ATOM    560  CG2 VAL A  40      24.400  -7.357  -7.886  1.00  0.98           C  
ATOM    561  H   VAL A  40      25.279  -4.740  -6.788  1.00  0.98           H  
ATOM    562  HA  VAL A  40      22.519  -5.612  -7.258  1.00  0.98           H  
ATOM    563  HB  VAL A  40      24.914  -6.886  -5.879  1.00  0.98           H  
ATOM    564 1HG1 VAL A  40      23.625  -8.961  -5.827  1.00  0.98           H  
ATOM    565 2HG1 VAL A  40      22.863  -7.705  -4.831  1.00  0.98           H  
ATOM    566 3HG1 VAL A  40      22.196  -8.098  -6.425  1.00  0.98           H  
ATOM    567 1HG2 VAL A  40      24.887  -8.320  -7.845  1.00  0.98           H  
ATOM    568 2HG2 VAL A  40      23.507  -7.427  -8.502  1.00  0.98           H  
ATOM    569 3HG2 VAL A  40      25.081  -6.616  -8.311  1.00  0.98           H  
ATOM    570  N   ASN A  41      21.444  -5.379  -5.056  1.00  0.86           N  
ATOM    571  CA  ASN A  41      20.706  -5.205  -3.810  1.00  0.86           C  
ATOM    572  C   ASN A  41      19.847  -6.448  -3.664  1.00  0.86           C  
ATOM    573  O   ASN A  41      18.762  -6.541  -4.261  1.00  0.86           O  
ATOM    574  CB  ASN A  41      19.840  -3.953  -3.795  1.00  0.86           C  
ATOM    575  CG  ASN A  41      19.154  -3.729  -2.458  1.00  0.86           C  
ATOM    576  OD1 ASN A  41      19.659  -4.116  -1.398  1.00  0.86           O  
ATOM    577  ND2 ASN A  41      18.009  -3.114  -2.496  1.00  0.86           N  
ATOM    578  H   ASN A  41      20.941  -5.715  -5.866  1.00  0.86           H  
ATOM    579  HA  ASN A  41      21.403  -5.178  -2.968  1.00  0.86           H  
ATOM    580 1HB  ASN A  41      20.459  -3.083  -4.021  1.00  0.86           H  
ATOM    581 2HB  ASN A  41      19.079  -4.019  -4.573  1.00  0.86           H  
ATOM    582 1HD2 ASN A  41      17.508  -2.929  -1.646  1.00  0.86           H  
ATOM    583 2HD2 ASN A  41      17.613  -2.808  -3.382  1.00  0.86           H  
ATOM    584  N   ALA A  42      20.386  -7.447  -2.965  1.00  0.81           N  
ATOM    585  CA  ALA A  42      19.705  -8.725  -2.851  1.00  0.81           C  
ATOM    586  C   ALA A  42      18.957  -8.843  -1.539  1.00  0.81           C  
ATOM    587  O   ALA A  42      19.449  -8.405  -0.501  1.00  0.81           O  
ATOM    588  CB  ALA A  42      20.692  -9.866  -2.975  1.00  0.81           C  
ATOM    589  H   ALA A  42      21.282  -7.300  -2.494  1.00  0.81           H  
ATOM    590  HA  ALA A  42      18.992  -8.791  -3.657  1.00  0.81           H  
ATOM    591 1HB  ALA A  42      20.155 -10.814  -2.915  1.00  0.81           H  
ATOM    592 2HB  ALA A  42      21.207  -9.798  -3.932  1.00  0.81           H  
ATOM    593 3HB  ALA A  42      21.415  -9.807  -2.173  1.00  0.81           H  
ATOM    594  N   VAL A  43      17.780  -9.437  -1.590  1.00  0.81           N  
ATOM    595  CA  VAL A  43      16.997  -9.642  -0.383  1.00  0.81           C  
ATOM    596  C   VAL A  43      16.539 -11.091  -0.232  1.00  0.81           C  
ATOM    597  O   VAL A  43      16.023 -11.671  -1.180  1.00  0.81           O  
ATOM    598  CB  VAL A  43      15.793  -8.701  -0.419  1.00  0.81           C  
ATOM    599  CG1 VAL A  43      14.998  -8.882   0.756  1.00  0.81           C  
ATOM    600  CG2 VAL A  43      16.271  -7.265  -0.531  1.00  0.81           C  
ATOM    601  H   VAL A  43      17.414  -9.711  -2.502  1.00  0.81           H  
ATOM    602  HA  VAL A  43      17.612  -9.389   0.481  1.00  0.81           H  
ATOM    603  HB  VAL A  43      15.170  -8.942  -1.281  1.00  0.81           H  
ATOM    604 1HG1 VAL A  43      14.143  -8.216   0.698  1.00  0.81           H  
ATOM    605 2HG1 VAL A  43      14.663  -9.912   0.807  1.00  0.81           H  
ATOM    606 3HG1 VAL A  43      15.591  -8.653   1.639  1.00  0.81           H  
ATOM    607 1HG2 VAL A  43      15.429  -6.620  -0.553  1.00  0.81           H  
ATOM    608 2HG2 VAL A  43      16.889  -7.026   0.327  1.00  0.81           H  
ATOM    609 3HG2 VAL A  43      16.846  -7.119  -1.436  1.00  0.81           H  
ATOM    610  N   TYR A  44      16.725 -11.674   0.948  1.00  0.83           N  
ATOM    611  CA  TYR A  44      16.276 -13.049   1.206  1.00  0.83           C  
ATOM    612  C   TYR A  44      14.822 -13.122   1.762  1.00  0.83           C  
ATOM    613  O   TYR A  44      14.400 -12.278   2.557  1.00  0.83           O  
ATOM    614  CB  TYR A  44      17.260 -13.718   2.170  1.00  0.83           C  
ATOM    615  CG  TYR A  44      18.694 -14.047   1.617  1.00  0.83           C  
ATOM    616  CD1 TYR A  44      19.177 -13.509   0.414  1.00  0.83           C  
ATOM    617  CD2 TYR A  44      19.494 -14.945   2.320  1.00  0.83           C  
ATOM    618  CE1 TYR A  44      20.432 -13.886  -0.076  1.00  0.83           C  
ATOM    619  CE2 TYR A  44      20.739 -15.319   1.824  1.00  0.83           C  
ATOM    620  CZ  TYR A  44      21.209 -14.810   0.633  1.00  0.83           C  
ATOM    621  OH  TYR A  44      22.444 -15.243   0.140  1.00  0.83           O  
ATOM    622  H   TYR A  44      17.222 -11.167   1.683  1.00  0.83           H  
ATOM    623  HA  TYR A  44      16.282 -13.593   0.268  1.00  0.83           H  
ATOM    624 1HB  TYR A  44      17.396 -13.041   2.951  1.00  0.83           H  
ATOM    625 2HB  TYR A  44      16.823 -14.625   2.587  1.00  0.83           H  
ATOM    626  HD1 TYR A  44      18.580 -12.817  -0.153  1.00  0.83           H  
ATOM    627  HD2 TYR A  44      19.130 -15.376   3.256  1.00  0.83           H  
ATOM    628  HE1 TYR A  44      20.790 -13.481  -1.021  1.00  0.83           H  
ATOM    629  HE2 TYR A  44      21.342 -16.040   2.365  1.00  0.83           H  
ATOM    630  HH  TYR A  44      22.344 -15.580  -0.801  1.00  0.83           H  
ATOM    631  N   PHE A  45      14.048 -14.141   1.319  1.00  0.89           N  
ATOM    632  CA  PHE A  45      12.647 -14.369   1.769  1.00  0.89           C  
ATOM    633  C   PHE A  45      12.361 -15.770   2.351  1.00  0.89           C  
ATOM    634  O   PHE A  45      12.160 -16.730   1.589  1.00  0.89           O  
ATOM    635  CB  PHE A  45      11.726 -14.152   0.565  1.00  0.89           C  
ATOM    636  CG  PHE A  45      11.826 -12.815   0.080  1.00  0.89           C  
ATOM    637  CD1 PHE A  45      12.856 -12.499  -0.721  1.00  0.89           C  
ATOM    638  CD2 PHE A  45      10.909 -11.857   0.396  1.00  0.89           C  
ATOM    639  CE1 PHE A  45      13.014 -11.266  -1.146  1.00  0.89           C  
ATOM    640  CE2 PHE A  45      11.076 -10.593  -0.083  1.00  0.89           C  
ATOM    641  CZ  PHE A  45      12.160 -10.325  -0.843  1.00  0.89           C  
ATOM    642  H   PHE A  45      14.438 -14.773   0.619  1.00  0.89           H  
ATOM    643  HA  PHE A  45      12.416 -13.632   2.543  1.00  0.89           H  
ATOM    644 1HB  PHE A  45      12.002 -14.836  -0.242  1.00  0.89           H  
ATOM    645 2HB  PHE A  45      10.693 -14.349   0.844  1.00  0.89           H  
ATOM    646  HD1 PHE A  45      13.588 -13.263  -0.985  1.00  0.89           H  
ATOM    647  HD2 PHE A  45      10.066 -12.115   1.032  1.00  0.89           H  
ATOM    648  HE1 PHE A  45      13.859 -11.025  -1.740  1.00  0.89           H  
ATOM    649  HE2 PHE A  45      10.373  -9.802   0.156  1.00  0.89           H  
ATOM    650  HZ  PHE A  45      12.353  -9.348  -1.209  1.00  0.89           H  
ATOM    651  N   THR A  46      12.261 -15.862   3.686  1.00  0.95           N  
ATOM    652  CA  THR A  46      12.049 -17.121   4.410  1.00  0.95           C  
ATOM    653  C   THR A  46      10.589 -17.580   4.443  1.00  0.95           C  
ATOM    654  O   THR A  46       9.701 -16.866   4.912  1.00  0.95           O  
ATOM    655  CB  THR A  46      12.603 -17.018   5.851  1.00  0.95           C  
ATOM    656  OG1 THR A  46      13.985 -16.683   5.810  1.00  0.95           O  
ATOM    657  CG2 THR A  46      12.494 -18.332   6.551  1.00  0.95           C  
ATOM    658  H   THR A  46      12.428 -15.028   4.246  1.00  0.95           H  
ATOM    659  HA  THR A  46      12.589 -17.895   3.934  1.00  0.95           H  
ATOM    660  HB  THR A  46      12.057 -16.255   6.407  1.00  0.95           H  
ATOM    661  HG1 THR A  46      14.045 -15.708   5.697  1.00  0.95           H  
ATOM    662 1HG2 THR A  46      12.903 -18.235   7.551  1.00  0.95           H  
ATOM    663 2HG2 THR A  46      11.498 -18.602   6.607  1.00  0.95           H  
ATOM    664 3HG2 THR A  46      13.049 -19.082   6.001  1.00  0.95           H  
ATOM    665  N   ASN A  47      10.373 -18.846   4.066  1.00  1.04           N  
ATOM    666  CA  ASN A  47       9.038 -19.476   4.084  1.00  1.04           C  
ATOM    667  C   ASN A  47       8.339 -19.399   5.437  1.00  1.04           C  
ATOM    668  O   ASN A  47       7.135 -19.182   5.531  1.00  1.04           O  
ATOM    669  CB  ASN A  47       9.177 -20.945   3.746  1.00  1.04           C  
ATOM    670  CG  ASN A  47       9.344 -21.241   2.338  1.00  1.04           C  
ATOM    671  OD1 ASN A  47       8.913 -20.498   1.450  1.00  1.04           O  
ATOM    672  ND2 ASN A  47       9.980 -22.336   2.054  1.00  1.04           N  
ATOM    673  H   ASN A  47      11.170 -19.353   3.671  1.00  1.04           H  
ATOM    674  HA  ASN A  47       8.408 -18.972   3.349  1.00  1.04           H  
ATOM    675 1HB  ASN A  47      10.042 -21.348   4.280  1.00  1.04           H  
ATOM    676 2HB  ASN A  47       8.304 -21.487   4.116  1.00  1.04           H  
ATOM    677 1HD2 ASN A  47      10.099 -22.565   1.091  1.00  1.04           H  
ATOM    678 2HD2 ASN A  47      10.331 -22.929   2.780  1.00  1.04           H  
ATOM    679  N   TRP A  48       9.114 -19.498   6.491  1.00  1.13           N  
ATOM    680  CA  TRP A  48       8.604 -19.464   7.846  1.00  1.13           C  
ATOM    681  C   TRP A  48       7.895 -18.151   8.137  1.00  1.13           C  
ATOM    682  O   TRP A  48       6.919 -18.125   8.895  1.00  1.13           O  
ATOM    683  CB  TRP A  48       9.757 -19.626   8.825  1.00  1.13           C  
ATOM    684  CG  TRP A  48      10.408 -20.963   8.737  1.00  1.13           C  
ATOM    685  CD1 TRP A  48       9.819 -22.129   8.349  1.00  1.13           C  
ATOM    686  CD2 TRP A  48      11.793 -21.280   9.004  1.00  1.13           C  
ATOM    687  NE1 TRP A  48      10.731 -23.150   8.376  1.00  1.13           N  
ATOM    688  CE2 TRP A  48      11.951 -22.645   8.772  1.00  1.13           C  
ATOM    689  CE3 TRP A  48      12.895 -20.525   9.412  1.00  1.13           C  
ATOM    690  CZ2 TRP A  48      13.173 -23.279   8.934  1.00  1.13           C  
ATOM    691  CZ3 TRP A  48      14.112 -21.154   9.569  1.00  1.13           C  
ATOM    692  CH2 TRP A  48      14.248 -22.496   9.337  1.00  1.13           C  
ATOM    693  H   TRP A  48      10.098 -19.644   6.338  1.00  1.13           H  
ATOM    694  HA  TRP A  48       7.896 -20.284   7.972  1.00  1.13           H  
ATOM    695 1HB  TRP A  48      10.498 -18.853   8.665  1.00  1.13           H  
ATOM    696 2HB  TRP A  48       9.383 -19.501   9.840  1.00  1.13           H  
ATOM    697  HD1 TRP A  48       8.772 -22.235   8.063  1.00  1.13           H  
ATOM    698  HE1 TRP A  48      10.537 -24.115   8.134  1.00  1.13           H  
ATOM    699  HE3 TRP A  48      12.796 -19.459   9.595  1.00  1.13           H  
ATOM    700  HZ2 TRP A  48      13.307 -24.346   8.752  1.00  1.13           H  
ATOM    701  HZ3 TRP A  48      14.962 -20.552   9.883  1.00  1.13           H  
ATOM    702  HH2 TRP A  48      15.220 -22.958   9.470  1.00  1.13           H  
ATOM    703  N   GLY A  49       8.380 -17.055   7.534  1.00  1.21           N  
ATOM    704  CA  GLY A  49       7.838 -15.725   7.768  1.00  1.21           C  
ATOM    705  C   GLY A  49       6.418 -15.582   7.241  1.00  1.21           C  
ATOM    706  O   GLY A  49       5.666 -14.716   7.704  1.00  1.21           O  
ATOM    707  H   GLY A  49       9.128 -17.142   6.849  1.00  1.21           H  
ATOM    708 1HA  GLY A  49       7.861 -15.508   8.835  1.00  1.21           H  
ATOM    709 2HA  GLY A  49       8.481 -14.990   7.279  1.00  1.21           H  
ATOM    710  N   ILE A  50       6.016 -16.482   6.345  1.00  1.26           N  
ATOM    711  CA  ILE A  50       4.697 -16.467   5.744  1.00  1.26           C  
ATOM    712  C   ILE A  50       3.663 -16.835   6.785  1.00  1.26           C  
ATOM    713  O   ILE A  50       2.508 -16.435   6.680  1.00  1.26           O  
ATOM    714  CB  ILE A  50       4.610 -17.419   4.561  1.00  1.26           C  
ATOM    715  CG1 ILE A  50       5.600 -17.002   3.536  1.00  1.26           C  
ATOM    716  CG2 ILE A  50       3.222 -17.419   3.968  1.00  1.26           C  
ATOM    717  CD1 ILE A  50       5.423 -15.597   3.054  1.00  1.26           C  
ATOM    718  H   ILE A  50       6.653 -17.225   6.045  1.00  1.26           H  
ATOM    719  HA  ILE A  50       4.483 -15.460   5.391  1.00  1.26           H  
ATOM    720  HB  ILE A  50       4.860 -18.425   4.888  1.00  1.26           H  
ATOM    721 1HG1 ILE A  50       6.604 -17.100   3.956  1.00  1.26           H  
ATOM    722 2HG1 ILE A  50       5.515 -17.675   2.704  1.00  1.26           H  
ATOM    723 1HG2 ILE A  50       3.195 -18.112   3.127  1.00  1.26           H  
ATOM    724 2HG2 ILE A  50       2.512 -17.729   4.722  1.00  1.26           H  
ATOM    725 3HG2 ILE A  50       2.971 -16.416   3.623  1.00  1.26           H  
ATOM    726 1HD1 ILE A  50       6.188 -15.396   2.316  1.00  1.26           H  
ATOM    727 2HD1 ILE A  50       4.437 -15.482   2.610  1.00  1.26           H  
ATOM    728 3HD1 ILE A  50       5.533 -14.916   3.891  1.00  1.26           H  
ATOM    729  N   TYR A  51       4.055 -17.680   7.732  1.00  1.28           N  
ATOM    730  CA  TYR A  51       3.158 -18.103   8.786  1.00  1.28           C  
ATOM    731  C   TYR A  51       3.448 -17.295  10.053  1.00  1.28           C  
ATOM    732  O   TYR A  51       2.543 -16.761  10.694  1.00  1.28           O  
ATOM    733  CB  TYR A  51       3.336 -19.594   9.066  1.00  1.28           C  
ATOM    734  CG  TYR A  51       2.392 -20.135  10.096  1.00  1.28           C  
ATOM    735  CD1 TYR A  51       1.045 -20.263   9.788  1.00  1.28           C  
ATOM    736  CD2 TYR A  51       2.860 -20.503  11.348  1.00  1.28           C  
ATOM    737  CE1 TYR A  51       0.167 -20.761  10.730  1.00  1.28           C  
ATOM    738  CE2 TYR A  51       1.982 -21.001  12.292  1.00  1.28           C  
ATOM    739  CZ  TYR A  51       0.641 -21.131  11.987  1.00  1.28           C  
ATOM    740  OH  TYR A  51      -0.234 -21.627  12.927  1.00  1.28           O  
ATOM    741  H   TYR A  51       5.029 -17.973   7.778  1.00  1.28           H  
ATOM    742  HA  TYR A  51       2.129 -17.906   8.483  1.00  1.28           H  
ATOM    743 1HB  TYR A  51       3.202 -20.158   8.160  1.00  1.28           H  
ATOM    744 2HB  TYR A  51       4.356 -19.775   9.409  1.00  1.28           H  
ATOM    745  HD1 TYR A  51       0.681 -19.971   8.804  1.00  1.28           H  
ATOM    746  HD2 TYR A  51       3.920 -20.398  11.585  1.00  1.28           H  
ATOM    747  HE1 TYR A  51      -0.891 -20.862  10.489  1.00  1.28           H  
ATOM    748  HE2 TYR A  51       2.348 -21.291  13.277  1.00  1.28           H  
ATOM    749  HH  TYR A  51      -1.120 -21.650  12.558  1.00  1.28           H  
ATOM    750  N   GLY A  52       4.726 -17.256  10.438  1.00  1.26           N  
ATOM    751  CA  GLY A  52       5.174 -16.606  11.664  1.00  1.26           C  
ATOM    752  C   GLY A  52       4.969 -15.091  11.716  1.00  1.26           C  
ATOM    753  O   GLY A  52       4.710 -14.539  12.787  1.00  1.26           O  
ATOM    754  H   GLY A  52       5.434 -17.685   9.852  1.00  1.26           H  
ATOM    755 1HA  GLY A  52       4.658 -17.064  12.508  1.00  1.26           H  
ATOM    756 2HA  GLY A  52       6.233 -16.824  11.798  1.00  1.26           H  
ATOM    757  N   ARG A  53       5.129 -14.406  10.578  1.00  1.21           N  
ATOM    758  CA  ARG A  53       5.014 -12.957  10.532  1.00  1.21           C  
ATOM    759  C   ARG A  53       3.930 -12.500   9.546  1.00  1.21           C  
ATOM    760  O   ARG A  53       3.485 -11.353   9.602  1.00  1.21           O  
ATOM    761  CB  ARG A  53       6.346 -12.337  10.130  1.00  1.21           C  
ATOM    762  CG  ARG A  53       7.525 -12.527  11.116  1.00  1.21           C  
ATOM    763  CD  ARG A  53       8.745 -11.932  10.519  1.00  1.21           C  
ATOM    764  NE  ARG A  53       9.942 -11.970  11.345  1.00  1.21           N  
ATOM    765  CZ  ARG A  53      10.851 -12.971  11.352  1.00  1.21           C  
ATOM    766  NH1 ARG A  53      10.677 -14.039  10.600  1.00  1.21           N  
ATOM    767  NH2 ARG A  53      11.925 -12.857  12.100  1.00  1.21           N  
ATOM    768  H   ARG A  53       5.347 -14.876   9.710  1.00  1.21           H  
ATOM    769  HA  ARG A  53       4.748 -12.596  11.525  1.00  1.21           H  
ATOM    770 1HB  ARG A  53       6.658 -12.755   9.171  1.00  1.21           H  
ATOM    771 2HB  ARG A  53       6.214 -11.266   9.983  1.00  1.21           H  
ATOM    772 1HG  ARG A  53       7.309 -12.023  12.059  1.00  1.21           H  
ATOM    773 2HG  ARG A  53       7.700 -13.588  11.293  1.00  1.21           H  
ATOM    774 1HD  ARG A  53       8.961 -12.488   9.613  1.00  1.21           H  
ATOM    775 2HD  ARG A  53       8.548 -10.887  10.270  1.00  1.21           H  
ATOM    776  HE  ARG A  53      10.133 -11.151  11.955  1.00  1.21           H  
ATOM    777 1HH1 ARG A  53       9.857 -14.114  10.022  1.00  1.21           H  
ATOM    778 2HH1 ARG A  53      11.367 -14.776  10.602  1.00  1.21           H  
ATOM    779 1HH2 ARG A  53      12.061 -11.994  12.656  1.00  1.21           H  
ATOM    780 2HH2 ARG A  53      12.630 -13.572  12.102  1.00  1.21           H  
ATOM    781  N   ASN A  54       3.505 -13.404   8.648  1.00  1.16           N  
ATOM    782  CA  ASN A  54       2.555 -13.118   7.565  1.00  1.16           C  
ATOM    783  C   ASN A  54       3.096 -12.040   6.629  1.00  1.16           C  
ATOM    784  O   ASN A  54       2.341 -11.222   6.093  1.00  1.16           O  
ATOM    785  CB  ASN A  54       1.202 -12.691   8.130  1.00  1.16           C  
ATOM    786  CG  ASN A  54       0.521 -13.768   8.945  1.00  1.16           C  
ATOM    787  OD1 ASN A  54       0.286 -14.882   8.469  1.00  1.16           O  
ATOM    788  ND2 ASN A  54       0.207 -13.449  10.178  1.00  1.16           N  
ATOM    789  H   ASN A  54       3.929 -14.320   8.662  1.00  1.16           H  
ATOM    790  HA  ASN A  54       2.421 -14.021   6.974  1.00  1.16           H  
ATOM    791 1HB  ASN A  54       1.291 -11.795   8.732  1.00  1.16           H  
ATOM    792 2HB  ASN A  54       0.547 -12.442   7.298  1.00  1.16           H  
ATOM    793 1HD2 ASN A  54      -0.238 -14.121  10.771  1.00  1.16           H  
ATOM    794 2HD2 ASN A  54       0.422 -12.538  10.528  1.00  1.16           H  
ATOM    795  N   TYR A  55       4.412 -12.094   6.382  1.00  1.11           N  
ATOM    796  CA  TYR A  55       5.080 -11.119   5.513  1.00  1.11           C  
ATOM    797  C   TYR A  55       4.567 -11.035   4.092  1.00  1.11           C  
ATOM    798  O   TYR A  55       4.345  -9.935   3.611  1.00  1.11           O  
ATOM    799  CB  TYR A  55       6.574 -11.281   5.498  1.00  1.11           C  
ATOM    800  CG  TYR A  55       7.215 -10.337   4.494  1.00  1.11           C  
ATOM    801  CD1 TYR A  55       7.244  -8.975   4.749  1.00  1.11           C  
ATOM    802  CD2 TYR A  55       7.813 -10.824   3.358  1.00  1.11           C  
ATOM    803  CE1 TYR A  55       7.864  -8.113   3.871  1.00  1.11           C  
ATOM    804  CE2 TYR A  55       8.427  -9.958   2.499  1.00  1.11           C  
ATOM    805  CZ  TYR A  55       8.457  -8.616   2.746  1.00  1.11           C  
ATOM    806  OH  TYR A  55       9.096  -7.770   1.887  1.00  1.11           O  
ATOM    807  H   TYR A  55       4.945 -12.837   6.835  1.00  1.11           H  
ATOM    808  HA  TYR A  55       4.896 -10.138   5.951  1.00  1.11           H  
ATOM    809 1HB  TYR A  55       6.977 -11.065   6.487  1.00  1.11           H  
ATOM    810 2HB  TYR A  55       6.844 -12.306   5.241  1.00  1.11           H  
ATOM    811  HD1 TYR A  55       6.782  -8.585   5.655  1.00  1.11           H  
ATOM    812  HD2 TYR A  55       7.807 -11.893   3.148  1.00  1.11           H  
ATOM    813  HE1 TYR A  55       7.892  -7.042   4.077  1.00  1.11           H  
ATOM    814  HE2 TYR A  55       8.892 -10.341   1.629  1.00  1.11           H  
ATOM    815  HH  TYR A  55       8.923  -6.862   2.156  1.00  1.11           H  
ATOM    816  N   GLN A  56       4.411 -12.161   3.392  1.00  1.07           N  
ATOM    817  CA  GLN A  56       3.848 -12.090   2.045  1.00  1.07           C  
ATOM    818  C   GLN A  56       4.592 -11.148   1.073  1.00  1.07           C  
ATOM    819  O   GLN A  56       4.146 -10.020   0.887  1.00  1.07           O  
ATOM    820  CB  GLN A  56       2.387 -11.663   2.155  1.00  1.07           C  
ATOM    821  CG  GLN A  56       1.566 -12.645   2.974  1.00  1.07           C  
ATOM    822  CD  GLN A  56       0.124 -12.231   3.155  1.00  1.07           C  
ATOM    823  OE1 GLN A  56      -0.725 -12.414   2.264  1.00  1.07           O  
ATOM    824  NE2 GLN A  56      -0.161 -11.652   4.325  1.00  1.07           N  
ATOM    825  H   GLN A  56       4.629 -13.048   3.815  1.00  1.07           H  
ATOM    826  HA  GLN A  56       3.845 -13.099   1.648  1.00  1.07           H  
ATOM    827 1HB  GLN A  56       2.299 -10.684   2.624  1.00  1.07           H  
ATOM    828 2HB  GLN A  56       1.946 -11.572   1.173  1.00  1.07           H  
ATOM    829 1HG  GLN A  56       1.585 -13.610   2.470  1.00  1.07           H  
ATOM    830 2HG  GLN A  56       2.012 -12.740   3.958  1.00  1.07           H  
ATOM    831 1HE2 GLN A  56      -1.090 -11.339   4.523  1.00  1.07           H  
ATOM    832 2HE2 GLN A  56       0.590 -11.509   5.019  1.00  1.07           H  
ATOM    833  N   PRO A  57       5.638 -11.608   0.331  1.00  1.04           N  
ATOM    834  CA  PRO A  57       6.549 -10.846  -0.548  1.00  1.04           C  
ATOM    835  C   PRO A  57       5.915  -9.721  -1.377  1.00  1.04           C  
ATOM    836  O   PRO A  57       6.628  -8.850  -1.860  1.00  1.04           O  
ATOM    837  CB  PRO A  57       7.126 -11.956  -1.455  1.00  1.04           C  
ATOM    838  CG  PRO A  57       7.093 -13.192  -0.587  1.00  1.04           C  
ATOM    839  CD  PRO A  57       5.855 -13.055   0.261  1.00  1.04           C  
ATOM    840  HA  PRO A  57       7.352 -10.428   0.058  1.00  1.04           H  
ATOM    841 1HB  PRO A  57       6.521 -12.058  -2.373  1.00  1.04           H  
ATOM    842 2HB  PRO A  57       8.146 -11.685  -1.773  1.00  1.04           H  
ATOM    843 1HG  PRO A  57       7.067 -14.095  -1.224  1.00  1.04           H  
ATOM    844 2HG  PRO A  57       8.011 -13.260   0.014  1.00  1.04           H  
ATOM    845 1HD  PRO A  57       5.019 -13.553  -0.239  1.00  1.04           H  
ATOM    846 2HD  PRO A  57       6.055 -13.443   1.253  1.00  1.04           H  
ATOM    847  N   ALA A  58       4.593  -9.693  -1.510  1.00  1.03           N  
ATOM    848  CA  ALA A  58       3.859  -8.658  -2.231  1.00  1.03           C  
ATOM    849  C   ALA A  58       4.173  -7.279  -1.630  1.00  1.03           C  
ATOM    850  O   ALA A  58       4.078  -6.252  -2.301  1.00  1.03           O  
ATOM    851  CB  ALA A  58       2.369  -8.914  -2.127  1.00  1.03           C  
ATOM    852  H   ALA A  58       4.047 -10.412  -1.059  1.00  1.03           H  
ATOM    853  HA  ALA A  58       4.172  -8.675  -3.274  1.00  1.03           H  
ATOM    854 1HB  ALA A  58       1.828  -8.142  -2.669  1.00  1.03           H  
ATOM    855 2HB  ALA A  58       2.123  -9.870  -2.525  1.00  1.03           H  
ATOM    856 3HB  ALA A  58       2.084  -8.886  -1.071  1.00  1.03           H  
ATOM    857  N   ASP A  59       4.545  -7.291  -0.343  1.00  1.04           N  
ATOM    858  CA  ASP A  59       4.887  -6.109   0.447  1.00  1.04           C  
ATOM    859  C   ASP A  59       6.353  -5.664   0.306  1.00  1.04           C  
ATOM    860  O   ASP A  59       6.790  -4.708   0.965  1.00  1.04           O  
ATOM    861  CB  ASP A  59       4.528  -6.332   1.923  1.00  1.04           C  
ATOM    862  CG  ASP A  59       2.997  -6.279   2.165  1.00  1.04           C  
ATOM    863  OD1 ASP A  59       2.307  -5.664   1.370  1.00  1.04           O  
ATOM    864  OD2 ASP A  59       2.546  -6.778   3.160  1.00  1.04           O  
ATOM    865  H   ASP A  59       4.570  -8.204   0.116  1.00  1.04           H  
ATOM    866  HA  ASP A  59       4.267  -5.290   0.088  1.00  1.04           H  
ATOM    867 1HB  ASP A  59       4.891  -7.324   2.235  1.00  1.04           H  
ATOM    868 2HB  ASP A  59       5.018  -5.591   2.545  1.00  1.04           H  
ATOM    869  N   LEU A  60       7.117  -6.349  -0.545  1.00  1.03           N  
ATOM    870  CA  LEU A  60       8.492  -5.966  -0.836  1.00  1.03           C  
ATOM    871  C   LEU A  60       8.498  -4.761  -1.785  1.00  1.03           C  
ATOM    872  O   LEU A  60       7.884  -4.844  -2.851  1.00  1.03           O  
ATOM    873  CB  LEU A  60       9.224  -7.071  -1.599  1.00  1.03           C  
ATOM    874  CG  LEU A  60      10.663  -6.736  -1.959  1.00  1.03           C  
ATOM    875  CD1 LEU A  60      11.524  -6.709  -0.663  1.00  1.03           C  
ATOM    876  CD2 LEU A  60      11.133  -7.675  -3.072  1.00  1.03           C  
ATOM    877  H   LEU A  60       6.732  -7.155  -1.038  1.00  1.03           H  
ATOM    878  HA  LEU A  60       9.008  -5.768   0.092  1.00  1.03           H  
ATOM    879 1HB  LEU A  60       9.221  -7.975  -0.992  1.00  1.03           H  
ATOM    880 2HB  LEU A  60       8.678  -7.279  -2.523  1.00  1.03           H  
ATOM    881  HG  LEU A  60      10.697  -5.742  -2.351  1.00  1.03           H  
ATOM    882 1HD1 LEU A  60      12.542  -6.431  -0.899  1.00  1.03           H  
ATOM    883 2HD1 LEU A  60      11.112  -5.992   0.029  1.00  1.03           H  
ATOM    884 3HD1 LEU A  60      11.519  -7.663  -0.188  1.00  1.03           H  
ATOM    885 1HD2 LEU A  60      12.152  -7.421  -3.361  1.00  1.03           H  
ATOM    886 2HD2 LEU A  60      11.087  -8.688  -2.751  1.00  1.03           H  
ATOM    887 3HD2 LEU A  60      10.476  -7.561  -3.932  1.00  1.03           H  
ATOM    888  N   PRO A  61       9.175  -3.630  -1.498  1.00  1.02           N  
ATOM    889  CA  PRO A  61       9.294  -2.497  -2.410  1.00  1.02           C  
ATOM    890  C   PRO A  61      10.201  -2.877  -3.578  1.00  1.02           C  
ATOM    891  O   PRO A  61      11.289  -2.327  -3.743  1.00  1.02           O  
ATOM    892  CB  PRO A  61       9.918  -1.408  -1.534  1.00  1.02           C  
ATOM    893  CG  PRO A  61       9.748  -1.888  -0.101  1.00  1.02           C  
ATOM    894  CD  PRO A  61       9.774  -3.390  -0.177  1.00  1.02           C  
ATOM    895  HA  PRO A  61       8.293  -2.206  -2.768  1.00  1.02           H  
ATOM    896 1HB  PRO A  61      10.977  -1.268  -1.809  1.00  1.02           H  
ATOM    897 2HB  PRO A  61       9.416  -0.447  -1.719  1.00  1.02           H  
ATOM    898 1HG  PRO A  61      10.552  -1.482   0.538  1.00  1.02           H  
ATOM    899 2HG  PRO A  61       8.798  -1.509   0.310  1.00  1.02           H  
ATOM    900 1HD  PRO A  61      10.809  -3.754  -0.133  1.00  1.02           H  
ATOM    901 2HD  PRO A  61       9.152  -3.753   0.642  1.00  1.02           H  
ATOM    902  N   ALA A  62       9.716  -3.789  -4.413  1.00  0.99           N  
ATOM    903  CA  ALA A  62      10.488  -4.492  -5.435  1.00  0.99           C  
ATOM    904  C   ALA A  62      11.258  -3.601  -6.375  1.00  0.99           C  
ATOM    905  O   ALA A  62      12.343  -3.980  -6.792  1.00  0.99           O  
ATOM    906  CB  ALA A  62       9.565  -5.372  -6.239  1.00  0.99           C  
ATOM    907  H   ALA A  62       8.768  -4.109  -4.233  1.00  0.99           H  
ATOM    908  HA  ALA A  62      11.205  -5.132  -4.930  1.00  0.99           H  
ATOM    909 1HB  ALA A  62      10.138  -5.935  -6.969  1.00  0.99           H  
ATOM    910 2HB  ALA A  62       9.056  -6.059  -5.564  1.00  0.99           H  
ATOM    911 3HB  ALA A  62       8.836  -4.759  -6.750  1.00  0.99           H  
ATOM    912  N   SER A  63      10.767  -2.410  -6.676  1.00  0.93           N  
ATOM    913  CA  SER A  63      11.484  -1.539  -7.605  1.00  0.93           C  
ATOM    914  C   SER A  63      12.888  -1.155  -7.103  1.00  0.93           C  
ATOM    915  O   SER A  63      13.725  -0.704  -7.885  1.00  0.93           O  
ATOM    916  CB  SER A  63      10.692  -0.270  -7.844  1.00  0.93           C  
ATOM    917  OG  SER A  63      10.630   0.511  -6.678  1.00  0.93           O  
ATOM    918  H   SER A  63       9.887  -2.119  -6.279  1.00  0.93           H  
ATOM    919  HA  SER A  63      11.592  -2.070  -8.552  1.00  0.93           H  
ATOM    920 1HB  SER A  63      11.163   0.300  -8.643  1.00  0.93           H  
ATOM    921 2HB  SER A  63       9.685  -0.526  -8.173  1.00  0.93           H  
ATOM    922  HG  SER A  63      11.539   0.585  -6.367  1.00  0.93           H  
ATOM    923  N   GLN A  64      13.132  -1.290  -5.793  1.00  0.87           N  
ATOM    924  CA  GLN A  64      14.419  -0.963  -5.182  1.00  0.87           C  
ATOM    925  C   GLN A  64      15.395  -2.152  -5.088  1.00  0.87           C  
ATOM    926  O   GLN A  64      16.580  -1.950  -4.782  1.00  0.87           O  
ATOM    927  CB  GLN A  64      14.169  -0.415  -3.766  1.00  0.87           C  
ATOM    928  CG  GLN A  64      13.425   0.903  -3.740  1.00  0.87           C  
ATOM    929  CD  GLN A  64      13.091   1.383  -2.333  1.00  0.87           C  
ATOM    930  OE1 GLN A  64      12.936   0.593  -1.396  1.00  0.87           O  
ATOM    931  NE2 GLN A  64      12.987   2.697  -2.175  1.00  0.87           N  
ATOM    932  H   GLN A  64      12.399  -1.668  -5.190  1.00  0.87           H  
ATOM    933  HA  GLN A  64      14.892  -0.188  -5.783  1.00  0.87           H  
ATOM    934 1HB  GLN A  64      13.572  -1.124  -3.203  1.00  0.87           H  
ATOM    935 2HB  GLN A  64      15.099  -0.299  -3.240  1.00  0.87           H  
ATOM    936 1HG  GLN A  64      14.043   1.660  -4.224  1.00  0.87           H  
ATOM    937 2HG  GLN A  64      12.489   0.777  -4.284  1.00  0.87           H  
ATOM    938 1HE2 GLN A  64      12.775   3.079  -1.275  1.00  0.87           H  
ATOM    939 2HE2 GLN A  64      13.130   3.310  -2.954  1.00  0.87           H  
ATOM    940  N   ILE A  65      14.884  -3.368  -5.327  1.00  0.81           N  
ATOM    941  CA  ILE A  65      15.604  -4.639  -5.158  1.00  0.81           C  
ATOM    942  C   ILE A  65      16.017  -5.261  -6.488  1.00  0.81           C  
ATOM    943  O   ILE A  65      15.198  -5.410  -7.392  1.00  0.81           O  
ATOM    944  CB  ILE A  65      14.738  -5.632  -4.352  1.00  0.81           C  
ATOM    945  CG1 ILE A  65      14.511  -5.125  -2.961  1.00  0.81           C  
ATOM    946  CG2 ILE A  65      15.360  -6.970  -4.287  1.00  0.81           C  
ATOM    947  CD1 ILE A  65      13.362  -4.229  -2.825  1.00  0.81           C  
ATOM    948  H   ILE A  65      13.923  -3.432  -5.660  1.00  0.81           H  
ATOM    949  HA  ILE A  65      16.511  -4.451  -4.588  1.00  0.81           H  
ATOM    950  HB  ILE A  65      13.761  -5.720  -4.832  1.00  0.81           H  
ATOM    951 1HG1 ILE A  65      14.345  -5.971  -2.329  1.00  0.81           H  
ATOM    952 2HG1 ILE A  65      15.405  -4.604  -2.629  1.00  0.81           H  
ATOM    953 1HG2 ILE A  65      14.727  -7.630  -3.723  1.00  0.81           H  
ATOM    954 2HG2 ILE A  65      15.480  -7.353  -5.289  1.00  0.81           H  
ATOM    955 3HG2 ILE A  65      16.329  -6.904  -3.802  1.00  0.81           H  
ATOM    956 1HD1 ILE A  65      13.238  -3.904  -1.800  1.00  0.81           H  
ATOM    957 2HD1 ILE A  65      13.505  -3.380  -3.447  1.00  0.81           H  
ATOM    958 3HD1 ILE A  65      12.491  -4.739  -3.135  1.00  0.81           H  
ATOM    959  N   SER A  66      17.301  -5.588  -6.647  1.00  0.77           N  
ATOM    960  CA  SER A  66      17.723  -6.148  -7.932  1.00  0.77           C  
ATOM    961  C   SER A  66      17.493  -7.639  -7.970  1.00  0.77           C  
ATOM    962  O   SER A  66      17.205  -8.201  -9.029  1.00  0.77           O  
ATOM    963  CB  SER A  66      19.193  -5.900  -8.162  1.00  0.77           C  
ATOM    964  OG  SER A  66      19.968  -6.593  -7.228  1.00  0.77           O  
ATOM    965  H   SER A  66      17.947  -5.507  -5.865  1.00  0.77           H  
ATOM    966  HA  SER A  66      17.140  -5.687  -8.731  1.00  0.77           H  
ATOM    967 1HB  SER A  66      19.470  -6.203  -9.173  1.00  0.77           H  
ATOM    968 2HB  SER A  66      19.404  -4.856  -8.071  1.00  0.77           H  
ATOM    969  HG  SER A  66      20.076  -7.499  -7.586  1.00  0.77           H  
ATOM    970  N   HIS A  67      17.592  -8.254  -6.799  1.00  0.74           N  
ATOM    971  CA  HIS A  67      17.436  -9.687  -6.664  1.00  0.74           C  
ATOM    972  C   HIS A  67      16.694 -10.085  -5.403  1.00  0.74           C  
ATOM    973  O   HIS A  67      16.912  -9.509  -4.337  1.00  0.74           O  
ATOM    974  CB  HIS A  67      18.801 -10.389  -6.586  1.00  0.74           C  
ATOM    975  CG  HIS A  67      19.702 -10.335  -7.777  1.00  0.74           C  
ATOM    976  ND1 HIS A  67      20.394  -9.199  -8.170  1.00  0.74           N  
ATOM    977  CD2 HIS A  67      20.094 -11.315  -8.600  1.00  0.74           C  
ATOM    978  CE1 HIS A  67      21.161  -9.502  -9.207  1.00  0.74           C  
ATOM    979  NE2 HIS A  67      20.995 -10.777  -9.473  1.00  0.74           N  
ATOM    980  H   HIS A  67      17.834  -7.698  -5.976  1.00  0.74           H  
ATOM    981  HA  HIS A  67      16.893 -10.063  -7.517  1.00  0.74           H  
ATOM    982 1HB  HIS A  67      19.354  -9.972  -5.753  1.00  0.74           H  
ATOM    983 2HB  HIS A  67      18.632 -11.443  -6.356  1.00  0.74           H  
ATOM    984  HD2 HIS A  67      19.773 -12.357  -8.567  1.00  0.74           H  
ATOM    985  HE1 HIS A  67      21.829  -8.822  -9.738  1.00  0.74           H  
ATOM    986  HE2 HIS A  67      21.467 -11.328 -10.192  1.00  0.74           H  
ATOM    987  N   VAL A  68      15.895 -11.119  -5.510  1.00  0.74           N  
ATOM    988  CA  VAL A  68      15.248 -11.693  -4.352  1.00  0.74           C  
ATOM    989  C   VAL A  68      15.609 -13.159  -4.278  1.00  0.74           C  
ATOM    990  O   VAL A  68      15.728 -13.812  -5.320  1.00  0.74           O  
ATOM    991  CB  VAL A  68      13.729 -11.523  -4.447  1.00  0.74           C  
ATOM    992  CG1 VAL A  68      13.351 -10.085  -4.379  1.00  0.74           C  
ATOM    993  CG2 VAL A  68      13.289 -12.047  -5.695  1.00  0.74           C  
ATOM    994  H   VAL A  68      15.736 -11.514  -6.435  1.00  0.74           H  
ATOM    995  HA  VAL A  68      15.605 -11.188  -3.462  1.00  0.74           H  
ATOM    996  HB  VAL A  68      13.255 -12.069  -3.659  1.00  0.74           H  
ATOM    997 1HG1 VAL A  68      12.272 -10.002  -4.465  1.00  0.74           H  
ATOM    998 2HG1 VAL A  68      13.674  -9.656  -3.446  1.00  0.74           H  
ATOM    999 3HG1 VAL A  68      13.827  -9.557  -5.192  1.00  0.74           H  
ATOM   1000 1HG2 VAL A  68      12.215 -11.954  -5.780  1.00  0.74           H  
ATOM   1001 2HG2 VAL A  68      13.768 -11.504  -6.506  1.00  0.74           H  
ATOM   1002 3HG2 VAL A  68      13.579 -13.063  -5.709  1.00  0.74           H  
ATOM   1003  N   LEU A  69      15.752 -13.678  -3.070  1.00  0.76           N  
ATOM   1004  CA  LEU A  69      16.087 -15.077  -2.933  1.00  0.76           C  
ATOM   1005  C   LEU A  69      15.059 -15.867  -2.163  1.00  0.76           C  
ATOM   1006  O   LEU A  69      14.786 -15.623  -0.984  1.00  0.76           O  
ATOM   1007  CB  LEU A  69      17.427 -15.242  -2.225  1.00  0.76           C  
ATOM   1008  CG  LEU A  69      17.849 -16.641  -2.028  1.00  0.76           C  
ATOM   1009  CD1 LEU A  69      18.062 -17.205  -3.335  1.00  0.76           C  
ATOM   1010  CD2 LEU A  69      19.065 -16.684  -1.212  1.00  0.76           C  
ATOM   1011  H   LEU A  69      15.670 -13.076  -2.256  1.00  0.76           H  
ATOM   1012  HA  LEU A  69      16.164 -15.515  -3.927  1.00  0.76           H  
ATOM   1013 1HB  LEU A  69      18.198 -14.733  -2.801  1.00  0.76           H  
ATOM   1014 2HB  LEU A  69      17.362 -14.791  -1.265  1.00  0.76           H  
ATOM   1015  HG  LEU A  69      17.061 -17.205  -1.544  1.00  0.76           H  
ATOM   1016 1HD1 LEU A  69      18.340 -18.222  -3.252  1.00  0.76           H  
ATOM   1017 2HD1 LEU A  69      17.159 -17.127  -3.861  1.00  0.76           H  
ATOM   1018 3HD1 LEU A  69      18.839 -16.648  -3.841  1.00  0.76           H  
ATOM   1019 1HD2 LEU A  69      19.436 -17.676  -1.071  1.00  0.76           H  
ATOM   1020 2HD2 LEU A  69      19.830 -16.106  -1.712  1.00  0.76           H  
ATOM   1021 3HD2 LEU A  69      18.841 -16.262  -0.258  1.00  0.76           H  
ATOM   1022  N   TYR A  70      14.479 -16.830  -2.834  1.00  0.79           N  
ATOM   1023  CA  TYR A  70      13.531 -17.700  -2.198  1.00  0.79           C  
ATOM   1024  C   TYR A  70      14.319 -18.588  -1.249  1.00  0.79           C  
ATOM   1025  O   TYR A  70      15.356 -19.131  -1.636  1.00  0.79           O  
ATOM   1026  CB  TYR A  70      12.759 -18.479  -3.235  1.00  0.79           C  
ATOM   1027  CG  TYR A  70      11.874 -19.411  -2.636  1.00  0.79           C  
ATOM   1028  CD1 TYR A  70      10.690 -18.968  -2.118  1.00  0.79           C  
ATOM   1029  CD2 TYR A  70      12.256 -20.732  -2.541  1.00  0.79           C  
ATOM   1030  CE1 TYR A  70       9.898 -19.836  -1.481  1.00  0.79           C  
ATOM   1031  CE2 TYR A  70      11.454 -21.602  -1.902  1.00  0.79           C  
ATOM   1032  CZ  TYR A  70      10.296 -21.149  -1.366  1.00  0.79           C  
ATOM   1033  OH  TYR A  70       9.528 -21.968  -0.681  1.00  0.79           O  
ATOM   1034  H   TYR A  70      14.736 -17.001  -3.803  1.00  0.79           H  
ATOM   1035  HA  TYR A  70      12.834 -17.107  -1.604  1.00  0.79           H  
ATOM   1036 1HB  TYR A  70      12.169 -17.791  -3.829  1.00  0.79           H  
ATOM   1037 2HB  TYR A  70      13.441 -18.997  -3.878  1.00  0.79           H  
ATOM   1038  HD1 TYR A  70      10.407 -17.920  -2.194  1.00  0.79           H  
ATOM   1039  HD2 TYR A  70      13.210 -21.066  -2.949  1.00  0.79           H  
ATOM   1040  HE1 TYR A  70       8.966 -19.506  -1.033  1.00  0.79           H  
ATOM   1041  HE2 TYR A  70      11.745 -22.643  -1.787  1.00  0.79           H  
ATOM   1042  HH  TYR A  70       8.974 -21.424  -0.094  1.00  0.79           H  
ATOM   1043  N   SER A  71      13.844 -18.750  -0.021  1.00  0.82           N  
ATOM   1044  CA  SER A  71      14.586 -19.530   0.954  1.00  0.82           C  
ATOM   1045  C   SER A  71      14.767 -21.002   0.678  1.00  0.82           C  
ATOM   1046  O   SER A  71      14.298 -21.560  -0.313  1.00  0.82           O  
ATOM   1047  CB  SER A  71      14.002 -19.377   2.309  1.00  0.82           C  
ATOM   1048  OG  SER A  71      12.732 -20.016   2.435  1.00  0.82           O  
ATOM   1049  H   SER A  71      13.004 -18.251   0.279  1.00  0.82           H  
ATOM   1050  HA  SER A  71      15.585 -19.096   0.998  1.00  0.82           H  
ATOM   1051 1HB  SER A  71      14.676 -19.748   3.059  1.00  0.82           H  
ATOM   1052 2HB  SER A  71      13.926 -18.330   2.459  1.00  0.82           H  
ATOM   1053  HG  SER A  71      12.837 -20.882   2.002  1.00  0.82           H  
ATOM   1054  N   PHE A  72      15.511 -21.597   1.595  1.00  0.83           N  
ATOM   1055  CA  PHE A  72      16.044 -22.932   1.524  1.00  0.83           C  
ATOM   1056  C   PHE A  72      15.199 -24.059   0.988  1.00  0.83           C  
ATOM   1057  O   PHE A  72      14.086 -24.336   1.453  1.00  0.83           O  
ATOM   1058  CB  PHE A  72      16.364 -23.370   2.944  1.00  0.83           C  
ATOM   1059  CG  PHE A  72      15.130 -23.337   3.828  1.00  0.83           C  
ATOM   1060  CD1 PHE A  72      14.279 -24.427   3.880  1.00  0.83           C  
ATOM   1061  CD2 PHE A  72      14.824 -22.227   4.609  1.00  0.83           C  
ATOM   1062  CE1 PHE A  72      13.143 -24.408   4.671  1.00  0.83           C  
ATOM   1063  CE2 PHE A  72      13.689 -22.209   5.396  1.00  0.83           C  
ATOM   1064  CZ  PHE A  72      12.851 -23.299   5.416  1.00  0.83           C  
ATOM   1065  H   PHE A  72      15.797 -21.050   2.391  1.00  0.83           H  
ATOM   1066  HA  PHE A  72      16.959 -22.885   0.934  1.00  0.83           H  
ATOM   1067 1HB  PHE A  72      16.747 -24.380   2.920  1.00  0.83           H  
ATOM   1068 2HB  PHE A  72      17.131 -22.732   3.375  1.00  0.83           H  
ATOM   1069  HD1 PHE A  72      14.515 -25.299   3.271  1.00  0.83           H  
ATOM   1070  HD2 PHE A  72      15.490 -21.364   4.593  1.00  0.83           H  
ATOM   1071  HE1 PHE A  72      12.472 -25.268   4.700  1.00  0.83           H  
ATOM   1072  HE2 PHE A  72      13.454 -21.338   6.001  1.00  0.83           H  
ATOM   1073  HZ  PHE A  72      11.960 -23.282   6.025  1.00  0.83           H  
ATOM   1074  N   LEU A  73      15.840 -24.806   0.114  1.00  0.82           N  
ATOM   1075  CA  LEU A  73      15.321 -26.033  -0.420  1.00  0.82           C  
ATOM   1076  C   LEU A  73      16.040 -27.172   0.306  1.00  0.82           C  
ATOM   1077  O   LEU A  73      17.203 -27.050   0.723  1.00  0.82           O  
ATOM   1078  CB  LEU A  73      15.499 -26.084  -1.933  1.00  0.82           C  
ATOM   1079  CG  LEU A  73      14.814 -24.970  -2.718  1.00  0.82           C  
ATOM   1080  CD1 LEU A  73      15.147 -25.088  -4.166  1.00  0.82           C  
ATOM   1081  CD2 LEU A  73      13.376 -25.090  -2.537  1.00  0.82           C  
ATOM   1082  H   LEU A  73      16.707 -24.436  -0.262  1.00  0.82           H  
ATOM   1083  HA  LEU A  73      14.256 -26.102  -0.199  1.00  0.82           H  
ATOM   1084 1HB  LEU A  73      16.549 -26.068  -2.161  1.00  0.82           H  
ATOM   1085 2HB  LEU A  73      15.079 -27.021  -2.275  1.00  0.82           H  
ATOM   1086  HG  LEU A  73      15.143 -23.994  -2.356  1.00  0.82           H  
ATOM   1087 1HD1 LEU A  73      14.637 -24.321  -4.696  1.00  0.82           H  
ATOM   1088 2HD1 LEU A  73      16.208 -24.984  -4.313  1.00  0.82           H  
ATOM   1089 3HD1 LEU A  73      14.822 -26.046  -4.528  1.00  0.82           H  
ATOM   1090 1HD2 LEU A  73      12.899 -24.305  -3.082  1.00  0.82           H  
ATOM   1091 2HD2 LEU A  73      13.058 -26.057  -2.914  1.00  0.82           H  
ATOM   1092 3HD2 LEU A  73      13.130 -24.999  -1.477  1.00  0.82           H  
ATOM   1093  N   ASN A  74      15.322 -28.266   0.474  1.00  0.79           N  
ATOM   1094  CA  ASN A  74      15.760 -29.464   1.171  1.00  0.79           C  
ATOM   1095  C   ASN A  74      16.598 -30.401   0.320  1.00  0.79           C  
ATOM   1096  O   ASN A  74      16.115 -30.999  -0.637  1.00  0.79           O  
ATOM   1097  CB  ASN A  74      14.549 -30.186   1.728  1.00  0.79           C  
ATOM   1098  CG  ASN A  74      14.862 -31.434   2.504  1.00  0.79           C  
ATOM   1099  OD1 ASN A  74      15.994 -31.918   2.529  1.00  0.79           O  
ATOM   1100  ND2 ASN A  74      13.853 -31.983   3.133  1.00  0.79           N  
ATOM   1101  H   ASN A  74      14.399 -28.292   0.059  1.00  0.79           H  
ATOM   1102  HA  ASN A  74      16.387 -29.158   2.002  1.00  0.79           H  
ATOM   1103 1HB  ASN A  74      14.007 -29.505   2.384  1.00  0.79           H  
ATOM   1104 2HB  ASN A  74      13.876 -30.439   0.915  1.00  0.79           H  
ATOM   1105 1HD2 ASN A  74      13.989 -32.819   3.666  1.00  0.79           H  
ATOM   1106 2HD2 ASN A  74      12.947 -31.562   3.083  1.00  0.79           H  
ATOM   1107  N   LEU A  75      17.876 -30.479   0.634  1.00  0.75           N  
ATOM   1108  CA  LEU A  75      18.786 -31.323  -0.118  1.00  0.75           C  
ATOM   1109  C   LEU A  75      18.925 -32.694   0.511  1.00  0.75           C  
ATOM   1110  O   LEU A  75      19.310 -32.805   1.674  1.00  0.75           O  
ATOM   1111  CB  LEU A  75      20.154 -30.663  -0.197  1.00  0.75           C  
ATOM   1112  CG  LEU A  75      21.209 -31.476  -0.803  1.00  0.75           C  
ATOM   1113  CD1 LEU A  75      20.821 -31.753  -2.196  1.00  0.75           C  
ATOM   1114  CD2 LEU A  75      22.539 -30.706  -0.686  1.00  0.75           C  
ATOM   1115  H   LEU A  75      18.220 -29.950   1.423  1.00  0.75           H  
ATOM   1116  HA  LEU A  75      18.396 -31.450  -1.128  1.00  0.75           H  
ATOM   1117 1HB  LEU A  75      20.063 -29.751  -0.781  1.00  0.75           H  
ATOM   1118 2HB  LEU A  75      20.471 -30.399   0.815  1.00  0.75           H  
ATOM   1119  HG  LEU A  75      21.301 -32.436  -0.287  1.00  0.75           H  
ATOM   1120 1HD1 LEU A  75      21.580 -32.352  -2.650  1.00  0.75           H  
ATOM   1121 2HD1 LEU A  75      19.879 -32.294  -2.223  1.00  0.75           H  
ATOM   1122 3HD1 LEU A  75      20.705 -30.836  -2.718  1.00  0.75           H  
ATOM   1123 1HD2 LEU A  75      23.330 -31.274  -1.134  1.00  0.75           H  
ATOM   1124 2HD2 LEU A  75      22.457 -29.752  -1.185  1.00  0.75           H  
ATOM   1125 3HD2 LEU A  75      22.763 -30.541   0.369  1.00  0.75           H  
ATOM   1126  N   SER A  76      18.581 -33.725  -0.253  1.00  0.71           N  
ATOM   1127  CA  SER A  76      18.700 -35.099   0.196  1.00  0.71           C  
ATOM   1128  C   SER A  76      20.118 -35.627  -0.042  1.00  0.71           C  
ATOM   1129  O   SER A  76      20.883 -35.068  -0.829  1.00  0.71           O  
ATOM   1130  CB  SER A  76      17.676 -35.955  -0.513  1.00  0.71           C  
ATOM   1131  OG  SER A  76      17.949 -36.009  -1.879  1.00  0.71           O  
ATOM   1132  H   SER A  76      18.230 -33.554  -1.198  1.00  0.71           H  
ATOM   1133  HA  SER A  76      18.499 -35.131   1.268  1.00  0.71           H  
ATOM   1134 1HB  SER A  76      17.688 -36.960  -0.098  1.00  0.71           H  
ATOM   1135 2HB  SER A  76      16.684 -35.541  -0.351  1.00  0.71           H  
ATOM   1136  HG  SER A  76      17.740 -35.101  -2.213  1.00  0.71           H  
ATOM   1137  N   ASN A  77      20.431 -36.773   0.555  1.00  0.67           N  
ATOM   1138  CA  ASN A  77      21.745 -37.408   0.420  1.00  0.67           C  
ATOM   1139  C   ASN A  77      22.109 -37.856  -0.997  1.00  0.67           C  
ATOM   1140  O   ASN A  77      23.284 -38.026  -1.312  1.00  0.67           O  
ATOM   1141  CB  ASN A  77      21.847 -38.576   1.379  1.00  0.67           C  
ATOM   1142  CG  ASN A  77      22.042 -38.111   2.778  1.00  0.67           C  
ATOM   1143  OD1 ASN A  77      22.458 -36.973   2.978  1.00  0.67           O  
ATOM   1144  ND2 ASN A  77      21.752 -38.945   3.740  1.00  0.67           N  
ATOM   1145  H   ASN A  77      19.750 -37.199   1.166  1.00  0.67           H  
ATOM   1146  HA  ASN A  77      22.495 -36.670   0.711  1.00  0.67           H  
ATOM   1147 1HB  ASN A  77      20.941 -39.180   1.322  1.00  0.67           H  
ATOM   1148 2HB  ASN A  77      22.686 -39.211   1.093  1.00  0.67           H  
ATOM   1149 1HD2 ASN A  77      21.867 -38.666   4.695  1.00  0.67           H  
ATOM   1150 2HD2 ASN A  77      21.414 -39.860   3.524  1.00  0.67           H  
ATOM   1151  N   ASN A  78      21.101 -38.068  -1.841  1.00  0.65           N  
ATOM   1152  CA  ASN A  78      21.329 -38.529  -3.206  1.00  0.65           C  
ATOM   1153  C   ASN A  78      21.427 -37.361  -4.197  1.00  0.65           C  
ATOM   1154  O   ASN A  78      21.547 -37.556  -5.410  1.00  0.65           O  
ATOM   1155  CB  ASN A  78      20.218 -39.482  -3.603  1.00  0.65           C  
ATOM   1156  CG  ASN A  78      20.279 -40.781  -2.835  1.00  0.65           C  
ATOM   1157  OD1 ASN A  78      21.363 -41.307  -2.558  1.00  0.65           O  
ATOM   1158  ND2 ASN A  78      19.132 -41.305  -2.483  1.00  0.65           N  
ATOM   1159  H   ASN A  78      20.156 -37.900  -1.525  1.00  0.65           H  
ATOM   1160  HA  ASN A  78      22.279 -39.063  -3.237  1.00  0.65           H  
ATOM   1161 1HB  ASN A  78      19.252 -39.007  -3.423  1.00  0.65           H  
ATOM   1162 2HB  ASN A  78      20.285 -39.694  -4.670  1.00  0.65           H  
ATOM   1163 1HD2 ASN A  78      19.111 -42.165  -1.971  1.00  0.65           H  
ATOM   1164 2HD2 ASN A  78      18.277 -40.848  -2.725  1.00  0.65           H  
ATOM   1165  N   GLY A  79      21.371 -36.136  -3.676  1.00  0.65           N  
ATOM   1166  CA  GLY A  79      21.482 -34.918  -4.473  1.00  0.65           C  
ATOM   1167  C   GLY A  79      20.145 -34.296  -4.873  1.00  0.65           C  
ATOM   1168  O   GLY A  79      20.084 -33.113  -5.193  1.00  0.65           O  
ATOM   1169  H   GLY A  79      21.262 -36.014  -2.667  1.00  0.65           H  
ATOM   1170 1HA  GLY A  79      22.044 -34.189  -3.911  1.00  0.65           H  
ATOM   1171 2HA  GLY A  79      22.066 -35.129  -5.370  1.00  0.65           H  
ATOM   1172  N   THR A  80      19.066 -35.060  -4.836  1.00  0.66           N  
ATOM   1173  CA  THR A  80      17.774 -34.499  -5.223  1.00  0.66           C  
ATOM   1174  C   THR A  80      17.374 -33.381  -4.268  1.00  0.66           C  
ATOM   1175  O   THR A  80      17.484 -33.536  -3.041  1.00  0.66           O  
ATOM   1176  CB  THR A  80      16.668 -35.563  -5.310  1.00  0.66           C  
ATOM   1177  OG1 THR A  80      17.038 -36.568  -6.265  1.00  0.66           O  
ATOM   1178  CG2 THR A  80      15.361 -34.912  -5.773  1.00  0.66           C  
ATOM   1179  H   THR A  80      19.150 -36.027  -4.562  1.00  0.66           H  
ATOM   1180  HA  THR A  80      17.876 -34.060  -6.216  1.00  0.66           H  
ATOM   1181  HB  THR A  80      16.528 -36.027  -4.338  1.00  0.66           H  
ATOM   1182  HG1 THR A  80      17.101 -36.168  -7.137  1.00  0.66           H  
ATOM   1183 1HG2 THR A  80      14.585 -35.669  -5.846  1.00  0.66           H  
ATOM   1184 2HG2 THR A  80      15.046 -34.149  -5.069  1.00  0.66           H  
ATOM   1185 3HG2 THR A  80      15.511 -34.454  -6.750  1.00  0.66           H  
ATOM   1186  N   VAL A  81      16.928 -32.263  -4.844  1.00  0.69           N  
ATOM   1187  CA  VAL A  81      16.515 -31.088  -4.099  1.00  0.69           C  
ATOM   1188  C   VAL A  81      14.977 -31.054  -4.038  1.00  0.69           C  
ATOM   1189  O   VAL A  81      14.313 -31.285  -5.048  1.00  0.69           O  
ATOM   1190  CB  VAL A  81      17.065 -29.817  -4.799  1.00  0.69           C  
ATOM   1191  CG1 VAL A  81      16.648 -28.587  -4.044  1.00  0.69           C  
ATOM   1192  CG2 VAL A  81      18.587 -29.898  -4.926  1.00  0.69           C  
ATOM   1193  H   VAL A  81      16.859 -32.227  -5.856  1.00  0.69           H  
ATOM   1194  HA  VAL A  81      16.912 -31.146  -3.086  1.00  0.69           H  
ATOM   1195  HB  VAL A  81      16.639 -29.758  -5.791  1.00  0.69           H  
ATOM   1196 1HG1 VAL A  81      17.018 -27.704  -4.559  1.00  0.69           H  
ATOM   1197 2HG1 VAL A  81      15.566 -28.546  -3.988  1.00  0.69           H  
ATOM   1198 3HG1 VAL A  81      17.062 -28.625  -3.035  1.00  0.69           H  
ATOM   1199 1HG2 VAL A  81      18.959 -29.020  -5.439  1.00  0.69           H  
ATOM   1200 2HG2 VAL A  81      19.021 -29.950  -3.939  1.00  0.69           H  
ATOM   1201 3HG2 VAL A  81      18.869 -30.788  -5.496  1.00  0.69           H  
ATOM   1202  N   TYR A  82      14.418 -30.819  -2.855  1.00  0.72           N  
ATOM   1203  CA  TYR A  82      12.971 -30.768  -2.656  1.00  0.72           C  
ATOM   1204  C   TYR A  82      12.543 -29.470  -1.964  1.00  0.72           C  
ATOM   1205  O   TYR A  82      13.339 -28.846  -1.270  1.00  0.72           O  
ATOM   1206  CB  TYR A  82      12.531 -31.931  -1.776  1.00  0.72           C  
ATOM   1207  CG  TYR A  82      12.824 -33.319  -2.286  1.00  0.72           C  
ATOM   1208  CD1 TYR A  82      14.051 -33.916  -2.008  1.00  0.72           C  
ATOM   1209  CD2 TYR A  82      11.859 -34.011  -2.993  1.00  0.72           C  
ATOM   1210  CE1 TYR A  82      14.294 -35.205  -2.439  1.00  0.72           C  
ATOM   1211  CE2 TYR A  82      12.106 -35.296  -3.423  1.00  0.72           C  
ATOM   1212  CZ  TYR A  82      13.313 -35.895  -3.147  1.00  0.72           C  
ATOM   1213  OH  TYR A  82      13.545 -37.188  -3.568  1.00  0.72           O  
ATOM   1214  H   TYR A  82      15.023 -30.695  -2.049  1.00  0.72           H  
ATOM   1215  HA  TYR A  82      12.477 -30.820  -3.626  1.00  0.72           H  
ATOM   1216 1HB  TYR A  82      13.013 -31.831  -0.805  1.00  0.72           H  
ATOM   1217 2HB  TYR A  82      11.459 -31.856  -1.602  1.00  0.72           H  
ATOM   1218  HD1 TYR A  82      14.816 -33.370  -1.445  1.00  0.72           H  
ATOM   1219  HD2 TYR A  82      10.898 -33.542  -3.203  1.00  0.72           H  
ATOM   1220  HE1 TYR A  82      15.246 -35.678  -2.224  1.00  0.72           H  
ATOM   1221  HE2 TYR A  82      11.340 -35.843  -3.975  1.00  0.72           H  
ATOM   1222  HH  TYR A  82      14.453 -37.431  -3.376  1.00  0.72           H  
ATOM   1223  N   SER A  83      11.295 -29.042  -2.132  1.00  0.77           N  
ATOM   1224  CA  SER A  83      10.865 -27.870  -1.367  1.00  0.77           C  
ATOM   1225  C   SER A  83      10.914 -28.144   0.121  1.00  0.77           C  
ATOM   1226  O   SER A  83      10.533 -29.224   0.567  1.00  0.77           O  
ATOM   1227  CB  SER A  83       9.469 -27.434  -1.706  1.00  0.77           C  
ATOM   1228  OG  SER A  83       9.090 -26.361  -0.868  1.00  0.77           O  
ATOM   1229  H   SER A  83      10.651 -29.534  -2.737  1.00  0.77           H  
ATOM   1230  HA  SER A  83      11.539 -27.048  -1.579  1.00  0.77           H  
ATOM   1231 1HB  SER A  83       9.428 -27.115  -2.735  1.00  0.77           H  
ATOM   1232 2HB  SER A  83       8.771 -28.260  -1.591  1.00  0.77           H  
ATOM   1233  HG  SER A  83       8.681 -25.695  -1.475  1.00  0.77           H  
ATOM   1234  N   GLY A  84      11.329 -27.148   0.900  1.00  0.81           N  
ATOM   1235  CA  GLY A  84      11.351 -27.295   2.351  1.00  0.81           C  
ATOM   1236  C   GLY A  84       9.987 -27.010   3.010  1.00  0.81           C  
ATOM   1237  O   GLY A  84       9.843 -27.180   4.223  1.00  0.81           O  
ATOM   1238  H   GLY A  84      11.625 -26.278   0.477  1.00  0.81           H  
ATOM   1239 1HA  GLY A  84      11.675 -28.303   2.606  1.00  0.81           H  
ATOM   1240 2HA  GLY A  84      12.097 -26.614   2.755  1.00  0.81           H  
ATOM   1241  N   ASP A  85       9.016 -26.524   2.220  1.00  0.83           N  
ATOM   1242  CA  ASP A  85       7.659 -26.181   2.688  1.00  0.83           C  
ATOM   1243  C   ASP A  85       6.719 -25.902   1.533  1.00  0.83           C  
ATOM   1244  O   ASP A  85       6.633 -24.754   1.088  1.00  0.83           O  
ATOM   1245  CB  ASP A  85       7.699 -24.966   3.619  1.00  0.83           C  
ATOM   1246  CG  ASP A  85       6.322 -24.507   4.210  1.00  0.83           C  
ATOM   1247  OD1 ASP A  85       5.260 -24.848   3.680  1.00  0.83           O  
ATOM   1248  OD2 ASP A  85       6.353 -23.792   5.184  1.00  0.83           O  
ATOM   1249  H   ASP A  85       9.205 -26.433   1.219  1.00  0.83           H  
ATOM   1250  HA  ASP A  85       7.267 -27.031   3.246  1.00  0.83           H  
ATOM   1251 1HB  ASP A  85       8.369 -25.166   4.455  1.00  0.83           H  
ATOM   1252 2HB  ASP A  85       8.114 -24.130   3.073  1.00  0.83           H  
ATOM   1253  N   SER A  86       5.952 -26.901   1.091  1.00  0.84           N  
ATOM   1254  CA  SER A  86       5.128 -26.662  -0.089  1.00  0.84           C  
ATOM   1255  C   SER A  86       4.004 -25.652   0.149  1.00  0.84           C  
ATOM   1256  O   SER A  86       3.526 -25.045  -0.813  1.00  0.84           O  
ATOM   1257  CB  SER A  86       4.513 -27.956  -0.607  1.00  0.84           C  
ATOM   1258  OG  SER A  86       3.470 -28.406   0.208  1.00  0.84           O  
ATOM   1259  H   SER A  86       6.002 -27.817   1.515  1.00  0.84           H  
ATOM   1260  HA  SER A  86       5.777 -26.273  -0.871  1.00  0.84           H  
ATOM   1261 1HB  SER A  86       4.140 -27.805  -1.623  1.00  0.84           H  
ATOM   1262 2HB  SER A  86       5.288 -28.718  -0.653  1.00  0.84           H  
ATOM   1263  HG  SER A  86       2.635 -28.012  -0.196  1.00  0.84           H  
ATOM   1264  N   TRP A  87       3.610 -25.422   1.415  1.00  0.83           N  
ATOM   1265  CA  TRP A  87       2.509 -24.508   1.684  1.00  0.83           C  
ATOM   1266  C   TRP A  87       2.932 -23.101   1.394  1.00  0.83           C  
ATOM   1267  O   TRP A  87       2.353 -22.400   0.559  1.00  0.83           O  
ATOM   1268  CB  TRP A  87       2.042 -24.634   3.142  1.00  0.83           C  
ATOM   1269  CG  TRP A  87       0.980 -23.632   3.590  1.00  0.83           C  
ATOM   1270  CD1 TRP A  87      -0.370 -23.723   3.416  1.00  0.83           C  
ATOM   1271  CD2 TRP A  87       1.205 -22.397   4.341  1.00  0.83           C  
ATOM   1272  NE1 TRP A  87      -0.999 -22.638   4.000  1.00  0.83           N  
ATOM   1273  CE2 TRP A  87      -0.045 -21.823   4.572  1.00  0.83           C  
ATOM   1274  CE3 TRP A  87       2.350 -21.755   4.833  1.00  0.83           C  
ATOM   1275  CZ2 TRP A  87      -0.185 -20.632   5.280  1.00  0.83           C  
ATOM   1276  CZ3 TRP A  87       2.212 -20.569   5.525  1.00  0.83           C  
ATOM   1277  CH2 TRP A  87       0.982 -20.018   5.750  1.00  0.83           C  
ATOM   1278  H   TRP A  87       4.120 -25.830   2.202  1.00  0.83           H  
ATOM   1279  HA  TRP A  87       1.683 -24.763   1.043  1.00  0.83           H  
ATOM   1280 1HB  TRP A  87       1.648 -25.637   3.299  1.00  0.83           H  
ATOM   1281 2HB  TRP A  87       2.895 -24.523   3.805  1.00  0.83           H  
ATOM   1282  HD1 TRP A  87      -0.878 -24.536   2.901  1.00  0.83           H  
ATOM   1283  HE1 TRP A  87      -1.995 -22.474   4.014  1.00  0.83           H  
ATOM   1284  HE3 TRP A  87       3.337 -22.188   4.673  1.00  0.83           H  
ATOM   1285  HZ2 TRP A  87      -1.159 -20.181   5.467  1.00  0.83           H  
ATOM   1286  HZ3 TRP A  87       3.118 -20.085   5.889  1.00  0.83           H  
ATOM   1287  HH2 TRP A  87       0.913 -19.077   6.306  1.00  0.83           H  
ATOM   1288  N   ALA A  88       3.993 -22.682   2.049  1.00  0.81           N  
ATOM   1289  CA  ALA A  88       4.458 -21.323   1.853  1.00  0.81           C  
ATOM   1290  C   ALA A  88       4.891 -21.086   0.413  1.00  0.81           C  
ATOM   1291  O   ALA A  88       4.667 -20.005  -0.135  1.00  0.81           O  
ATOM   1292  CB  ALA A  88       5.605 -21.026   2.777  1.00  0.81           C  
ATOM   1293  H   ALA A  88       4.464 -23.327   2.702  1.00  0.81           H  
ATOM   1294  HA  ALA A  88       3.632 -20.648   2.076  1.00  0.81           H  
ATOM   1295 1HB  ALA A  88       5.942 -20.006   2.643  1.00  0.81           H  
ATOM   1296 2HB  ALA A  88       5.303 -21.172   3.812  1.00  0.81           H  
ATOM   1297 3HB  ALA A  88       6.418 -21.708   2.545  1.00  0.81           H  
ATOM   1298  N   ASP A  89       5.474 -22.121  -0.190  1.00  0.80           N  
ATOM   1299  CA  ASP A  89       6.079 -22.094  -1.510  1.00  0.80           C  
ATOM   1300  C   ASP A  89       5.140 -22.145  -2.722  1.00  0.80           C  
ATOM   1301  O   ASP A  89       5.121 -21.204  -3.524  1.00  0.80           O  
ATOM   1302  CB  ASP A  89       6.984 -23.317  -1.549  1.00  0.80           C  
ATOM   1303  CG  ASP A  89       7.867 -23.476  -2.693  1.00  0.80           C  
ATOM   1304  OD1 ASP A  89       7.936 -22.613  -3.505  1.00  0.80           O  
ATOM   1305  OD2 ASP A  89       8.505 -24.504  -2.742  1.00  0.80           O  
ATOM   1306  H   ASP A  89       5.584 -22.993   0.335  1.00  0.80           H  
ATOM   1307  HA  ASP A  89       6.683 -21.191  -1.577  1.00  0.80           H  
ATOM   1308 1HB  ASP A  89       7.575 -23.347  -0.649  1.00  0.80           H  
ATOM   1309 2HB  ASP A  89       6.359 -24.188  -1.515  1.00  0.80           H  
ATOM   1310  N   ILE A  90       4.381 -23.244  -2.864  1.00  0.79           N  
ATOM   1311  CA  ILE A  90       3.540 -23.501  -4.030  1.00  0.79           C  
ATOM   1312  C   ILE A  90       2.035 -23.460  -3.763  1.00  0.79           C  
ATOM   1313  O   ILE A  90       1.267 -23.119  -4.661  1.00  0.79           O  
ATOM   1314  CB  ILE A  90       3.863 -24.864  -4.686  1.00  0.79           C  
ATOM   1315  CG1 ILE A  90       5.354 -24.939  -5.112  1.00  0.79           C  
ATOM   1316  CG2 ILE A  90       2.959 -25.056  -5.927  1.00  0.79           C  
ATOM   1317  CD1 ILE A  90       5.774 -23.889  -6.116  1.00  0.79           C  
ATOM   1318  H   ILE A  90       4.376 -23.950  -2.136  1.00  0.79           H  
ATOM   1319  HA  ILE A  90       3.760 -22.727  -4.767  1.00  0.79           H  
ATOM   1320  HB  ILE A  90       3.674 -25.667  -3.965  1.00  0.79           H  
ATOM   1321 1HG1 ILE A  90       5.971 -24.828  -4.230  1.00  0.79           H  
ATOM   1322 2HG1 ILE A  90       5.551 -25.919  -5.547  1.00  0.79           H  
ATOM   1323 1HG2 ILE A  90       3.172 -26.020  -6.390  1.00  0.79           H  
ATOM   1324 2HG2 ILE A  90       1.913 -25.025  -5.623  1.00  0.79           H  
ATOM   1325 3HG2 ILE A  90       3.154 -24.269  -6.641  1.00  0.79           H  
ATOM   1326 1HD1 ILE A  90       6.828 -24.013  -6.342  1.00  0.79           H  
ATOM   1327 2HD1 ILE A  90       5.194 -23.998  -7.027  1.00  0.79           H  
ATOM   1328 3HD1 ILE A  90       5.611 -22.904  -5.691  1.00  0.79           H  
ATOM   1329  N   ASP A  91       1.590 -23.975  -2.607  1.00  0.80           N  
ATOM   1330  CA  ASP A  91       0.153 -24.181  -2.403  1.00  0.80           C  
ATOM   1331  C   ASP A  91      -0.648 -23.012  -1.785  1.00  0.80           C  
ATOM   1332  O   ASP A  91      -1.811 -22.841  -2.129  1.00  0.80           O  
ATOM   1333  CB  ASP A  91      -0.065 -25.396  -1.496  1.00  0.80           C  
ATOM   1334  CG  ASP A  91       0.484 -26.721  -2.054  1.00  0.80           C  
ATOM   1335  OD1 ASP A  91       0.133 -27.076  -3.157  1.00  0.80           O  
ATOM   1336  OD2 ASP A  91       1.239 -27.382  -1.344  1.00  0.80           O  
ATOM   1337  H   ASP A  91       2.250 -24.243  -1.881  1.00  0.80           H  
ATOM   1338  HA  ASP A  91      -0.285 -24.396  -3.376  1.00  0.80           H  
ATOM   1339 1HB  ASP A  91       0.378 -25.213  -0.553  1.00  0.80           H  
ATOM   1340 2HB  ASP A  91      -1.133 -25.517  -1.326  1.00  0.80           H  
ATOM   1341  N   LYS A  92      -0.058 -22.219  -0.882  1.00  0.84           N  
ATOM   1342  CA  LYS A  92      -0.800 -21.138  -0.203  1.00  0.84           C  
ATOM   1343  C   LYS A  92      -1.441 -20.099  -1.125  1.00  0.84           C  
ATOM   1344  O   LYS A  92      -0.806 -19.564  -2.030  1.00  0.84           O  
ATOM   1345  CB  LYS A  92       0.097 -20.367   0.782  1.00  0.84           C  
ATOM   1346  CG  LYS A  92      -0.656 -19.272   1.519  1.00  0.84           C  
ATOM   1347  CD  LYS A  92       0.185 -18.466   2.434  1.00  0.84           C  
ATOM   1348  CE  LYS A  92      -0.716 -17.551   3.283  1.00  0.84           C  
ATOM   1349  NZ  LYS A  92      -1.377 -16.453   2.465  1.00  0.84           N  
ATOM   1350  H   LYS A  92       0.904 -22.385  -0.600  1.00  0.84           H  
ATOM   1351  HA  LYS A  92      -1.605 -21.602   0.367  1.00  0.84           H  
ATOM   1352 1HB  LYS A  92       0.481 -21.052   1.535  1.00  0.84           H  
ATOM   1353 2HB  LYS A  92       0.947 -19.936   0.269  1.00  0.84           H  
ATOM   1354 1HG  LYS A  92      -1.054 -18.578   0.800  1.00  0.84           H  
ATOM   1355 2HG  LYS A  92      -1.481 -19.707   2.079  1.00  0.84           H  
ATOM   1356 1HD  LYS A  92       0.777 -19.118   3.058  1.00  0.84           H  
ATOM   1357 2HD  LYS A  92       0.862 -17.846   1.847  1.00  0.84           H  
ATOM   1358 1HE  LYS A  92      -1.493 -18.162   3.737  1.00  0.84           H  
ATOM   1359 2HE  LYS A  92      -0.119 -17.094   4.073  1.00  0.84           H  
ATOM   1360 1HZ  LYS A  92      -1.957 -15.887   3.063  1.00  0.84           H  
ATOM   1361 2HZ  LYS A  92      -0.660 -15.879   2.061  1.00  0.84           H  
ATOM   1362 3HZ  LYS A  92      -1.971 -16.832   1.687  1.00  0.84           H  
ATOM   1363  N   HIS A  93      -2.695 -19.755  -0.885  1.00  0.89           N  
ATOM   1364  CA  HIS A  93      -3.286 -18.706  -1.704  1.00  0.89           C  
ATOM   1365  C   HIS A  93      -2.987 -17.305  -1.149  1.00  0.89           C  
ATOM   1366  O   HIS A  93      -2.921 -17.088   0.077  1.00  0.89           O  
ATOM   1367  CB  HIS A  93      -4.796 -18.923  -1.877  1.00  0.89           C  
ATOM   1368  CG  HIS A  93      -5.132 -20.099  -2.762  1.00  0.89           C  
ATOM   1369  ND1 HIS A  93      -4.857 -21.387  -2.405  1.00  0.89           N  
ATOM   1370  CD2 HIS A  93      -5.733 -20.167  -3.982  1.00  0.89           C  
ATOM   1371  CE1 HIS A  93      -5.236 -22.202  -3.375  1.00  0.89           C  
ATOM   1372  NE2 HIS A  93      -5.779 -21.489  -4.334  1.00  0.89           N  
ATOM   1373  H   HIS A  93      -3.228 -20.207  -0.153  1.00  0.89           H  
ATOM   1374  HA  HIS A  93      -2.853 -18.742  -2.707  1.00  0.89           H  
ATOM   1375 1HB  HIS A  93      -5.257 -19.082  -0.904  1.00  0.89           H  
ATOM   1376 2HB  HIS A  93      -5.243 -18.027  -2.313  1.00  0.89           H  
ATOM   1377  HD2 HIS A  93      -6.104 -19.334  -4.572  1.00  0.89           H  
ATOM   1378  HE1 HIS A  93      -5.130 -23.284  -3.370  1.00  0.89           H  
ATOM   1379  HE2 HIS A  93      -6.165 -21.867  -5.187  1.00  0.89           H  
ATOM   1380  N   TYR A  94      -2.840 -16.378  -2.089  1.00  0.97           N  
ATOM   1381  CA  TYR A  94      -2.626 -14.943  -1.933  1.00  0.97           C  
ATOM   1382  C   TYR A  94      -3.887 -14.180  -2.382  1.00  0.97           C  
ATOM   1383  O   TYR A  94      -4.735 -14.752  -3.059  1.00  0.97           O  
ATOM   1384  CB  TYR A  94      -1.335 -14.550  -2.688  1.00  0.97           C  
ATOM   1385  CG  TYR A  94      -0.059 -14.846  -1.897  1.00  0.97           C  
ATOM   1386  CD1 TYR A  94       0.436 -16.137  -1.728  1.00  0.97           C  
ATOM   1387  CD2 TYR A  94       0.654 -13.770  -1.379  1.00  0.97           C  
ATOM   1388  CE1 TYR A  94       1.609 -16.321  -0.999  1.00  0.97           C  
ATOM   1389  CE2 TYR A  94       1.820 -13.976  -0.692  1.00  0.97           C  
ATOM   1390  CZ  TYR A  94       2.288 -15.238  -0.490  1.00  0.97           C  
ATOM   1391  OH  TYR A  94       3.441 -15.429   0.214  1.00  0.97           O  
ATOM   1392  H   TYR A  94      -2.850 -16.708  -3.060  1.00  0.97           H  
ATOM   1393  HA  TYR A  94      -2.457 -14.765  -0.878  1.00  0.97           H  
ATOM   1394 1HB  TYR A  94      -1.279 -15.111  -3.617  1.00  0.97           H  
ATOM   1395 2HB  TYR A  94      -1.338 -13.506  -2.963  1.00  0.97           H  
ATOM   1396  HD1 TYR A  94      -0.097 -16.998  -2.140  1.00  0.97           H  
ATOM   1397  HD2 TYR A  94       0.288 -12.754  -1.530  1.00  0.97           H  
ATOM   1398  HE1 TYR A  94       1.997 -17.309  -0.826  1.00  0.97           H  
ATOM   1399  HE2 TYR A  94       2.366 -13.135  -0.307  1.00  0.97           H  
ATOM   1400  HH  TYR A  94       3.597 -16.372   0.330  1.00  0.97           H  
ATOM   1401  N   PRO A  95      -4.090 -12.919  -1.952  1.00  1.07           N  
ATOM   1402  CA  PRO A  95      -5.237 -12.068  -2.277  1.00  1.07           C  
ATOM   1403  C   PRO A  95      -5.627 -12.009  -3.760  1.00  1.07           C  
ATOM   1404  O   PRO A  95      -6.787 -11.756  -4.077  1.00  1.07           O  
ATOM   1405  CB  PRO A  95      -4.767 -10.696  -1.785  1.00  1.07           C  
ATOM   1406  CG  PRO A  95      -3.830 -11.005  -0.637  1.00  1.07           C  
ATOM   1407  CD  PRO A  95      -3.095 -12.248  -1.055  1.00  1.07           C  
ATOM   1408  HA  PRO A  95      -6.099 -12.406  -1.680  1.00  1.07           H  
ATOM   1409 1HB  PRO A  95      -4.275 -10.153  -2.608  1.00  1.07           H  
ATOM   1410 2HB  PRO A  95      -5.632 -10.092  -1.477  1.00  1.07           H  
ATOM   1411 1HG  PRO A  95      -3.152 -10.155  -0.462  1.00  1.07           H  
ATOM   1412 2HG  PRO A  95      -4.403 -11.146   0.293  1.00  1.07           H  
ATOM   1413 1HD  PRO A  95      -2.187 -11.966  -1.592  1.00  1.07           H  
ATOM   1414 2HD  PRO A  95      -2.885 -12.825  -0.147  1.00  1.07           H  
ATOM   1415  N   ASN A  96      -4.669 -12.204  -4.671  1.00  1.19           N  
ATOM   1416  CA  ASN A  96      -4.963 -12.138  -6.103  1.00  1.19           C  
ATOM   1417  C   ASN A  96      -5.104 -13.521  -6.762  1.00  1.19           C  
ATOM   1418  O   ASN A  96      -5.091 -13.629  -7.993  1.00  1.19           O  
ATOM   1419  CB  ASN A  96      -3.905 -11.317  -6.812  1.00  1.19           C  
ATOM   1420  CG  ASN A  96      -3.964  -9.854  -6.439  1.00  1.19           C  
ATOM   1421  OD1 ASN A  96      -4.826  -9.113  -6.925  1.00  1.19           O  
ATOM   1422  ND2 ASN A  96      -3.065  -9.423  -5.589  1.00  1.19           N  
ATOM   1423  H   ASN A  96      -3.725 -12.415  -4.384  1.00  1.19           H  
ATOM   1424  HA  ASN A  96      -5.922 -11.633  -6.230  1.00  1.19           H  
ATOM   1425 1HB  ASN A  96      -2.915 -11.708  -6.560  1.00  1.19           H  
ATOM   1426 2HB  ASN A  96      -4.030 -11.414  -7.889  1.00  1.19           H  
ATOM   1427 1HD2 ASN A  96      -3.061  -8.460  -5.312  1.00  1.19           H  
ATOM   1428 2HD2 ASN A  96      -2.382 -10.053  -5.221  1.00  1.19           H  
ATOM   1429  N   ASP A  97      -5.237 -14.571  -5.950  1.00  1.34           N  
ATOM   1430  CA  ASP A  97      -5.388 -15.938  -6.446  1.00  1.34           C  
ATOM   1431  C   ASP A  97      -6.825 -16.439  -6.415  1.00  1.34           C  
ATOM   1432  O   ASP A  97      -7.702 -15.846  -5.785  1.00  1.34           O  
ATOM   1433  CB  ASP A  97      -4.547 -16.915  -5.635  1.00  1.34           C  
ATOM   1434  CG  ASP A  97      -3.101 -16.719  -5.777  1.00  1.34           C  
ATOM   1435  OD1 ASP A  97      -2.663 -16.450  -6.862  1.00  1.34           O  
ATOM   1436  OD2 ASP A  97      -2.400 -16.865  -4.808  1.00  1.34           O  
ATOM   1437  H   ASP A  97      -5.230 -14.431  -4.939  1.00  1.34           H  
ATOM   1438  HA  ASP A  97      -5.052 -15.966  -7.481  1.00  1.34           H  
ATOM   1439 1HB  ASP A  97      -4.813 -16.827  -4.582  1.00  1.34           H  
ATOM   1440 2HB  ASP A  97      -4.788 -17.924  -5.941  1.00  1.34           H  
ATOM   1441  N   SER A  98      -7.043 -17.580  -7.060  1.00  1.48           N  
ATOM   1442  CA  SER A  98      -8.340 -18.229  -7.067  1.00  1.48           C  
ATOM   1443  C   SER A  98      -8.236 -19.740  -7.139  1.00  1.48           C  
ATOM   1444  O   SER A  98      -7.285 -20.322  -7.663  1.00  1.48           O  
ATOM   1445  CB  SER A  98      -9.206 -17.744  -8.206  1.00  1.48           C  
ATOM   1446  OG  SER A  98     -10.445 -18.428  -8.217  1.00  1.48           O  
ATOM   1447  H   SER A  98      -6.290 -17.998  -7.593  1.00  1.48           H  
ATOM   1448  HA  SER A  98      -8.845 -17.979  -6.133  1.00  1.48           H  
ATOM   1449 1HB  SER A  98      -9.375 -16.672  -8.108  1.00  1.48           H  
ATOM   1450 2HB  SER A  98      -8.694 -17.905  -9.145  1.00  1.48           H  
ATOM   1451  HG  SER A  98     -10.846 -18.194  -9.065  1.00  1.48           H  
ATOM   1452  N   TRP A  99      -9.244 -20.374  -6.579  1.00  1.58           N  
ATOM   1453  CA  TRP A  99      -9.366 -21.819  -6.539  1.00  1.58           C  
ATOM   1454  C   TRP A  99      -9.928 -22.361  -7.855  1.00  1.58           C  
ATOM   1455  O   TRP A  99      -9.879 -23.562  -8.119  1.00  1.58           O  
ATOM   1456  CB  TRP A  99     -10.303 -22.165  -5.392  1.00  1.58           C  
ATOM   1457  CG  TRP A  99      -9.757 -21.807  -4.046  1.00  1.58           C  
ATOM   1458  CD1 TRP A  99      -9.975 -20.637  -3.383  1.00  1.58           C  
ATOM   1459  CD2 TRP A  99      -8.958 -22.624  -3.162  1.00  1.58           C  
ATOM   1460  NE1 TRP A  99      -9.350 -20.658  -2.167  1.00  1.58           N  
ATOM   1461  CE2 TRP A  99      -8.727 -21.867  -2.009  1.00  1.58           C  
ATOM   1462  CE3 TRP A  99      -8.434 -23.918  -3.249  1.00  1.58           C  
ATOM   1463  CZ2 TRP A  99      -7.990 -22.356  -0.946  1.00  1.58           C  
ATOM   1464  CZ3 TRP A  99      -7.697 -24.411  -2.179  1.00  1.58           C  
ATOM   1465  CH2 TRP A  99      -7.480 -23.649  -1.057  1.00  1.58           C  
ATOM   1466  H   TRP A  99      -9.980 -19.815  -6.166  1.00  1.58           H  
ATOM   1467  HA  TRP A  99      -8.382 -22.253  -6.363  1.00  1.58           H  
ATOM   1468 1HB  TRP A  99     -11.253 -21.645  -5.530  1.00  1.58           H  
ATOM   1469 2HB  TRP A  99     -10.513 -23.234  -5.404  1.00  1.58           H  
ATOM   1470  HD1 TRP A  99     -10.558 -19.803  -3.770  1.00  1.58           H  
ATOM   1471  HE1 TRP A  99      -9.355 -19.911  -1.489  1.00  1.58           H  
ATOM   1472  HE3 TRP A  99      -8.603 -24.526  -4.136  1.00  1.58           H  
ATOM   1473  HZ2 TRP A  99      -7.809 -21.767  -0.048  1.00  1.58           H  
ATOM   1474  HZ3 TRP A  99      -7.291 -25.420  -2.251  1.00  1.58           H  
ATOM   1475  HH2 TRP A  99      -6.896 -24.064  -0.238  1.00  1.58           H  
ATOM   1476  N   ASN A 100     -10.448 -21.456  -8.690  1.00  1.60           N  
ATOM   1477  CA  ASN A 100     -11.069 -21.837  -9.954  1.00  1.60           C  
ATOM   1478  C   ASN A 100     -10.135 -21.644 -11.148  1.00  1.60           C  
ATOM   1479  O   ASN A 100     -10.558 -21.753 -12.297  1.00  1.60           O  
ATOM   1480  CB  ASN A 100     -12.352 -21.059 -10.158  1.00  1.60           C  
ATOM   1481  CG  ASN A 100     -13.425 -21.445  -9.167  1.00  1.60           C  
ATOM   1482  OD1 ASN A 100     -13.584 -22.623  -8.829  1.00  1.60           O  
ATOM   1483  ND2 ASN A 100     -14.168 -20.472  -8.699  1.00  1.60           N  
ATOM   1484  H   ASN A 100     -10.430 -20.469  -8.436  1.00  1.60           H  
ATOM   1485  HA  ASN A 100     -11.315 -22.899  -9.910  1.00  1.60           H  
ATOM   1486 1HB  ASN A 100     -12.149 -19.992 -10.061  1.00  1.60           H  
ATOM   1487 2HB  ASN A 100     -12.726 -21.232 -11.166  1.00  1.60           H  
ATOM   1488 1HD2 ASN A 100     -14.897 -20.670  -8.042  1.00  1.60           H  
ATOM   1489 2HD2 ASN A 100     -14.012 -19.531  -9.001  1.00  1.60           H  
ATOM   1490  N   ASP A 101      -8.856 -21.389 -10.875  1.00  1.54           N  
ATOM   1491  CA  ASP A 101      -7.865 -21.183 -11.934  1.00  1.54           C  
ATOM   1492  C   ASP A 101      -7.311 -22.494 -12.496  1.00  1.54           C  
ATOM   1493  O   ASP A 101      -6.608 -22.468 -13.503  1.00  1.54           O  
ATOM   1494  CB  ASP A 101      -6.693 -20.331 -11.430  1.00  1.54           C  
ATOM   1495  CG  ASP A 101      -7.051 -18.879 -11.156  1.00  1.54           C  
ATOM   1496  OD1 ASP A 101      -7.993 -18.388 -11.732  1.00  1.54           O  
ATOM   1497  OD2 ASP A 101      -6.359 -18.255 -10.369  1.00  1.54           O  
ATOM   1498  H   ASP A 101      -8.567 -21.321  -9.906  1.00  1.54           H  
ATOM   1499  HA  ASP A 101      -8.348 -20.649 -12.751  1.00  1.54           H  
ATOM   1500 1HB  ASP A 101      -6.302 -20.766 -10.511  1.00  1.54           H  
ATOM   1501 2HB  ASP A 101      -5.893 -20.348 -12.168  1.00  1.54           H  
ATOM   1502  N   VAL A 102      -7.646 -23.606 -11.819  1.00  1.40           N  
ATOM   1503  CA  VAL A 102      -7.255 -25.012 -12.064  1.00  1.40           C  
ATOM   1504  C   VAL A 102      -6.021 -25.260 -12.967  1.00  1.40           C  
ATOM   1505  O   VAL A 102      -5.104 -24.463 -13.015  1.00  1.40           O  
ATOM   1506  CB  VAL A 102      -8.494 -25.753 -12.617  1.00  1.40           C  
ATOM   1507  CG1 VAL A 102      -9.609 -25.700 -11.577  1.00  1.40           C  
ATOM   1508  CG2 VAL A 102      -8.966 -25.107 -13.924  1.00  1.40           C  
ATOM   1509  H   VAL A 102      -8.250 -23.454 -11.025  1.00  1.40           H  
ATOM   1510  HA  VAL A 102      -7.033 -25.449 -11.090  1.00  1.40           H  
ATOM   1511  HB  VAL A 102      -8.255 -26.794 -12.779  1.00  1.40           H  
ATOM   1512 1HG1 VAL A 102     -10.484 -26.231 -11.949  1.00  1.40           H  
ATOM   1513 2HG1 VAL A 102      -9.269 -26.166 -10.652  1.00  1.40           H  
ATOM   1514 3HG1 VAL A 102      -9.874 -24.662 -11.381  1.00  1.40           H  
ATOM   1515 1HG2 VAL A 102      -9.839 -25.642 -14.293  1.00  1.40           H  
ATOM   1516 2HG2 VAL A 102      -9.237 -24.069 -13.751  1.00  1.40           H  
ATOM   1517 3HG2 VAL A 102      -8.175 -25.151 -14.670  1.00  1.40           H  
ATOM   1518  N   GLY A 103      -5.935 -26.415 -13.618  1.00  1.24           N  
ATOM   1519  CA  GLY A 103      -4.771 -26.661 -14.476  1.00  1.24           C  
ATOM   1520  C   GLY A 103      -3.501 -26.840 -13.645  1.00  1.24           C  
ATOM   1521  O   GLY A 103      -3.560 -27.063 -12.430  1.00  1.24           O  
ATOM   1522  H   GLY A 103      -6.670 -27.100 -13.561  1.00  1.24           H  
ATOM   1523 1HA  GLY A 103      -4.943 -27.550 -15.083  1.00  1.24           H  
ATOM   1524 2HA  GLY A 103      -4.640 -25.823 -15.163  1.00  1.24           H  
ATOM   1525  N   ASN A 104      -2.333 -26.731 -14.282  1.00  1.08           N  
ATOM   1526  CA  ASN A 104      -1.087 -26.963 -13.546  1.00  1.08           C  
ATOM   1527  C   ASN A 104      -0.585 -25.673 -12.910  1.00  1.08           C  
ATOM   1528  O   ASN A 104       0.378 -25.060 -13.372  1.00  1.08           O  
ATOM   1529  CB  ASN A 104      -0.028 -27.589 -14.429  1.00  1.08           C  
ATOM   1530  CG  ASN A 104      -0.407 -28.959 -14.904  1.00  1.08           C  
ATOM   1531  OD1 ASN A 104      -0.968 -29.770 -14.153  1.00  1.08           O  
ATOM   1532  ND2 ASN A 104      -0.107 -29.240 -16.144  1.00  1.08           N  
ATOM   1533  H   ASN A 104      -2.301 -26.468 -15.280  1.00  1.08           H  
ATOM   1534  HA  ASN A 104      -1.292 -27.658 -12.730  1.00  1.08           H  
ATOM   1535 1HB  ASN A 104       0.154 -26.957 -15.299  1.00  1.08           H  
ATOM   1536 2HB  ASN A 104       0.910 -27.659 -13.878  1.00  1.08           H  
ATOM   1537 1HD2 ASN A 104      -0.329 -30.134 -16.523  1.00  1.08           H  
ATOM   1538 2HD2 ASN A 104       0.356 -28.556 -16.716  1.00  1.08           H  
ATOM   1539  N   ASN A 105      -1.280 -25.214 -11.884  1.00  0.95           N  
ATOM   1540  CA  ASN A 105      -0.935 -23.924 -11.286  1.00  0.95           C  
ATOM   1541  C   ASN A 105       0.031 -23.925 -10.117  1.00  0.95           C  
ATOM   1542  O   ASN A 105       0.219 -24.919  -9.413  1.00  0.95           O  
ATOM   1543  CB  ASN A 105      -2.160 -23.153 -10.890  1.00  0.95           C  
ATOM   1544  CG  ASN A 105      -2.895 -22.726 -12.043  1.00  0.95           C  
ATOM   1545  OD1 ASN A 105      -2.331 -22.587 -13.138  1.00  0.95           O  
ATOM   1546  ND2 ASN A 105      -4.136 -22.489 -11.846  1.00  0.95           N  
ATOM   1547  H   ASN A 105      -2.079 -25.770 -11.568  1.00  0.95           H  
ATOM   1548  HA  ASN A 105      -0.450 -23.335 -12.064  1.00  0.95           H  
ATOM   1549 1HB  ASN A 105      -2.808 -23.793 -10.298  1.00  0.95           H  
ATOM   1550 2HB  ASN A 105      -1.894 -22.289 -10.281  1.00  0.95           H  
ATOM   1551 1HD2 ASN A 105      -4.738 -22.242 -12.639  1.00  0.95           H  
ATOM   1552 2HD2 ASN A 105      -4.526 -22.603 -10.917  1.00  0.95           H  
ATOM   1553  N   VAL A 106       0.595 -22.742  -9.926  1.00  0.87           N  
ATOM   1554  CA  VAL A 106       1.450 -22.352  -8.822  1.00  0.87           C  
ATOM   1555  C   VAL A 106       0.799 -21.215  -8.087  1.00  0.87           C  
ATOM   1556  O   VAL A 106       0.265 -20.291  -8.706  1.00  0.87           O  
ATOM   1557  CB  VAL A 106       2.834 -21.897  -9.298  1.00  0.87           C  
ATOM   1558  CG1 VAL A 106       3.647 -21.400  -8.179  1.00  0.87           C  
ATOM   1559  CG2 VAL A 106       3.504 -23.005  -9.889  1.00  0.87           C  
ATOM   1560  H   VAL A 106       0.383 -22.032 -10.609  1.00  0.87           H  
ATOM   1561  HA  VAL A 106       1.559 -23.196  -8.140  1.00  0.87           H  
ATOM   1562  HB  VAL A 106       2.721 -21.094 -10.018  1.00  0.87           H  
ATOM   1563 1HG1 VAL A 106       4.594 -21.112  -8.570  1.00  0.87           H  
ATOM   1564 2HG1 VAL A 106       3.176 -20.548  -7.726  1.00  0.87           H  
ATOM   1565 3HG1 VAL A 106       3.775 -22.169  -7.439  1.00  0.87           H  
ATOM   1566 1HG2 VAL A 106       4.488 -22.706 -10.247  1.00  0.87           H  
ATOM   1567 2HG2 VAL A 106       3.610 -23.805  -9.156  1.00  0.87           H  
ATOM   1568 3HG2 VAL A 106       2.900 -23.324 -10.698  1.00  0.87           H  
ATOM   1569  N   TYR A 107       0.811 -21.317  -6.773  1.00  0.81           N  
ATOM   1570  CA  TYR A 107       0.291 -20.336  -5.848  1.00  0.81           C  
ATOM   1571  C   TYR A 107       1.476 -20.104  -4.909  1.00  0.81           C  
ATOM   1572  O   TYR A 107       2.632 -20.253  -5.329  1.00  0.81           O  
ATOM   1573  CB  TYR A 107      -0.959 -20.873  -5.136  1.00  0.81           C  
ATOM   1574  CG  TYR A 107      -2.033 -21.285  -6.089  1.00  0.81           C  
ATOM   1575  CD1 TYR A 107      -2.049 -22.582  -6.584  1.00  0.81           C  
ATOM   1576  CD2 TYR A 107      -2.982 -20.387  -6.483  1.00  0.81           C  
ATOM   1577  CE1 TYR A 107      -3.028 -22.965  -7.475  1.00  0.81           C  
ATOM   1578  CE2 TYR A 107      -3.965 -20.755  -7.372  1.00  0.81           C  
ATOM   1579  CZ  TYR A 107      -3.993 -22.040  -7.875  1.00  0.81           C  
ATOM   1580  OH  TYR A 107      -4.987 -22.404  -8.766  1.00  0.81           O  
ATOM   1581  H   TYR A 107       1.229 -22.137  -6.334  1.00  0.81           H  
ATOM   1582  HA  TYR A 107       0.056 -19.405  -6.363  1.00  0.81           H  
ATOM   1583 1HB  TYR A 107      -0.716 -21.713  -4.502  1.00  0.81           H  
ATOM   1584 2HB  TYR A 107      -1.372 -20.095  -4.496  1.00  0.81           H  
ATOM   1585  HD1 TYR A 107      -1.282 -23.297  -6.265  1.00  0.81           H  
ATOM   1586  HD2 TYR A 107      -2.949 -19.387  -6.086  1.00  0.81           H  
ATOM   1587  HE1 TYR A 107      -3.041 -23.983  -7.863  1.00  0.81           H  
ATOM   1588  HE2 TYR A 107      -4.721 -20.032  -7.682  1.00  0.81           H  
ATOM   1589  HH  TYR A 107      -5.700 -21.742  -8.715  1.00  0.81           H  
ATOM   1590  N   GLY A 108       1.234 -19.624  -3.712  1.00  0.79           N  
ATOM   1591  CA  GLY A 108       2.301 -19.451  -2.747  1.00  0.79           C  
ATOM   1592  C   GLY A 108       3.274 -18.350  -3.098  1.00  0.79           C  
ATOM   1593  O   GLY A 108       3.003 -17.490  -3.952  1.00  0.79           O  
ATOM   1594  H   GLY A 108       0.291 -19.467  -3.392  1.00  0.79           H  
ATOM   1595 1HA  GLY A 108       1.864 -19.266  -1.771  1.00  0.79           H  
ATOM   1596 2HA  GLY A 108       2.840 -20.390  -2.652  1.00  0.79           H  
ATOM   1597  N   CYS A 109       4.426 -18.391  -2.433  1.00  0.77           N  
ATOM   1598  CA  CYS A 109       5.454 -17.397  -2.613  1.00  0.77           C  
ATOM   1599  C   CYS A 109       5.962 -17.404  -4.028  1.00  0.77           C  
ATOM   1600  O   CYS A 109       6.283 -16.353  -4.564  1.00  0.77           O  
ATOM   1601  CB  CYS A 109       6.639 -17.665  -1.706  1.00  0.77           C  
ATOM   1602  SG  CYS A 109       6.337 -17.428   0.009  1.00  0.77           S  
ATOM   1603  H   CYS A 109       4.577 -19.134  -1.751  1.00  0.77           H  
ATOM   1604  HA  CYS A 109       5.036 -16.416  -2.386  1.00  0.77           H  
ATOM   1605 1HB  CYS A 109       6.957 -18.695  -1.847  1.00  0.77           H  
ATOM   1606 2HB  CYS A 109       7.469 -17.023  -1.997  1.00  0.77           H  
ATOM   1607  HG  CYS A 109       5.519 -18.501   0.129  1.00  0.77           H  
ATOM   1608  N   VAL A 110       6.025 -18.572  -4.660  1.00  0.76           N  
ATOM   1609  CA  VAL A 110       6.548 -18.596  -6.009  1.00  0.76           C  
ATOM   1610  C   VAL A 110       5.678 -17.781  -6.943  1.00  0.76           C  
ATOM   1611  O   VAL A 110       6.196 -16.940  -7.684  1.00  0.76           O  
ATOM   1612  CB  VAL A 110       6.660 -20.025  -6.520  1.00  0.76           C  
ATOM   1613  CG1 VAL A 110       7.013 -20.019  -8.010  1.00  0.76           C  
ATOM   1614  CG2 VAL A 110       7.720 -20.730  -5.720  1.00  0.76           C  
ATOM   1615  H   VAL A 110       5.725 -19.439  -4.201  1.00  0.76           H  
ATOM   1616  HA  VAL A 110       7.548 -18.162  -5.997  1.00  0.76           H  
ATOM   1617  HB  VAL A 110       5.708 -20.533  -6.390  1.00  0.76           H  
ATOM   1618 1HG1 VAL A 110       7.089 -21.043  -8.369  1.00  0.76           H  
ATOM   1619 2HG1 VAL A 110       6.240 -19.498  -8.573  1.00  0.76           H  
ATOM   1620 3HG1 VAL A 110       7.956 -19.510  -8.167  1.00  0.76           H  
ATOM   1621 1HG2 VAL A 110       7.824 -21.761  -6.045  1.00  0.76           H  
ATOM   1622 2HG2 VAL A 110       8.657 -20.230  -5.824  1.00  0.76           H  
ATOM   1623 3HG2 VAL A 110       7.423 -20.707  -4.677  1.00  0.76           H  
ATOM   1624  N   LYS A 111       4.355 -17.969  -6.904  1.00  0.76           N  
ATOM   1625  CA  LYS A 111       3.539 -17.130  -7.764  1.00  0.76           C  
ATOM   1626  C   LYS A 111       3.678 -15.664  -7.403  1.00  0.76           C  
ATOM   1627  O   LYS A 111       3.752 -14.814  -8.289  1.00  0.76           O  
ATOM   1628  CB  LYS A 111       2.070 -17.492  -7.753  1.00  0.76           C  
ATOM   1629  CG  LYS A 111       1.245 -16.577  -8.690  1.00  0.76           C  
ATOM   1630  CD  LYS A 111      -0.198 -17.008  -8.773  1.00  0.76           C  
ATOM   1631  CE  LYS A 111      -1.058 -15.988  -9.520  1.00  0.76           C  
ATOM   1632  NZ  LYS A 111      -2.471 -16.374  -9.524  1.00  0.76           N  
ATOM   1633  H   LYS A 111       3.920 -18.668  -6.293  1.00  0.76           H  
ATOM   1634  HA  LYS A 111       3.895 -17.252  -8.785  1.00  0.76           H  
ATOM   1635 1HB  LYS A 111       1.945 -18.512  -8.078  1.00  0.76           H  
ATOM   1636 2HB  LYS A 111       1.675 -17.411  -6.736  1.00  0.76           H  
ATOM   1637 1HG  LYS A 111       1.280 -15.557  -8.305  1.00  0.76           H  
ATOM   1638 2HG  LYS A 111       1.679 -16.585  -9.690  1.00  0.76           H  
ATOM   1639 1HD  LYS A 111      -0.261 -17.951  -9.302  1.00  0.76           H  
ATOM   1640 2HD  LYS A 111      -0.585 -17.157  -7.769  1.00  0.76           H  
ATOM   1641 1HE  LYS A 111      -0.973 -15.047  -9.012  1.00  0.76           H  
ATOM   1642 2HE  LYS A 111      -0.713 -15.877 -10.540  1.00  0.76           H  
ATOM   1643 1HZ  LYS A 111      -3.042 -15.668  -9.955  1.00  0.76           H  
ATOM   1644 2HZ  LYS A 111      -2.606 -17.255  -9.979  1.00  0.76           H  
ATOM   1645 3HZ  LYS A 111      -2.733 -16.456  -8.550  1.00  0.76           H  
ATOM   1646  N   GLN A 112       3.695 -15.340  -6.107  1.00  0.76           N  
ATOM   1647  CA  GLN A 112       3.753 -13.929  -5.760  1.00  0.76           C  
ATOM   1648  C   GLN A 112       5.072 -13.302  -6.227  1.00  0.76           C  
ATOM   1649  O   GLN A 112       5.090 -12.168  -6.716  1.00  0.76           O  
ATOM   1650  CB  GLN A 112       3.559 -13.733  -4.263  1.00  0.76           C  
ATOM   1651  CG  GLN A 112       3.384 -12.290  -3.878  1.00  0.76           C  
ATOM   1652  CD  GLN A 112       2.097 -11.709  -4.504  1.00  0.76           C  
ATOM   1653  OE1 GLN A 112       1.003 -12.254  -4.331  1.00  0.76           O  
ATOM   1654  NE2 GLN A 112       2.228 -10.596  -5.222  1.00  0.76           N  
ATOM   1655  H   GLN A 112       3.637 -16.060  -5.380  1.00  0.76           H  
ATOM   1656  HA  GLN A 112       2.941 -13.420  -6.274  1.00  0.76           H  
ATOM   1657 1HB  GLN A 112       2.686 -14.299  -3.929  1.00  0.76           H  
ATOM   1658 2HB  GLN A 112       4.428 -14.131  -3.730  1.00  0.76           H  
ATOM   1659 1HG  GLN A 112       3.311 -12.219  -2.795  1.00  0.76           H  
ATOM   1660 2HG  GLN A 112       4.240 -11.715  -4.237  1.00  0.76           H  
ATOM   1661 1HE2 GLN A 112       1.424 -10.176  -5.646  1.00  0.76           H  
ATOM   1662 2HE2 GLN A 112       3.127 -10.179  -5.339  1.00  0.76           H  
ATOM   1663  N   LEU A 113       6.173 -14.049  -6.124  1.00  0.77           N  
ATOM   1664  CA  LEU A 113       7.458 -13.551  -6.588  1.00  0.77           C  
ATOM   1665  C   LEU A 113       7.404 -13.365  -8.100  1.00  0.77           C  
ATOM   1666  O   LEU A 113       7.926 -12.379  -8.627  1.00  0.77           O  
ATOM   1667  CB  LEU A 113       8.587 -14.511  -6.187  1.00  0.77           C  
ATOM   1668  CG  LEU A 113       8.946 -14.581  -4.652  1.00  0.77           C  
ATOM   1669  CD1 LEU A 113       9.919 -15.749  -4.414  1.00  0.77           C  
ATOM   1670  CD2 LEU A 113       9.583 -13.250  -4.198  1.00  0.77           C  
ATOM   1671  H   LEU A 113       6.123 -14.974  -5.708  1.00  0.77           H  
ATOM   1672  HA  LEU A 113       7.644 -12.587  -6.127  1.00  0.77           H  
ATOM   1673 1HB  LEU A 113       8.302 -15.518  -6.501  1.00  0.77           H  
ATOM   1674 2HB  LEU A 113       9.489 -14.227  -6.727  1.00  0.77           H  
ATOM   1675  HG  LEU A 113       8.046 -14.758  -4.073  1.00  0.77           H  
ATOM   1676 1HD1 LEU A 113      10.160 -15.804  -3.354  1.00  0.77           H  
ATOM   1677 2HD1 LEU A 113       9.447 -16.682  -4.730  1.00  0.77           H  
ATOM   1678 3HD1 LEU A 113      10.830 -15.590  -4.985  1.00  0.77           H  
ATOM   1679 1HD2 LEU A 113       9.830 -13.305  -3.134  1.00  0.77           H  
ATOM   1680 2HD2 LEU A 113      10.485 -13.072  -4.766  1.00  0.77           H  
ATOM   1681 3HD2 LEU A 113       8.886 -12.441  -4.362  1.00  0.77           H  
ATOM   1682  N   TYR A 114       6.737 -14.293  -8.799  1.00  0.78           N  
ATOM   1683  CA  TYR A 114       6.580 -14.184 -10.242  1.00  0.78           C  
ATOM   1684  C   TYR A 114       5.853 -12.889 -10.583  1.00  0.78           C  
ATOM   1685  O   TYR A 114       6.257 -12.163 -11.495  1.00  0.78           O  
ATOM   1686  CB  TYR A 114       5.835 -15.365 -10.856  1.00  0.78           C  
ATOM   1687  CG  TYR A 114       5.761 -15.226 -12.346  1.00  0.78           C  
ATOM   1688  CD1 TYR A 114       6.857 -15.598 -13.108  1.00  0.78           C  
ATOM   1689  CD2 TYR A 114       4.635 -14.682 -12.959  1.00  0.78           C  
ATOM   1690  CE1 TYR A 114       6.836 -15.432 -14.461  1.00  0.78           C  
ATOM   1691  CE2 TYR A 114       4.628 -14.515 -14.330  1.00  0.78           C  
ATOM   1692  CZ  TYR A 114       5.735 -14.891 -15.067  1.00  0.78           C  
ATOM   1693  OH  TYR A 114       5.751 -14.721 -16.406  1.00  0.78           O  
ATOM   1694  H   TYR A 114       6.344 -15.106  -8.322  1.00  0.78           H  
ATOM   1695  HA  TYR A 114       7.564 -14.135 -10.691  1.00  0.78           H  
ATOM   1696 1HB  TYR A 114       6.349 -16.298 -10.608  1.00  0.78           H  
ATOM   1697 2HB  TYR A 114       4.826 -15.421 -10.465  1.00  0.78           H  
ATOM   1698  HD1 TYR A 114       7.740 -16.018 -12.625  1.00  0.78           H  
ATOM   1699  HD2 TYR A 114       3.773 -14.379 -12.361  1.00  0.78           H  
ATOM   1700  HE1 TYR A 114       7.688 -15.715 -15.064  1.00  0.78           H  
ATOM   1701  HE2 TYR A 114       3.759 -14.081 -14.830  1.00  0.78           H  
ATOM   1702  HH  TYR A 114       6.573 -15.112 -16.774  1.00  0.78           H  
ATOM   1703  N   LEU A 115       4.755 -12.612  -9.876  1.00  0.80           N  
ATOM   1704  CA  LEU A 115       3.978 -11.417 -10.158  1.00  0.80           C  
ATOM   1705  C   LEU A 115       4.827 -10.168  -9.936  1.00  0.80           C  
ATOM   1706  O   LEU A 115       4.761  -9.220 -10.727  1.00  0.80           O  
ATOM   1707  CB  LEU A 115       2.740 -11.361  -9.261  1.00  0.80           C  
ATOM   1708  CG  LEU A 115       1.674 -12.427  -9.517  1.00  0.80           C  
ATOM   1709  CD1 LEU A 115       0.603 -12.294  -8.433  1.00  0.80           C  
ATOM   1710  CD2 LEU A 115       1.110 -12.273 -10.927  1.00  0.80           C  
ATOM   1711  H   LEU A 115       4.456 -13.258  -9.144  1.00  0.80           H  
ATOM   1712  HA  LEU A 115       3.664 -11.447 -11.201  1.00  0.80           H  
ATOM   1713 1HB  LEU A 115       3.066 -11.469  -8.227  1.00  0.80           H  
ATOM   1714 2HB  LEU A 115       2.273 -10.386  -9.373  1.00  0.80           H  
ATOM   1715  HG  LEU A 115       2.116 -13.410  -9.430  1.00  0.80           H  
ATOM   1716 1HD1 LEU A 115      -0.157 -13.039  -8.570  1.00  0.80           H  
ATOM   1717 2HD1 LEU A 115       1.061 -12.425  -7.455  1.00  0.80           H  
ATOM   1718 3HD1 LEU A 115       0.151 -11.307  -8.492  1.00  0.80           H  
ATOM   1719 1HD2 LEU A 115       0.356 -13.040 -11.103  1.00  0.80           H  
ATOM   1720 2HD2 LEU A 115       0.658 -11.287 -11.033  1.00  0.80           H  
ATOM   1721 3HD2 LEU A 115       1.917 -12.385 -11.655  1.00  0.80           H  
ATOM   1722  N   LEU A 116       5.668 -10.177  -8.894  1.00  0.83           N  
ATOM   1723  CA  LEU A 116       6.544  -9.038  -8.666  1.00  0.83           C  
ATOM   1724  C   LEU A 116       7.525  -8.892  -9.827  1.00  0.83           C  
ATOM   1725  O   LEU A 116       7.763  -7.779 -10.300  1.00  0.83           O  
ATOM   1726  CB  LEU A 116       7.332  -9.210  -7.375  1.00  0.83           C  
ATOM   1727  CG  LEU A 116       6.592  -9.127  -6.071  1.00  0.83           C  
ATOM   1728  CD1 LEU A 116       7.543  -9.523  -4.967  1.00  0.83           C  
ATOM   1729  CD2 LEU A 116       6.083  -7.714  -5.857  1.00  0.83           C  
ATOM   1730  H   LEU A 116       5.674 -10.969  -8.249  1.00  0.83           H  
ATOM   1731  HA  LEU A 116       5.939  -8.136  -8.602  1.00  0.83           H  
ATOM   1732 1HB  LEU A 116       7.800 -10.184  -7.406  1.00  0.83           H  
ATOM   1733 2HB  LEU A 116       8.109  -8.449  -7.354  1.00  0.83           H  
ATOM   1734  HG  LEU A 116       5.758  -9.825  -6.075  1.00  0.83           H  
ATOM   1735 1HD1 LEU A 116       7.026  -9.484  -4.046  1.00  0.83           H  
ATOM   1736 2HD1 LEU A 116       7.892 -10.522  -5.139  1.00  0.83           H  
ATOM   1737 3HD1 LEU A 116       8.389  -8.839  -4.943  1.00  0.83           H  
ATOM   1738 1HD2 LEU A 116       5.559  -7.652  -4.903  1.00  0.83           H  
ATOM   1739 2HD2 LEU A 116       6.920  -7.023  -5.848  1.00  0.83           H  
ATOM   1740 3HD2 LEU A 116       5.402  -7.447  -6.663  1.00  0.83           H  
ATOM   1741  N   LYS A 117       8.054 -10.022 -10.326  1.00  0.86           N  
ATOM   1742  CA  LYS A 117       8.965  -9.998 -11.471  1.00  0.86           C  
ATOM   1743  C   LYS A 117       8.298  -9.464 -12.721  1.00  0.86           C  
ATOM   1744  O   LYS A 117       8.956  -8.862 -13.570  1.00  0.86           O  
ATOM   1745  CB  LYS A 117       9.537 -11.371 -11.796  1.00  0.86           C  
ATOM   1746  CG  LYS A 117      10.563 -11.886 -10.890  1.00  0.86           C  
ATOM   1747  CD  LYS A 117      11.231 -13.047 -11.570  1.00  0.86           C  
ATOM   1748  CE  LYS A 117      10.337 -14.231 -11.589  1.00  0.86           C  
ATOM   1749  NZ  LYS A 117      11.011 -15.393 -12.109  1.00  0.86           N  
ATOM   1750  H   LYS A 117       7.836 -10.915  -9.881  1.00  0.86           H  
ATOM   1751  HA  LYS A 117       9.796  -9.332 -11.232  1.00  0.86           H  
ATOM   1752 1HB  LYS A 117       8.731 -12.094 -11.792  1.00  0.86           H  
ATOM   1753 2HB  LYS A 117       9.945 -11.374 -12.786  1.00  0.86           H  
ATOM   1754 1HG  LYS A 117      11.301 -11.114 -10.676  1.00  0.86           H  
ATOM   1755 2HG  LYS A 117      10.115 -12.213  -9.954  1.00  0.86           H  
ATOM   1756 1HD  LYS A 117      11.453 -12.777 -12.606  1.00  0.86           H  
ATOM   1757 2HD  LYS A 117      12.171 -13.291 -11.092  1.00  0.86           H  
ATOM   1758 1HE  LYS A 117      10.018 -14.437 -10.567  1.00  0.86           H  
ATOM   1759 2HE  LYS A 117       9.461 -14.023 -12.203  1.00  0.86           H  
ATOM   1760 1HZ  LYS A 117      10.403 -16.211 -12.082  1.00  0.86           H  
ATOM   1761 2HZ  LYS A 117      11.340 -15.294 -13.064  1.00  0.86           H  
ATOM   1762 3HZ  LYS A 117      11.804 -15.587 -11.543  1.00  0.86           H  
ATOM   1763  N   LYS A 118       7.014  -9.757 -12.884  1.00  0.90           N  
ATOM   1764  CA  LYS A 118       6.292  -9.275 -14.042  1.00  0.90           C  
ATOM   1765  C   LYS A 118       6.163  -7.760 -13.953  1.00  0.90           C  
ATOM   1766  O   LYS A 118       6.428  -7.039 -14.917  1.00  0.90           O  
ATOM   1767  CB  LYS A 118       4.916  -9.915 -14.123  1.00  0.90           C  
ATOM   1768  CG  LYS A 118       4.128  -9.515 -15.325  1.00  0.90           C  
ATOM   1769  CD  LYS A 118       2.772 -10.165 -15.317  1.00  0.90           C  
ATOM   1770  CE  LYS A 118       1.980  -9.759 -16.522  1.00  0.90           C  
ATOM   1771  NZ  LYS A 118       0.623 -10.271 -16.463  1.00  0.90           N  
ATOM   1772  H   LYS A 118       6.539 -10.327 -12.184  1.00  0.90           H  
ATOM   1773  HA  LYS A 118       6.856  -9.519 -14.936  1.00  0.90           H  
ATOM   1774 1HB  LYS A 118       5.023 -11.004 -14.123  1.00  0.90           H  
ATOM   1775 2HB  LYS A 118       4.339  -9.648 -13.239  1.00  0.90           H  
ATOM   1776 1HG  LYS A 118       4.007  -8.430 -15.331  1.00  0.90           H  
ATOM   1777 2HG  LYS A 118       4.663  -9.812 -16.227  1.00  0.90           H  
ATOM   1778 1HD  LYS A 118       2.879 -11.256 -15.315  1.00  0.90           H  
ATOM   1779 2HD  LYS A 118       2.230  -9.869 -14.418  1.00  0.90           H  
ATOM   1780 1HE  LYS A 118       1.949  -8.674 -16.591  1.00  0.90           H  
ATOM   1781 2HE  LYS A 118       2.465 -10.158 -17.413  1.00  0.90           H  
ATOM   1782 1HZ  LYS A 118       0.134  -9.982 -17.292  1.00  0.90           H  
ATOM   1783 2HZ  LYS A 118       0.644 -11.311 -16.398  1.00  0.90           H  
ATOM   1784 3HZ  LYS A 118       0.156  -9.907 -15.651  1.00  0.90           H  
ATOM   1785  N   ALA A 119       5.745  -7.280 -12.773  1.00  0.92           N  
ATOM   1786  CA  ALA A 119       5.570  -5.854 -12.505  1.00  0.92           C  
ATOM   1787  C   ALA A 119       6.877  -5.075 -12.657  1.00  0.92           C  
ATOM   1788  O   ALA A 119       6.888  -3.941 -13.143  1.00  0.92           O  
ATOM   1789  CB  ALA A 119       5.032  -5.662 -11.097  1.00  0.92           C  
ATOM   1790  H   ALA A 119       5.533  -7.942 -12.025  1.00  0.92           H  
ATOM   1791  HA  ALA A 119       4.854  -5.461 -13.224  1.00  0.92           H  
ATOM   1792 1HB  ALA A 119       4.877  -4.603 -10.906  1.00  0.92           H  
ATOM   1793 2HB  ALA A 119       4.089  -6.197 -10.994  1.00  0.92           H  
ATOM   1794 3HB  ALA A 119       5.751  -6.059 -10.382  1.00  0.92           H  
ATOM   1795  N   ASN A 120       7.979  -5.702 -12.256  1.00  0.93           N  
ATOM   1796  CA  ASN A 120       9.303  -5.109 -12.303  1.00  0.93           C  
ATOM   1797  C   ASN A 120      10.266  -6.038 -13.027  1.00  0.93           C  
ATOM   1798  O   ASN A 120      11.009  -6.795 -12.397  1.00  0.93           O  
ATOM   1799  CB  ASN A 120       9.804  -4.812 -10.896  1.00  0.93           C  
ATOM   1800  CG  ASN A 120       8.960  -3.793 -10.173  1.00  0.93           C  
ATOM   1801  OD1 ASN A 120       9.113  -2.579 -10.363  1.00  0.93           O  
ATOM   1802  ND2 ASN A 120       8.053  -4.271  -9.359  1.00  0.93           N  
ATOM   1803  H   ASN A 120       7.885  -6.629 -11.846  1.00  0.93           H  
ATOM   1804  HA  ASN A 120       9.252  -4.179 -12.870  1.00  0.93           H  
ATOM   1805 1HB  ASN A 120       9.809  -5.740 -10.314  1.00  0.93           H  
ATOM   1806 2HB  ASN A 120      10.831  -4.452 -10.939  1.00  0.93           H  
ATOM   1807 1HD2 ASN A 120       7.452  -3.649  -8.858  1.00  0.93           H  
ATOM   1808 2HD2 ASN A 120       7.957  -5.267  -9.249  1.00  0.93           H  
ATOM   1809  N   ARG A 121      10.292  -5.934 -14.363  1.00  0.90           N  
ATOM   1810  CA  ARG A 121      11.065  -6.811 -15.267  1.00  0.90           C  
ATOM   1811  C   ARG A 121      12.550  -6.908 -14.923  1.00  0.90           C  
ATOM   1812  O   ARG A 121      13.263  -7.759 -15.450  1.00  0.90           O  
ATOM   1813  CB  ARG A 121      10.962  -6.387 -16.721  1.00  0.90           C  
ATOM   1814  CG  ARG A 121      11.598  -7.408 -17.705  1.00  0.90           C  
ATOM   1815  CD  ARG A 121      11.468  -7.009 -19.147  1.00  0.90           C  
ATOM   1816  NE  ARG A 121      11.967  -8.060 -20.050  1.00  0.90           N  
ATOM   1817  CZ  ARG A 121      11.208  -9.055 -20.550  1.00  0.90           C  
ATOM   1818  NH1 ARG A 121       9.928  -9.110 -20.259  1.00  0.90           N  
ATOM   1819  NH2 ARG A 121      11.736  -9.977 -21.339  1.00  0.90           N  
ATOM   1820  H   ARG A 121       9.673  -5.253 -14.784  1.00  0.90           H  
ATOM   1821  HA  ARG A 121      10.637  -7.812 -15.196  1.00  0.90           H  
ATOM   1822 1HB  ARG A 121       9.914  -6.264 -16.993  1.00  0.90           H  
ATOM   1823 2HB  ARG A 121      11.461  -5.427 -16.862  1.00  0.90           H  
ATOM   1824 1HG  ARG A 121      12.665  -7.501 -17.483  1.00  0.90           H  
ATOM   1825 2HG  ARG A 121      11.122  -8.383 -17.572  1.00  0.90           H  
ATOM   1826 1HD  ARG A 121      10.424  -6.819 -19.386  1.00  0.90           H  
ATOM   1827 2HD  ARG A 121      12.055  -6.106 -19.326  1.00  0.90           H  
ATOM   1828  HE  ARG A 121      12.958  -8.044 -20.318  1.00  0.90           H  
ATOM   1829 1HH1 ARG A 121       9.519  -8.408 -19.658  1.00  0.90           H  
ATOM   1830 2HH1 ARG A 121       9.354  -9.853 -20.634  1.00  0.90           H  
ATOM   1831 1HH2 ARG A 121      12.731  -9.960 -21.569  1.00  0.90           H  
ATOM   1832 2HH2 ARG A 121      11.158 -10.710 -21.707  1.00  0.90           H  
ATOM   1833  N   ASN A 122      13.046  -5.966 -14.144  1.00  0.86           N  
ATOM   1834  CA  ASN A 122      14.443  -5.943 -13.793  1.00  0.86           C  
ATOM   1835  C   ASN A 122      14.756  -6.652 -12.464  1.00  0.86           C  
ATOM   1836  O   ASN A 122      15.903  -6.644 -12.015  1.00  0.86           O  
ATOM   1837  CB  ASN A 122      14.890  -4.515 -13.730  1.00  0.86           C  
ATOM   1838  CG  ASN A 122      14.828  -3.855 -15.078  1.00  0.86           C  
ATOM   1839  OD1 ASN A 122      14.247  -2.768 -15.245  1.00  0.86           O  
ATOM   1840  ND2 ASN A 122      15.378  -4.497 -16.058  1.00  0.86           N  
ATOM   1841  H   ASN A 122      12.420  -5.283 -13.750  1.00  0.86           H  
ATOM   1842  HA  ASN A 122      15.007  -6.458 -14.572  1.00  0.86           H  
ATOM   1843 1HB  ASN A 122      14.256  -3.967 -13.035  1.00  0.86           H  
ATOM   1844 2HB  ASN A 122      15.884  -4.481 -13.350  1.00  0.86           H  
ATOM   1845 1HD2 ASN A 122      15.376  -4.102 -16.977  1.00  0.86           H  
ATOM   1846 2HD2 ASN A 122      15.821  -5.384 -15.892  1.00  0.86           H  
ATOM   1847  N   MET A 123      13.766  -7.280 -11.823  1.00  0.81           N  
ATOM   1848  CA  MET A 123      14.067  -7.989 -10.572  1.00  0.81           C  
ATOM   1849  C   MET A 123      14.327  -9.466 -10.842  1.00  0.81           C  
ATOM   1850  O   MET A 123      13.515 -10.137 -11.470  1.00  0.81           O  
ATOM   1851  CB  MET A 123      12.926  -7.878  -9.569  1.00  0.81           C  
ATOM   1852  CG  MET A 123      13.250  -8.504  -8.208  1.00  0.81           C  
ATOM   1853  SD  MET A 123      11.909  -8.379  -7.016  1.00  0.81           S  
ATOM   1854  CE  MET A 123      10.843  -9.678  -7.602  1.00  0.81           C  
ATOM   1855  H   MET A 123      12.813  -7.254 -12.186  1.00  0.81           H  
ATOM   1856  HA  MET A 123      14.966  -7.564 -10.127  1.00  0.81           H  
ATOM   1857 1HB  MET A 123      12.687  -6.826  -9.408  1.00  0.81           H  
ATOM   1858 2HB  MET A 123      12.034  -8.358  -9.974  1.00  0.81           H  
ATOM   1859 1HG  MET A 123      13.499  -9.559  -8.337  1.00  0.81           H  
ATOM   1860 2HG  MET A 123      14.130  -8.002  -7.789  1.00  0.81           H  
ATOM   1861 1HE  MET A 123      10.005  -9.766  -6.943  1.00  0.81           H  
ATOM   1862 2HE  MET A 123      10.507  -9.451  -8.614  1.00  0.81           H  
ATOM   1863 3HE  MET A 123      11.386 -10.621  -7.609  1.00  0.81           H  
ATOM   1864  N   LYS A 124      15.455  -9.977 -10.369  1.00  0.76           N  
ATOM   1865  CA  LYS A 124      15.813 -11.379 -10.582  1.00  0.76           C  
ATOM   1866  C   LYS A 124      15.402 -12.214  -9.386  1.00  0.76           C  
ATOM   1867  O   LYS A 124      15.537 -11.764  -8.249  1.00  0.76           O  
ATOM   1868  CB  LYS A 124      17.319 -11.512 -10.839  1.00  0.76           C  
ATOM   1869  CG  LYS A 124      17.754 -11.257 -12.283  1.00  0.76           C  
ATOM   1870  CD  LYS A 124      17.606  -9.788 -12.672  1.00  0.76           C  
ATOM   1871  CE  LYS A 124      18.648  -8.853 -12.016  1.00  0.76           C  
ATOM   1872  NZ  LYS A 124      18.389  -7.450 -12.424  1.00  0.76           N  
ATOM   1873  H   LYS A 124      16.098  -9.367  -9.865  1.00  0.76           H  
ATOM   1874  HA  LYS A 124      15.274 -11.756 -11.454  1.00  0.76           H  
ATOM   1875 1HB  LYS A 124      17.838 -10.784 -10.223  1.00  0.76           H  
ATOM   1876 2HB  LYS A 124      17.658 -12.506 -10.543  1.00  0.76           H  
ATOM   1877 1HG  LYS A 124      18.799 -11.547 -12.400  1.00  0.76           H  
ATOM   1878 2HG  LYS A 124      17.146 -11.868 -12.954  1.00  0.76           H  
ATOM   1879 1HD  LYS A 124      17.708  -9.701 -13.755  1.00  0.76           H  
ATOM   1880 2HD  LYS A 124      16.622  -9.432 -12.412  1.00  0.76           H  
ATOM   1881 1HE  LYS A 124      18.597  -8.930 -10.938  1.00  0.76           H  
ATOM   1882 2HE  LYS A 124      19.646  -9.135 -12.344  1.00  0.76           H  
ATOM   1883 1HZ  LYS A 124      19.028  -6.745 -12.046  1.00  0.76           H  
ATOM   1884 2HZ  LYS A 124      18.415  -7.406 -13.429  1.00  0.76           H  
ATOM   1885 3HZ  LYS A 124      17.464  -7.190 -12.137  1.00  0.76           H  
ATOM   1886  N   THR A 125      14.905 -13.416  -9.634  1.00  0.71           N  
ATOM   1887  CA  THR A 125      14.505 -14.272  -8.512  1.00  0.71           C  
ATOM   1888  C   THR A 125      15.313 -15.579  -8.469  1.00  0.71           C  
ATOM   1889  O   THR A 125      15.411 -16.292  -9.461  1.00  0.71           O  
ATOM   1890  CB  THR A 125      13.004 -14.580  -8.595  1.00  0.71           C  
ATOM   1891  OG1 THR A 125      12.251 -13.371  -8.578  1.00  0.71           O  
ATOM   1892  CG2 THR A 125      12.600 -15.328  -7.450  1.00  0.71           C  
ATOM   1893  H   THR A 125      14.799 -13.712 -10.615  1.00  0.71           H  
ATOM   1894  HA  THR A 125      14.700 -13.744  -7.587  1.00  0.71           H  
ATOM   1895  HB  THR A 125      12.801 -15.149  -9.499  1.00  0.71           H  
ATOM   1896  HG1 THR A 125      12.541 -12.838  -7.834  1.00  0.71           H  
ATOM   1897 1HG2 THR A 125      11.542 -15.573  -7.515  1.00  0.71           H  
ATOM   1898 2HG2 THR A 125      13.173 -16.157  -7.458  1.00  0.71           H  
ATOM   1899 3HG2 THR A 125      12.780 -14.803  -6.550  1.00  0.71           H  
ATOM   1900  N   MET A 126      15.880 -15.915  -7.315  1.00  0.69           N  
ATOM   1901  CA  MET A 126      16.713 -17.121  -7.212  1.00  0.69           C  
ATOM   1902  C   MET A 126      16.217 -18.134  -6.168  1.00  0.69           C  
ATOM   1903  O   MET A 126      15.413 -17.777  -5.304  1.00  0.69           O  
ATOM   1904  CB  MET A 126      18.130 -16.676  -6.910  1.00  0.69           C  
ATOM   1905  CG  MET A 126      18.740 -15.799  -7.984  1.00  0.69           C  
ATOM   1906  SD  MET A 126      20.385 -15.280  -7.577  1.00  0.69           S  
ATOM   1907  CE  MET A 126      21.236 -16.805  -7.696  1.00  0.69           C  
ATOM   1908  H   MET A 126      15.779 -15.288  -6.516  1.00  0.69           H  
ATOM   1909  HA  MET A 126      16.706 -17.623  -8.177  1.00  0.69           H  
ATOM   1910 1HB  MET A 126      18.132 -16.095  -5.998  1.00  0.69           H  
ATOM   1911 2HB  MET A 126      18.771 -17.550  -6.758  1.00  0.69           H  
ATOM   1912 1HG  MET A 126      18.761 -16.327  -8.928  1.00  0.69           H  
ATOM   1913 2HG  MET A 126      18.132 -14.904  -8.114  1.00  0.69           H  
ATOM   1914 1HE  MET A 126      22.284 -16.663  -7.480  1.00  0.69           H  
ATOM   1915 2HE  MET A 126      20.807 -17.489  -6.986  1.00  0.69           H  
ATOM   1916 3HE  MET A 126      21.132 -17.201  -8.687  1.00  0.69           H  
ATOM   1917  N   LEU A 127      16.677 -19.393  -6.269  1.00  0.69           N  
ATOM   1918  CA  LEU A 127      16.363 -20.451  -5.283  1.00  0.69           C  
ATOM   1919  C   LEU A 127      17.492 -20.825  -4.344  1.00  0.69           C  
ATOM   1920  O   LEU A 127      18.531 -21.316  -4.789  1.00  0.69           O  
ATOM   1921  CB  LEU A 127      15.993 -21.744  -5.988  1.00  0.69           C  
ATOM   1922  CG  LEU A 127      14.784 -21.699  -6.783  1.00  0.69           C  
ATOM   1923  CD1 LEU A 127      14.608 -22.934  -7.572  1.00  0.69           C  
ATOM   1924  CD2 LEU A 127      13.662 -21.549  -5.843  1.00  0.69           C  
ATOM   1925  H   LEU A 127      17.272 -19.619  -7.069  1.00  0.69           H  
ATOM   1926  HA  LEU A 127      15.522 -20.113  -4.676  1.00  0.69           H  
ATOM   1927 1HB  LEU A 127      16.814 -22.027  -6.651  1.00  0.69           H  
ATOM   1928 2HB  LEU A 127      15.882 -22.506  -5.237  1.00  0.69           H  
ATOM   1929  HG  LEU A 127      14.833 -20.876  -7.461  1.00  0.69           H  
ATOM   1930 1HD1 LEU A 127      13.681 -22.850  -8.134  1.00  0.69           H  
ATOM   1931 2HD1 LEU A 127      15.446 -23.053  -8.258  1.00  0.69           H  
ATOM   1932 3HD1 LEU A 127      14.562 -23.784  -6.916  1.00  0.69           H  
ATOM   1933 1HD2 LEU A 127      12.763 -21.504  -6.391  1.00  0.69           H  
ATOM   1934 2HD2 LEU A 127      13.628 -22.382  -5.162  1.00  0.69           H  
ATOM   1935 3HD2 LEU A 127      13.798 -20.644  -5.287  1.00  0.69           H  
ATOM   1936  N   SER A 128      17.284 -20.661  -3.046  1.00  0.72           N  
ATOM   1937  CA  SER A 128      18.318 -21.016  -2.089  1.00  0.72           C  
ATOM   1938  C   SER A 128      18.320 -22.513  -1.803  1.00  0.72           C  
ATOM   1939  O   SER A 128      17.268 -23.090  -1.538  1.00  0.72           O  
ATOM   1940  CB  SER A 128      18.102 -20.286  -0.790  1.00  0.72           C  
ATOM   1941  OG  SER A 128      19.080 -20.607   0.156  1.00  0.72           O  
ATOM   1942  H   SER A 128      16.425 -20.234  -2.698  1.00  0.72           H  
ATOM   1943  HA  SER A 128      19.264 -20.721  -2.504  1.00  0.72           H  
ATOM   1944 1HB  SER A 128      18.056 -19.264  -0.952  1.00  0.72           H  
ATOM   1945 2HB  SER A 128      17.160 -20.570  -0.416  1.00  0.72           H  
ATOM   1946  HG  SER A 128      19.919 -20.609  -0.332  1.00  0.72           H  
ATOM   1947  N   ILE A 129      19.486 -23.141  -1.818  1.00  0.77           N  
ATOM   1948  CA  ILE A 129      19.539 -24.572  -1.502  1.00  0.77           C  
ATOM   1949  C   ILE A 129      20.398 -24.802  -0.274  1.00  0.77           C  
ATOM   1950  O   ILE A 129      21.533 -24.321  -0.208  1.00  0.77           O  
ATOM   1951  CB  ILE A 129      20.067 -25.424  -2.678  1.00  0.77           C  
ATOM   1952  CG1 ILE A 129      19.178 -25.232  -3.894  1.00  0.77           C  
ATOM   1953  CG2 ILE A 129      20.013 -26.919  -2.281  1.00  0.77           C  
ATOM   1954  CD1 ILE A 129      19.708 -25.853  -5.142  1.00  0.77           C  
ATOM   1955  H   ILE A 129      20.321 -22.604  -2.061  1.00  0.77           H  
ATOM   1956  HA  ILE A 129      18.537 -24.923  -1.271  1.00  0.77           H  
ATOM   1957  HB  ILE A 129      21.085 -25.132  -2.940  1.00  0.77           H  
ATOM   1958 1HG1 ILE A 129      18.225 -25.667  -3.683  1.00  0.77           H  
ATOM   1959 2HG1 ILE A 129      19.047 -24.164  -4.079  1.00  0.77           H  
ATOM   1960 1HG2 ILE A 129      20.342 -27.516  -3.105  1.00  0.77           H  
ATOM   1961 2HG2 ILE A 129      20.649 -27.107  -1.420  1.00  0.77           H  
ATOM   1962 3HG2 ILE A 129      18.985 -27.192  -2.034  1.00  0.77           H  
ATOM   1963 1HD1 ILE A 129      19.005 -25.669  -5.951  1.00  0.77           H  
ATOM   1964 2HD1 ILE A 129      20.672 -25.418  -5.386  1.00  0.77           H  
ATOM   1965 3HD1 ILE A 129      19.823 -26.919  -4.995  1.00  0.77           H  
ATOM   1966  N   GLY A 130      19.880 -25.536   0.715  1.00  0.84           N  
ATOM   1967  CA  GLY A 130      20.684 -25.739   1.917  1.00  0.84           C  
ATOM   1968  C   GLY A 130      20.343 -24.763   3.049  1.00  0.84           C  
ATOM   1969  O   GLY A 130      19.186 -24.641   3.454  1.00  0.84           O  
ATOM   1970  H   GLY A 130      18.944 -25.944   0.645  1.00  0.84           H  
ATOM   1971 1HA  GLY A 130      20.550 -26.762   2.266  1.00  0.84           H  
ATOM   1972 2HA  GLY A 130      21.740 -25.640   1.667  1.00  0.84           H  
ATOM   1973  N   GLY A 131      21.390 -24.173   3.622  1.00  0.91           N  
ATOM   1974  CA  GLY A 131      21.354 -23.308   4.800  1.00  0.91           C  
ATOM   1975  C   GLY A 131      21.481 -24.209   6.003  1.00  0.91           C  
ATOM   1976  O   GLY A 131      21.137 -25.386   5.894  1.00  0.91           O  
ATOM   1977  H   GLY A 131      22.291 -24.292   3.177  1.00  0.91           H  
ATOM   1978 1HA  GLY A 131      22.185 -22.601   4.777  1.00  0.91           H  
ATOM   1979 2HA  GLY A 131      20.425 -22.741   4.832  1.00  0.91           H  
ATOM   1980  N   TRP A 132      21.829 -23.679   7.177  1.00  0.96           N  
ATOM   1981  CA  TRP A 132      21.977 -24.504   8.390  1.00  0.96           C  
ATOM   1982  C   TRP A 132      20.874 -25.542   8.624  1.00  0.96           C  
ATOM   1983  O   TRP A 132      21.114 -26.571   9.254  1.00  0.96           O  
ATOM   1984  CB  TRP A 132      22.061 -23.595   9.622  1.00  0.96           C  
ATOM   1985  CG  TRP A 132      20.815 -22.756   9.867  1.00  0.96           C  
ATOM   1986  CD1 TRP A 132      20.616 -21.489   9.408  1.00  0.96           C  
ATOM   1987  CD2 TRP A 132      19.610 -23.106  10.612  1.00  0.96           C  
ATOM   1988  NE1 TRP A 132      19.383 -21.021   9.813  1.00  0.96           N  
ATOM   1989  CE2 TRP A 132      18.756 -21.997  10.549  1.00  0.96           C  
ATOM   1990  CE3 TRP A 132      19.197 -24.247  11.314  1.00  0.96           C  
ATOM   1991  CZ2 TRP A 132      17.512 -21.995  11.159  1.00  0.96           C  
ATOM   1992  CZ3 TRP A 132      17.944 -24.244  11.920  1.00  0.96           C  
ATOM   1993  CH2 TRP A 132      17.126 -23.145  11.844  1.00  0.96           C  
ATOM   1994  H   TRP A 132      22.137 -22.703   7.216  1.00  0.96           H  
ATOM   1995  HA  TRP A 132      22.920 -25.042   8.305  1.00  0.96           H  
ATOM   1996 1HB  TRP A 132      22.237 -24.206  10.504  1.00  0.96           H  
ATOM   1997 2HB  TRP A 132      22.908 -22.924   9.525  1.00  0.96           H  
ATOM   1998  HD1 TRP A 132      21.337 -20.928   8.807  1.00  0.96           H  
ATOM   1999  HE1 TRP A 132      19.004 -20.109   9.602  1.00  0.96           H  
ATOM   2000  HE3 TRP A 132      19.844 -25.122  11.376  1.00  0.96           H  
ATOM   2001  HZ2 TRP A 132      16.848 -21.134  11.113  1.00  0.96           H  
ATOM   2002  HZ3 TRP A 132      17.630 -25.137  12.460  1.00  0.96           H  
ATOM   2003  HH2 TRP A 132      16.149 -23.172  12.333  1.00  0.96           H  
ATOM   2004  N   THR A 133      19.676 -25.284   8.124  1.00  0.97           N  
ATOM   2005  CA  THR A 133      18.552 -26.179   8.293  1.00  0.97           C  
ATOM   2006  C   THR A 133      18.794 -27.510   7.560  1.00  0.97           C  
ATOM   2007  O   THR A 133      18.448 -28.578   8.067  1.00  0.97           O  
ATOM   2008  CB  THR A 133      17.266 -25.535   7.746  1.00  0.97           C  
ATOM   2009  OG1 THR A 133      17.010 -24.316   8.437  1.00  0.97           O  
ATOM   2010  CG2 THR A 133      16.095 -26.453   7.950  1.00  0.97           C  
ATOM   2011  H   THR A 133      19.551 -24.426   7.610  1.00  0.97           H  
ATOM   2012  HA  THR A 133      18.425 -26.391   9.354  1.00  0.97           H  
ATOM   2013  HB  THR A 133      17.384 -25.332   6.679  1.00  0.97           H  
ATOM   2014  HG1 THR A 133      17.278 -24.408   9.358  1.00  0.97           H  
ATOM   2015 1HG2 THR A 133      15.193 -25.987   7.553  1.00  0.97           H  
ATOM   2016 2HG2 THR A 133      16.281 -27.385   7.434  1.00  0.97           H  
ATOM   2017 3HG2 THR A 133      15.968 -26.650   9.011  1.00  0.97           H  
ATOM   2018  N   TRP A 134      19.324 -27.425   6.330  1.00  0.95           N  
ATOM   2019  CA  TRP A 134      19.522 -28.597   5.477  1.00  0.95           C  
ATOM   2020  C   TRP A 134      20.970 -28.866   5.014  1.00  0.95           C  
ATOM   2021  O   TRP A 134      21.238 -29.910   4.405  1.00  0.95           O  
ATOM   2022  CB  TRP A 134      18.648 -28.466   4.237  1.00  0.95           C  
ATOM   2023  CG  TRP A 134      17.202 -28.367   4.541  1.00  0.95           C  
ATOM   2024  CD1 TRP A 134      16.418 -27.292   4.321  1.00  0.95           C  
ATOM   2025  CD2 TRP A 134      16.359 -29.357   5.151  1.00  0.95           C  
ATOM   2026  NE1 TRP A 134      15.139 -27.547   4.739  1.00  0.95           N  
ATOM   2027  CE2 TRP A 134      15.084 -28.798   5.250  1.00  0.95           C  
ATOM   2028  CE3 TRP A 134      16.578 -30.648   5.620  1.00  0.95           C  
ATOM   2029  CZ2 TRP A 134      14.025 -29.483   5.801  1.00  0.95           C  
ATOM   2030  CZ3 TRP A 134      15.516 -31.341   6.177  1.00  0.95           C  
ATOM   2031  CH2 TRP A 134      14.270 -30.772   6.265  1.00  0.95           C  
ATOM   2032  H   TRP A 134      19.637 -26.518   5.999  1.00  0.95           H  
ATOM   2033  HA  TRP A 134      19.190 -29.471   6.037  1.00  0.95           H  
ATOM   2034 1HB  TRP A 134      18.925 -27.569   3.694  1.00  0.95           H  
ATOM   2035 2HB  TRP A 134      18.809 -29.317   3.577  1.00  0.95           H  
ATOM   2036  HD1 TRP A 134      16.763 -26.366   3.879  1.00  0.95           H  
ATOM   2037  HE1 TRP A 134      14.365 -26.899   4.690  1.00  0.95           H  
ATOM   2038  HE3 TRP A 134      17.566 -31.103   5.553  1.00  0.95           H  
ATOM   2039  HZ2 TRP A 134      13.029 -29.046   5.881  1.00  0.95           H  
ATOM   2040  HZ3 TRP A 134      15.696 -32.350   6.544  1.00  0.95           H  
ATOM   2041  HH2 TRP A 134      13.457 -31.345   6.710  1.00  0.95           H  
ATOM   2042  N   SER A 135      21.911 -27.964   5.321  1.00  0.90           N  
ATOM   2043  CA  SER A 135      23.297 -28.036   4.818  1.00  0.90           C  
ATOM   2044  C   SER A 135      24.039 -29.296   5.238  1.00  0.90           C  
ATOM   2045  O   SER A 135      25.023 -29.683   4.608  1.00  0.90           O  
ATOM   2046  CB  SER A 135      24.107 -26.834   5.275  1.00  0.90           C  
ATOM   2047  OG  SER A 135      24.318 -26.846   6.664  1.00  0.90           O  
ATOM   2048  H   SER A 135      21.635 -27.137   5.843  1.00  0.90           H  
ATOM   2049  HA  SER A 135      23.254 -28.018   3.728  1.00  0.90           H  
ATOM   2050 1HB  SER A 135      25.068 -26.825   4.763  1.00  0.90           H  
ATOM   2051 2HB  SER A 135      23.590 -25.920   4.992  1.00  0.90           H  
ATOM   2052  HG  SER A 135      24.617 -25.959   6.891  1.00  0.90           H  
ATOM   2053  N   THR A 136      23.535 -29.964   6.261  1.00  0.85           N  
ATOM   2054  CA  THR A 136      24.108 -31.181   6.794  1.00  0.85           C  
ATOM   2055  C   THR A 136      24.201 -32.296   5.746  1.00  0.85           C  
ATOM   2056  O   THR A 136      25.038 -33.189   5.875  1.00  0.85           O  
ATOM   2057  CB  THR A 136      23.275 -31.650   8.004  1.00  0.85           C  
ATOM   2058  OG1 THR A 136      23.957 -32.713   8.680  1.00  0.85           O  
ATOM   2059  CG2 THR A 136      21.885 -32.117   7.563  1.00  0.85           C  
ATOM   2060  H   THR A 136      22.715 -29.575   6.703  1.00  0.85           H  
ATOM   2061  HA  THR A 136      25.119 -30.959   7.137  1.00  0.85           H  
ATOM   2062  HB  THR A 136      23.159 -30.812   8.692  1.00  0.85           H  
ATOM   2063  HG1 THR A 136      24.053 -33.460   8.081  1.00  0.85           H  
ATOM   2064 1HG2 THR A 136      21.313 -32.424   8.436  1.00  0.85           H  
ATOM   2065 2HG2 THR A 136      21.367 -31.299   7.059  1.00  0.85           H  
ATOM   2066 3HG2 THR A 136      21.975 -32.957   6.890  1.00  0.85           H  
ATOM   2067  N   ASN A 137      23.352 -32.258   4.708  1.00  0.80           N  
ATOM   2068  CA  ASN A 137      23.397 -33.304   3.692  1.00  0.80           C  
ATOM   2069  C   ASN A 137      24.317 -32.956   2.517  1.00  0.80           C  
ATOM   2070  O   ASN A 137      24.577 -33.796   1.649  1.00  0.80           O  
ATOM   2071  CB  ASN A 137      22.010 -33.614   3.196  1.00  0.80           C  
ATOM   2072  CG  ASN A 137      21.153 -34.293   4.246  1.00  0.80           C  
ATOM   2073  OD1 ASN A 137      21.640 -34.947   5.184  1.00  0.80           O  
ATOM   2074  ND2 ASN A 137      19.874 -34.156   4.089  1.00  0.80           N  
ATOM   2075  H   ASN A 137      22.676 -31.494   4.625  1.00  0.80           H  
ATOM   2076  HA  ASN A 137      23.798 -34.209   4.150  1.00  0.80           H  
ATOM   2077 1HB  ASN A 137      21.527 -32.681   2.899  1.00  0.80           H  
ATOM   2078 2HB  ASN A 137      22.064 -34.251   2.310  1.00  0.80           H  
ATOM   2079 1HD2 ASN A 137      19.235 -34.570   4.732  1.00  0.80           H  
ATOM   2080 2HD2 ASN A 137      19.538 -33.629   3.291  1.00  0.80           H  
ATOM   2081  N   PHE A 138      24.893 -31.753   2.520  1.00  0.76           N  
ATOM   2082  CA  PHE A 138      25.795 -31.372   1.443  1.00  0.76           C  
ATOM   2083  C   PHE A 138      26.955 -32.316   1.209  1.00  0.76           C  
ATOM   2084  O   PHE A 138      27.180 -32.709   0.065  1.00  0.76           O  
ATOM   2085  CB  PHE A 138      26.319 -29.948   1.569  1.00  0.76           C  
ATOM   2086  CG  PHE A 138      27.530 -29.765   0.698  1.00  0.76           C  
ATOM   2087  CD1 PHE A 138      27.444 -29.576  -0.644  1.00  0.76           C  
ATOM   2088  CD2 PHE A 138      28.795 -29.837   1.271  1.00  0.76           C  
ATOM   2089  CE1 PHE A 138      28.590 -29.449  -1.397  1.00  0.76           C  
ATOM   2090  CE2 PHE A 138      29.921 -29.741   0.516  1.00  0.76           C  
ATOM   2091  CZ  PHE A 138      29.813 -29.552  -0.816  1.00  0.76           C  
ATOM   2092  H   PHE A 138      24.720 -31.088   3.274  1.00  0.76           H  
ATOM   2093  HA  PHE A 138      25.206 -31.380   0.525  1.00  0.76           H  
ATOM   2094 1HB  PHE A 138      25.552 -29.267   1.231  1.00  0.76           H  
ATOM   2095 2HB  PHE A 138      26.559 -29.672   2.583  1.00  0.76           H  
ATOM   2096  HD1 PHE A 138      26.466 -29.527  -1.115  1.00  0.76           H  
ATOM   2097  HD2 PHE A 138      28.880 -29.994   2.346  1.00  0.76           H  
ATOM   2098  HE1 PHE A 138      28.522 -29.290  -2.469  1.00  0.76           H  
ATOM   2099  HE2 PHE A 138      30.902 -29.815   0.978  1.00  0.76           H  
ATOM   2100  HZ  PHE A 138      30.708 -29.476  -1.417  1.00  0.76           H  
ATOM   2101  N   PRO A 139      27.741 -32.711   2.233  1.00  0.73           N  
ATOM   2102  CA  PRO A 139      28.894 -33.559   2.075  1.00  0.73           C  
ATOM   2103  C   PRO A 139      28.533 -34.889   1.444  1.00  0.73           C  
ATOM   2104  O   PRO A 139      29.412 -35.577   0.939  1.00  0.73           O  
ATOM   2105  CB  PRO A 139      29.380 -33.755   3.503  1.00  0.73           C  
ATOM   2106  CG  PRO A 139      28.836 -32.569   4.258  1.00  0.73           C  
ATOM   2107  CD  PRO A 139      27.488 -32.334   3.646  1.00  0.73           C  
ATOM   2108  HA  PRO A 139      29.646 -33.031   1.468  1.00  0.73           H  
ATOM   2109 1HB  PRO A 139      29.001 -34.713   3.893  1.00  0.73           H  
ATOM   2110 2HB  PRO A 139      30.476 -33.811   3.520  1.00  0.73           H  
ATOM   2111 1HG  PRO A 139      28.778 -32.792   5.334  1.00  0.73           H  
ATOM   2112 2HG  PRO A 139      29.503 -31.703   4.147  1.00  0.73           H  
ATOM   2113 1HD  PRO A 139      26.769 -33.021   4.097  1.00  0.73           H  
ATOM   2114 2HD  PRO A 139      27.218 -31.306   3.795  1.00  0.73           H  
ATOM   2115  N   ALA A 140      27.257 -35.294   1.516  1.00  0.71           N  
ATOM   2116  CA  ALA A 140      26.866 -36.545   0.913  1.00  0.71           C  
ATOM   2117  C   ALA A 140      26.530 -36.304  -0.542  1.00  0.71           C  
ATOM   2118  O   ALA A 140      27.081 -36.950  -1.441  1.00  0.71           O  
ATOM   2119  CB  ALA A 140      25.666 -37.120   1.633  1.00  0.71           C  
ATOM   2120  H   ALA A 140      26.524 -34.716   1.917  1.00  0.71           H  
ATOM   2121  HA  ALA A 140      27.702 -37.243   0.967  1.00  0.71           H  
ATOM   2122 1HB  ALA A 140      25.372 -38.060   1.166  1.00  0.71           H  
ATOM   2123 2HB  ALA A 140      25.910 -37.294   2.678  1.00  0.71           H  
ATOM   2124 3HB  ALA A 140      24.837 -36.414   1.570  1.00  0.71           H  
ATOM   2125  N   ALA A 141      25.690 -35.290  -0.773  1.00  0.69           N  
ATOM   2126  CA  ALA A 141      25.202 -34.970  -2.108  1.00  0.69           C  
ATOM   2127  C   ALA A 141      26.337 -34.647  -3.055  1.00  0.69           C  
ATOM   2128  O   ALA A 141      26.293 -34.959  -4.243  1.00  0.69           O  
ATOM   2129  CB  ALA A 141      24.276 -33.772  -2.042  1.00  0.69           C  
ATOM   2130  H   ALA A 141      25.334 -34.752   0.018  1.00  0.69           H  
ATOM   2131  HA  ALA A 141      24.661 -35.836  -2.493  1.00  0.69           H  
ATOM   2132 1HB  ALA A 141      23.920 -33.535  -3.026  1.00  0.69           H  
ATOM   2133 2HB  ALA A 141      23.433 -33.993  -1.376  1.00  0.69           H  
ATOM   2134 3HB  ALA A 141      24.839 -32.928  -1.651  1.00  0.69           H  
ATOM   2135  N   ALA A 142      27.353 -33.983  -2.543  1.00  0.67           N  
ATOM   2136  CA  ALA A 142      28.460 -33.582  -3.377  1.00  0.67           C  
ATOM   2137  C   ALA A 142      29.616 -34.585  -3.457  1.00  0.67           C  
ATOM   2138  O   ALA A 142      30.621 -34.297  -4.117  1.00  0.67           O  
ATOM   2139  CB  ALA A 142      28.965 -32.266  -2.890  1.00  0.67           C  
ATOM   2140  H   ALA A 142      27.345 -33.718  -1.555  1.00  0.67           H  
ATOM   2141  HA  ALA A 142      28.062 -33.453  -4.370  1.00  0.67           H  
ATOM   2142 1HB  ALA A 142      29.742 -31.897  -3.553  1.00  0.67           H  
ATOM   2143 2HB  ALA A 142      28.134 -31.593  -2.893  1.00  0.67           H  
ATOM   2144 3HB  ALA A 142      29.353 -32.377  -1.876  1.00  0.67           H  
ATOM   2145  N   SER A 143      29.517 -35.734  -2.771  1.00  0.66           N  
ATOM   2146  CA  SER A 143      30.650 -36.661  -2.714  1.00  0.66           C  
ATOM   2147  C   SER A 143      30.938 -37.497  -3.962  1.00  0.66           C  
ATOM   2148  O   SER A 143      32.052 -38.003  -4.105  1.00  0.66           O  
ATOM   2149  CB  SER A 143      30.485 -37.601  -1.539  1.00  0.66           C  
ATOM   2150  OG  SER A 143      29.389 -38.465  -1.714  1.00  0.66           O  
ATOM   2151  H   SER A 143      28.659 -35.979  -2.275  1.00  0.66           H  
ATOM   2152  HA  SER A 143      31.538 -36.059  -2.522  1.00  0.66           H  
ATOM   2153 1HB  SER A 143      31.392 -38.188  -1.429  1.00  0.66           H  
ATOM   2154 2HB  SER A 143      30.362 -37.038  -0.641  1.00  0.66           H  
ATOM   2155  HG  SER A 143      28.584 -37.897  -1.703  1.00  0.66           H  
ATOM   2156  N   THR A 144      29.978 -37.646  -4.869  1.00  0.64           N  
ATOM   2157  CA  THR A 144      30.228 -38.448  -6.067  1.00  0.64           C  
ATOM   2158  C   THR A 144      29.802 -37.705  -7.312  1.00  0.64           C  
ATOM   2159  O   THR A 144      28.887 -36.890  -7.271  1.00  0.64           O  
ATOM   2160  CB  THR A 144      29.459 -39.787  -6.036  1.00  0.64           C  
ATOM   2161  OG1 THR A 144      28.029 -39.549  -6.106  1.00  0.64           O  
ATOM   2162  CG2 THR A 144      29.755 -40.545  -4.759  1.00  0.64           C  
ATOM   2163  H   THR A 144      29.074 -37.224  -4.714  1.00  0.64           H  
ATOM   2164  HA  THR A 144      31.296 -38.653  -6.142  1.00  0.64           H  
ATOM   2165  HB  THR A 144      29.762 -40.394  -6.887  1.00  0.64           H  
ATOM   2166  HG1 THR A 144      27.762 -38.825  -5.497  1.00  0.64           H  
ATOM   2167 1HG2 THR A 144      29.210 -41.487  -4.762  1.00  0.64           H  
ATOM   2168 2HG2 THR A 144      30.825 -40.744  -4.692  1.00  0.64           H  
ATOM   2169 3HG2 THR A 144      29.441 -39.957  -3.901  1.00  0.64           H  
ATOM   2170  N   ALA A 145      30.383 -38.044  -8.457  1.00  0.63           N  
ATOM   2171  CA  ALA A 145      29.952 -37.401  -9.694  1.00  0.63           C  
ATOM   2172  C   ALA A 145      28.473 -37.666  -9.965  1.00  0.63           C  
ATOM   2173  O   ALA A 145      27.759 -36.809 -10.498  1.00  0.63           O  
ATOM   2174  CB  ALA A 145      30.795 -37.883 -10.852  1.00  0.63           C  
ATOM   2175  H   ALA A 145      31.128 -38.727  -8.468  1.00  0.63           H  
ATOM   2176  HA  ALA A 145      30.086 -36.326  -9.582  1.00  0.63           H  
ATOM   2177 1HB  ALA A 145      30.481 -37.377 -11.765  1.00  0.63           H  
ATOM   2178 2HB  ALA A 145      31.844 -37.663 -10.658  1.00  0.63           H  
ATOM   2179 3HB  ALA A 145      30.667 -38.957 -10.973  1.00  0.63           H  
ATOM   2180  N   ALA A 146      28.008 -38.869  -9.612  1.00  0.62           N  
ATOM   2181  CA  ALA A 146      26.616 -39.230  -9.834  1.00  0.62           C  
ATOM   2182  C   ALA A 146      25.673 -38.344  -9.036  1.00  0.62           C  
ATOM   2183  O   ALA A 146      24.661 -37.874  -9.564  1.00  0.62           O  
ATOM   2184  CB  ALA A 146      26.389 -40.675  -9.444  1.00  0.62           C  
ATOM   2185  H   ALA A 146      28.630 -39.531  -9.173  1.00  0.62           H  
ATOM   2186  HA  ALA A 146      26.395 -39.096 -10.893  1.00  0.62           H  
ATOM   2187 1HB  ALA A 146      25.350 -40.941  -9.633  1.00  0.62           H  
ATOM   2188 2HB  ALA A 146      27.043 -41.318 -10.029  1.00  0.62           H  
ATOM   2189 3HB  ALA A 146      26.609 -40.799  -8.382  1.00  0.62           H  
ATOM   2190  N   THR A 147      26.021 -38.069  -7.777  1.00  0.61           N  
ATOM   2191  CA  THR A 147      25.121 -37.275  -6.946  1.00  0.61           C  
ATOM   2192  C   THR A 147      25.314 -35.787  -7.198  1.00  0.61           C  
ATOM   2193  O   THR A 147      24.360 -35.007  -7.106  1.00  0.61           O  
ATOM   2194  CB  THR A 147      25.277 -37.650  -5.455  1.00  0.61           C  
ATOM   2195  OG1 THR A 147      26.638 -37.455  -5.040  1.00  0.61           O  
ATOM   2196  CG2 THR A 147      24.857 -39.098  -5.238  1.00  0.61           C  
ATOM   2197  H   THR A 147      26.873 -38.457  -7.376  1.00  0.61           H  
ATOM   2198  HA  THR A 147      24.099 -37.525  -7.218  1.00  0.61           H  
ATOM   2199  HB  THR A 147      24.633 -37.008  -4.852  1.00  0.61           H  
ATOM   2200  HG1 THR A 147      26.715 -36.510  -4.796  1.00  0.61           H  
ATOM   2201 1HG2 THR A 147      24.955 -39.350  -4.181  1.00  0.61           H  
ATOM   2202 2HG2 THR A 147      23.816 -39.217  -5.545  1.00  0.61           H  
ATOM   2203 3HG2 THR A 147      25.484 -39.757  -5.831  1.00  0.61           H  
ATOM   2204  N   ARG A 148      26.514 -35.390  -7.627  1.00  0.60           N  
ATOM   2205  CA  ARG A 148      26.713 -34.000  -7.990  1.00  0.60           C  
ATOM   2206  C   ARG A 148      25.863 -33.685  -9.212  1.00  0.60           C  
ATOM   2207  O   ARG A 148      25.231 -32.627  -9.296  1.00  0.60           O  
ATOM   2208  CB  ARG A 148      28.180 -33.679  -8.271  1.00  0.60           C  
ATOM   2209  CG  ARG A 148      29.081 -33.589  -7.041  1.00  0.60           C  
ATOM   2210  CD  ARG A 148      30.421 -32.987  -7.317  1.00  0.60           C  
ATOM   2211  NE  ARG A 148      31.279 -33.802  -8.162  1.00  0.60           N  
ATOM   2212  CZ  ARG A 148      32.146 -34.745  -7.719  1.00  0.60           C  
ATOM   2213  NH1 ARG A 148      32.269 -35.019  -6.432  1.00  0.60           N  
ATOM   2214  NH2 ARG A 148      32.895 -35.400  -8.596  1.00  0.60           N  
ATOM   2215  H   ARG A 148      27.292 -36.045  -7.671  1.00  0.60           H  
ATOM   2216  HA  ARG A 148      26.376 -33.388  -7.156  1.00  0.60           H  
ATOM   2217 1HB  ARG A 148      28.590 -34.454  -8.913  1.00  0.60           H  
ATOM   2218 2HB  ARG A 148      28.252 -32.736  -8.813  1.00  0.60           H  
ATOM   2219 1HG  ARG A 148      28.607 -32.921  -6.356  1.00  0.60           H  
ATOM   2220 2HG  ARG A 148      29.211 -34.560  -6.576  1.00  0.60           H  
ATOM   2221 1HD  ARG A 148      30.276 -32.039  -7.815  1.00  0.60           H  
ATOM   2222 2HD  ARG A 148      30.938 -32.815  -6.369  1.00  0.60           H  
ATOM   2223  HE  ARG A 148      31.238 -33.637  -9.157  1.00  0.60           H  
ATOM   2224 1HH1 ARG A 148      31.695 -34.542  -5.721  1.00  0.60           H  
ATOM   2225 2HH1 ARG A 148      32.936 -35.714  -6.129  1.00  0.60           H  
ATOM   2226 1HH2 ARG A 148      32.818 -35.194  -9.582  1.00  0.60           H  
ATOM   2227 2HH2 ARG A 148      33.545 -36.101  -8.272  1.00  0.60           H  
ATOM   2228  N   SER A 149      25.812 -34.640 -10.148  1.00  0.60           N  
ATOM   2229  CA  SER A 149      25.018 -34.489 -11.348  1.00  0.60           C  
ATOM   2230  C   SER A 149      23.532 -34.473 -11.005  1.00  0.60           C  
ATOM   2231  O   SER A 149      22.793 -33.634 -11.524  1.00  0.60           O  
ATOM   2232  CB  SER A 149      25.313 -35.622 -12.305  1.00  0.60           C  
ATOM   2233  OG  SER A 149      26.646 -35.583 -12.733  1.00  0.60           O  
ATOM   2234  H   SER A 149      26.371 -35.489 -10.048  1.00  0.60           H  
ATOM   2235  HA  SER A 149      25.279 -33.543 -11.822  1.00  0.60           H  
ATOM   2236 1HB  SER A 149      25.115 -36.575 -11.813  1.00  0.60           H  
ATOM   2237 2HB  SER A 149      24.648 -35.552 -13.161  1.00  0.60           H  
ATOM   2238  HG  SER A 149      27.174 -35.895 -11.959  1.00  0.60           H  
ATOM   2239  N   ASN A 150      23.092 -35.357 -10.086  1.00  0.59           N  
ATOM   2240  CA  ASN A 150      21.679 -35.387  -9.710  1.00  0.59           C  
ATOM   2241  C   ASN A 150      21.274 -34.048  -9.109  1.00  0.59           C  
ATOM   2242  O   ASN A 150      20.212 -33.511  -9.438  1.00  0.59           O  
ATOM   2243  CB  ASN A 150      21.400 -36.470  -8.681  1.00  0.59           C  
ATOM   2244  CG  ASN A 150      21.467 -37.882  -9.187  1.00  0.59           C  
ATOM   2245  OD1 ASN A 150      21.405 -38.166 -10.395  1.00  0.59           O  
ATOM   2246  ND2 ASN A 150      21.585 -38.795  -8.243  1.00  0.59           N  
ATOM   2247  H   ASN A 150      23.730 -36.050  -9.694  1.00  0.59           H  
ATOM   2248  HA  ASN A 150      21.077 -35.555 -10.603  1.00  0.59           H  
ATOM   2249 1HB  ASN A 150      22.111 -36.367  -7.864  1.00  0.59           H  
ATOM   2250 2HB  ASN A 150      20.412 -36.306  -8.251  1.00  0.59           H  
ATOM   2251 1HD2 ASN A 150      21.638 -39.762  -8.483  1.00  0.59           H  
ATOM   2252 2HD2 ASN A 150      21.617 -38.497  -7.266  1.00  0.59           H  
ATOM   2253  N   PHE A 151      22.142 -33.491  -8.257  1.00  0.59           N  
ATOM   2254  CA  PHE A 151      21.908 -32.195  -7.637  1.00  0.59           C  
ATOM   2255  C   PHE A 151      21.757 -31.130  -8.684  1.00  0.59           C  
ATOM   2256  O   PHE A 151      20.793 -30.364  -8.679  1.00  0.59           O  
ATOM   2257  CB  PHE A 151      23.071 -31.804  -6.733  1.00  0.59           C  
ATOM   2258  CG  PHE A 151      22.951 -30.414  -6.103  1.00  0.59           C  
ATOM   2259  CD1 PHE A 151      22.499 -30.302  -4.858  1.00  0.59           C  
ATOM   2260  CD2 PHE A 151      23.262 -29.232  -6.786  1.00  0.59           C  
ATOM   2261  CE1 PHE A 151      22.374 -29.079  -4.242  1.00  0.59           C  
ATOM   2262  CE2 PHE A 151      23.125 -28.001  -6.170  1.00  0.59           C  
ATOM   2263  CZ  PHE A 151      22.689 -27.933  -4.897  1.00  0.59           C  
ATOM   2264  H   PHE A 151      22.992 -33.999  -8.009  1.00  0.59           H  
ATOM   2265  HA  PHE A 151      20.988 -32.227  -7.077  1.00  0.59           H  
ATOM   2266 1HB  PHE A 151      23.150 -32.535  -5.930  1.00  0.59           H  
ATOM   2267 2HB  PHE A 151      23.985 -31.856  -7.289  1.00  0.59           H  
ATOM   2268  HD1 PHE A 151      22.255 -31.210  -4.354  1.00  0.59           H  
ATOM   2269  HD2 PHE A 151      23.619 -29.286  -7.808  1.00  0.59           H  
ATOM   2270  HE1 PHE A 151      22.020 -29.027  -3.231  1.00  0.59           H  
ATOM   2271  HE2 PHE A 151      23.363 -27.092  -6.691  1.00  0.59           H  
ATOM   2272  HZ  PHE A 151      22.584 -26.968  -4.403  1.00  0.59           H  
ATOM   2273  N   ALA A 152      22.712 -31.068  -9.603  1.00  0.59           N  
ATOM   2274  CA  ALA A 152      22.667 -30.052 -10.626  1.00  0.59           C  
ATOM   2275  C   ALA A 152      21.417 -30.155 -11.482  1.00  0.59           C  
ATOM   2276  O   ALA A 152      20.772 -29.150 -11.779  1.00  0.59           O  
ATOM   2277  CB  ALA A 152      23.888 -30.191 -11.488  1.00  0.59           C  
ATOM   2278  H   ALA A 152      23.494 -31.724  -9.576  1.00  0.59           H  
ATOM   2279  HA  ALA A 152      22.658 -29.081 -10.143  1.00  0.59           H  
ATOM   2280 1HB  ALA A 152      23.888 -29.423 -12.254  1.00  0.59           H  
ATOM   2281 2HB  ALA A 152      24.779 -30.091 -10.868  1.00  0.59           H  
ATOM   2282 3HB  ALA A 152      23.885 -31.171 -11.963  1.00  0.59           H  
ATOM   2283  N   LYS A 153      21.024 -31.370 -11.845  1.00  0.59           N  
ATOM   2284  CA  LYS A 153      19.850 -31.512 -12.684  1.00  0.59           C  
ATOM   2285  C   LYS A 153      18.589 -31.159 -11.914  1.00  0.59           C  
ATOM   2286  O   LYS A 153      17.686 -30.504 -12.448  1.00  0.59           O  
ATOM   2287  CB  LYS A 153      19.781 -32.928 -13.244  1.00  0.59           C  
ATOM   2288  CG  LYS A 153      20.859 -33.218 -14.283  1.00  0.59           C  
ATOM   2289  CD  LYS A 153      20.782 -34.641 -14.793  1.00  0.59           C  
ATOM   2290  CE  LYS A 153      21.872 -34.912 -15.821  1.00  0.59           C  
ATOM   2291  NZ  LYS A 153      21.824 -36.317 -16.324  1.00  0.59           N  
ATOM   2292  H   LYS A 153      21.567 -32.192 -11.578  1.00  0.59           H  
ATOM   2293  HA  LYS A 153      19.941 -30.818 -13.520  1.00  0.59           H  
ATOM   2294 1HB  LYS A 153      19.906 -33.645 -12.425  1.00  0.59           H  
ATOM   2295 2HB  LYS A 153      18.805 -33.102 -13.695  1.00  0.59           H  
ATOM   2296 1HG  LYS A 153      20.751 -32.528 -15.125  1.00  0.59           H  
ATOM   2297 2HG  LYS A 153      21.839 -33.051 -13.837  1.00  0.59           H  
ATOM   2298 1HD  LYS A 153      20.904 -35.329 -13.953  1.00  0.59           H  
ATOM   2299 2HD  LYS A 153      19.809 -34.814 -15.248  1.00  0.59           H  
ATOM   2300 1HE  LYS A 153      21.749 -34.226 -16.661  1.00  0.59           H  
ATOM   2301 2HE  LYS A 153      22.845 -34.732 -15.361  1.00  0.59           H  
ATOM   2302 1HZ  LYS A 153      22.561 -36.459 -17.001  1.00  0.59           H  
ATOM   2303 2HZ  LYS A 153      21.948 -36.956 -15.552  1.00  0.59           H  
ATOM   2304 3HZ  LYS A 153      20.929 -36.488 -16.761  1.00  0.59           H  
ATOM   2305  N   SER A 154      18.519 -31.588 -10.656  1.00  0.60           N  
ATOM   2306  CA  SER A 154      17.365 -31.331  -9.818  1.00  0.60           C  
ATOM   2307  C   SER A 154      17.209 -29.844  -9.547  1.00  0.60           C  
ATOM   2308  O   SER A 154      16.118 -29.291  -9.670  1.00  0.60           O  
ATOM   2309  CB  SER A 154      17.498 -32.093  -8.529  1.00  0.60           C  
ATOM   2310  OG  SER A 154      16.405 -31.877  -7.695  1.00  0.60           O  
ATOM   2311  H   SER A 154      19.287 -32.131 -10.261  1.00  0.60           H  
ATOM   2312  HA  SER A 154      16.476 -31.683 -10.342  1.00  0.60           H  
ATOM   2313 1HB  SER A 154      17.598 -33.156  -8.739  1.00  0.60           H  
ATOM   2314 2HB  SER A 154      18.414 -31.778  -8.019  1.00  0.60           H  
ATOM   2315  HG  SER A 154      16.286 -30.920  -7.661  1.00  0.60           H  
ATOM   2316  N   ALA A 155      18.305 -29.183  -9.178  1.00  0.61           N  
ATOM   2317  CA  ALA A 155      18.270 -27.764  -8.864  1.00  0.61           C  
ATOM   2318  C   ALA A 155      17.801 -26.941 -10.065  1.00  0.61           C  
ATOM   2319  O   ALA A 155      16.998 -26.014  -9.911  1.00  0.61           O  
ATOM   2320  CB  ALA A 155      19.648 -27.318  -8.424  1.00  0.61           C  
ATOM   2321  H   ALA A 155      19.189 -29.680  -9.097  1.00  0.61           H  
ATOM   2322  HA  ALA A 155      17.564 -27.615  -8.048  1.00  0.61           H  
ATOM   2323 1HB  ALA A 155      19.602 -26.287  -8.158  1.00  0.61           H  
ATOM   2324 2HB  ALA A 155      19.964 -27.904  -7.560  1.00  0.61           H  
ATOM   2325 3HB  ALA A 155      20.360 -27.468  -9.239  1.00  0.61           H  
ATOM   2326  N   VAL A 156      18.260 -27.319 -11.266  1.00  0.63           N  
ATOM   2327  CA  VAL A 156      17.871 -26.646 -12.499  1.00  0.63           C  
ATOM   2328  C   VAL A 156      16.421 -26.957 -12.837  1.00  0.63           C  
ATOM   2329  O   VAL A 156      15.684 -26.074 -13.273  1.00  0.63           O  
ATOM   2330  CB  VAL A 156      18.815 -27.022 -13.643  1.00  0.63           C  
ATOM   2331  CG1 VAL A 156      18.338 -26.442 -14.985  1.00  0.63           C  
ATOM   2332  CG2 VAL A 156      20.193 -26.472 -13.287  1.00  0.63           C  
ATOM   2333  H   VAL A 156      18.938 -28.082 -11.334  1.00  0.63           H  
ATOM   2334  HA  VAL A 156      17.967 -25.572 -12.342  1.00  0.63           H  
ATOM   2335  HB  VAL A 156      18.857 -28.112 -13.740  1.00  0.63           H  
ATOM   2336 1HG1 VAL A 156      19.045 -26.730 -15.765  1.00  0.63           H  
ATOM   2337 2HG1 VAL A 156      17.349 -26.836 -15.224  1.00  0.63           H  
ATOM   2338 3HG1 VAL A 156      18.295 -25.365 -14.925  1.00  0.63           H  
ATOM   2339 1HG2 VAL A 156      20.897 -26.715 -14.059  1.00  0.63           H  
ATOM   2340 2HG2 VAL A 156      20.120 -25.429 -13.186  1.00  0.63           H  
ATOM   2341 3HG2 VAL A 156      20.531 -26.883 -12.348  1.00  0.63           H  
ATOM   2342  N   THR A 157      16.008 -28.213 -12.650  1.00  0.65           N  
ATOM   2343  CA  THR A 157      14.630 -28.593 -12.902  1.00  0.65           C  
ATOM   2344  C   THR A 157      13.694 -27.786 -12.006  1.00  0.65           C  
ATOM   2345  O   THR A 157      12.716 -27.217 -12.482  1.00  0.65           O  
ATOM   2346  CB  THR A 157      14.402 -30.092 -12.644  1.00  0.65           C  
ATOM   2347  OG1 THR A 157      15.222 -30.859 -13.542  1.00  0.65           O  
ATOM   2348  CG2 THR A 157      12.940 -30.442 -12.844  1.00  0.65           C  
ATOM   2349  H   THR A 157      16.660 -28.928 -12.332  1.00  0.65           H  
ATOM   2350  HA  THR A 157      14.394 -28.381 -13.940  1.00  0.65           H  
ATOM   2351  HB  THR A 157      14.687 -30.328 -11.622  1.00  0.65           H  
ATOM   2352  HG1 THR A 157      16.169 -30.681 -13.329  1.00  0.65           H  
ATOM   2353 1HG2 THR A 157      12.793 -31.503 -12.654  1.00  0.65           H  
ATOM   2354 2HG2 THR A 157      12.327 -29.859 -12.151  1.00  0.65           H  
ATOM   2355 3HG2 THR A 157      12.642 -30.213 -13.859  1.00  0.65           H  
ATOM   2356  N   ILE A 158      14.026 -27.653 -10.723  1.00  0.67           N  
ATOM   2357  CA  ILE A 158      13.147 -26.881  -9.859  1.00  0.67           C  
ATOM   2358  C   ILE A 158      13.098 -25.446 -10.353  1.00  0.67           C  
ATOM   2359  O   ILE A 158      12.022 -24.852 -10.470  1.00  0.67           O  
ATOM   2360  CB  ILE A 158      13.624 -26.864  -8.408  1.00  0.67           C  
ATOM   2361  CG1 ILE A 158      13.502 -28.198  -7.796  1.00  0.67           C  
ATOM   2362  CG2 ILE A 158      12.765 -25.935  -7.654  1.00  0.67           C  
ATOM   2363  CD1 ILE A 158      14.173 -28.252  -6.503  1.00  0.67           C  
ATOM   2364  H   ILE A 158      14.847 -28.126 -10.352  1.00  0.67           H  
ATOM   2365  HA  ILE A 158      12.149 -27.300  -9.898  1.00  0.67           H  
ATOM   2366  HB  ILE A 158      14.667 -26.544  -8.362  1.00  0.67           H  
ATOM   2367 1HG1 ILE A 158      12.453 -28.448  -7.662  1.00  0.67           H  
ATOM   2368 2HG1 ILE A 158      13.956 -28.937  -8.454  1.00  0.67           H  
ATOM   2369 1HG2 ILE A 158      13.073 -25.894  -6.611  1.00  0.67           H  
ATOM   2370 2HG2 ILE A 158      12.815 -24.958  -8.086  1.00  0.67           H  
ATOM   2371 3HG2 ILE A 158      11.762 -26.303  -7.725  1.00  0.67           H  
ATOM   2372 1HD1 ILE A 158      14.065 -29.227  -6.106  1.00  0.67           H  
ATOM   2373 2HD1 ILE A 158      15.226 -28.016  -6.637  1.00  0.67           H  
ATOM   2374 3HD1 ILE A 158      13.715 -27.537  -5.832  1.00  0.67           H  
ATOM   2375  N   MET A 159      14.258 -24.889 -10.693  1.00  0.70           N  
ATOM   2376  CA  MET A 159      14.323 -23.539 -11.210  1.00  0.70           C  
ATOM   2377  C   MET A 159      13.428 -23.364 -12.444  1.00  0.70           C  
ATOM   2378  O   MET A 159      12.654 -22.394 -12.534  1.00  0.70           O  
ATOM   2379  CB  MET A 159      15.773 -23.215 -11.574  1.00  0.70           C  
ATOM   2380  CG  MET A 159      16.019 -21.859 -12.107  1.00  0.70           C  
ATOM   2381  SD  MET A 159      17.622 -21.737 -12.798  1.00  0.70           S  
ATOM   2382  CE  MET A 159      17.309 -22.660 -14.326  1.00  0.70           C  
ATOM   2383  H   MET A 159      15.128 -25.409 -10.571  1.00  0.70           H  
ATOM   2384  HA  MET A 159      13.973 -22.858 -10.444  1.00  0.70           H  
ATOM   2385 1HB  MET A 159      16.407 -23.361 -10.699  1.00  0.70           H  
ATOM   2386 2HB  MET A 159      16.114 -23.903 -12.325  1.00  0.70           H  
ATOM   2387 1HG  MET A 159      15.288 -21.624 -12.877  1.00  0.70           H  
ATOM   2388 2HG  MET A 159      15.946 -21.129 -11.312  1.00  0.70           H  
ATOM   2389 1HE  MET A 159      18.212 -22.703 -14.930  1.00  0.70           H  
ATOM   2390 2HE  MET A 159      16.980 -23.669 -14.073  1.00  0.70           H  
ATOM   2391 3HE  MET A 159      16.521 -22.165 -14.896  1.00  0.70           H  
ATOM   2392  N   LYS A 160      13.508 -24.289 -13.419  1.00  0.71           N  
ATOM   2393  CA  LYS A 160      12.702 -24.071 -14.620  1.00  0.71           C  
ATOM   2394  C   LYS A 160      11.223 -24.247 -14.334  1.00  0.71           C  
ATOM   2395  O   LYS A 160      10.395 -23.551 -14.917  1.00  0.71           O  
ATOM   2396  CB  LYS A 160      13.045 -25.034 -15.772  1.00  0.71           C  
ATOM   2397  CG  LYS A 160      12.425 -26.471 -15.702  1.00  0.71           C  
ATOM   2398  CD  LYS A 160      12.749 -27.299 -16.936  1.00  0.71           C  
ATOM   2399  CE  LYS A 160      12.175 -28.738 -16.874  1.00  0.71           C  
ATOM   2400  NZ  LYS A 160      10.656 -28.789 -16.799  1.00  0.71           N  
ATOM   2401  H   LYS A 160      14.137 -25.088 -13.338  1.00  0.71           H  
ATOM   2402  HA  LYS A 160      12.864 -23.044 -14.957  1.00  0.71           H  
ATOM   2403 1HB  LYS A 160      12.707 -24.600 -16.698  1.00  0.71           H  
ATOM   2404 2HB  LYS A 160      14.129 -25.147 -15.828  1.00  0.71           H  
ATOM   2405 1HG  LYS A 160      12.781 -26.985 -14.843  1.00  0.71           H  
ATOM   2406 2HG  LYS A 160      11.340 -26.409 -15.641  1.00  0.71           H  
ATOM   2407 1HD  LYS A 160      12.331 -26.804 -17.815  1.00  0.71           H  
ATOM   2408 2HD  LYS A 160      13.829 -27.364 -17.046  1.00  0.71           H  
ATOM   2409 1HE  LYS A 160      12.490 -29.253 -17.778  1.00  0.71           H  
ATOM   2410 2HE  LYS A 160      12.589 -29.252 -16.013  1.00  0.71           H  
ATOM   2411 1HZ  LYS A 160      10.357 -29.746 -16.788  1.00  0.71           H  
ATOM   2412 2HZ  LYS A 160      10.296 -28.334 -15.939  1.00  0.71           H  
ATOM   2413 3HZ  LYS A 160      10.234 -28.307 -17.610  1.00  0.71           H  
ATOM   2414  N   ASP A 161      10.883 -25.116 -13.386  1.00  0.72           N  
ATOM   2415  CA  ASP A 161       9.484 -25.365 -13.101  1.00  0.72           C  
ATOM   2416  C   ASP A 161       8.832 -24.247 -12.338  1.00  0.72           C  
ATOM   2417  O   ASP A 161       7.755 -23.774 -12.703  1.00  0.72           O  
ATOM   2418  CB  ASP A 161       9.325 -26.693 -12.357  1.00  0.72           C  
ATOM   2419  CG  ASP A 161       9.514 -27.880 -13.305  1.00  0.72           C  
ATOM   2420  OD1 ASP A 161       9.378 -27.657 -14.517  1.00  0.72           O  
ATOM   2421  OD2 ASP A 161       9.739 -28.981 -12.860  1.00  0.72           O  
ATOM   2422  H   ASP A 161      11.602 -25.660 -12.906  1.00  0.72           H  
ATOM   2423  HA  ASP A 161       8.972 -25.468 -14.047  1.00  0.72           H  
ATOM   2424 1HB  ASP A 161      10.076 -26.752 -11.561  1.00  0.72           H  
ATOM   2425 2HB  ASP A 161       8.346 -26.741 -11.895  1.00  0.72           H  
ATOM   2426  N   TRP A 162       9.525 -23.744 -11.340  1.00  0.71           N  
ATOM   2427  CA  TRP A 162       8.953 -22.717 -10.514  1.00  0.71           C  
ATOM   2428  C   TRP A 162       9.095 -21.325 -11.118  1.00  0.71           C  
ATOM   2429  O   TRP A 162       8.413 -20.395 -10.696  1.00  0.71           O  
ATOM   2430  CB  TRP A 162       9.605 -22.769  -9.167  1.00  0.71           C  
ATOM   2431  CG  TRP A 162       9.348 -23.966  -8.420  1.00  0.71           C  
ATOM   2432  CD1 TRP A 162       8.656 -25.082  -8.779  1.00  0.71           C  
ATOM   2433  CD2 TRP A 162       9.822 -24.184  -7.120  1.00  0.71           C  
ATOM   2434  NE1 TRP A 162       8.692 -25.989  -7.766  1.00  0.71           N  
ATOM   2435  CE2 TRP A 162       9.412 -25.453  -6.738  1.00  0.71           C  
ATOM   2436  CE3 TRP A 162      10.560 -23.421  -6.262  1.00  0.71           C  
ATOM   2437  CZ2 TRP A 162       9.740 -25.974  -5.519  1.00  0.71           C  
ATOM   2438  CZ3 TRP A 162      10.890 -23.916  -5.054  1.00  0.71           C  
ATOM   2439  CH2 TRP A 162      10.502 -25.166  -4.683  1.00  0.71           C  
ATOM   2440  H   TRP A 162      10.439 -24.132 -11.109  1.00  0.71           H  
ATOM   2441  HA  TRP A 162       7.890 -22.928 -10.393  1.00  0.71           H  
ATOM   2442 1HB  TRP A 162      10.681 -22.685  -9.274  1.00  0.71           H  
ATOM   2443 2HB  TRP A 162       9.244 -21.973  -8.593  1.00  0.71           H  
ATOM   2444  HD1 TRP A 162       8.160 -25.231  -9.727  1.00  0.71           H  
ATOM   2445  HE1 TRP A 162       8.267 -26.902  -7.770  1.00  0.71           H  
ATOM   2446  HE3 TRP A 162      10.859 -22.438  -6.554  1.00  0.71           H  
ATOM   2447  HZ2 TRP A 162       9.428 -26.966  -5.204  1.00  0.71           H  
ATOM   2448  HZ3 TRP A 162      11.463 -23.284  -4.390  1.00  0.71           H  
ATOM   2449  HH2 TRP A 162      10.780 -25.526  -3.703  1.00  0.71           H  
ATOM   2450  N   GLY A 163       9.950 -21.171 -12.127  1.00  0.70           N  
ATOM   2451  CA  GLY A 163      10.101 -19.874 -12.768  1.00  0.70           C  
ATOM   2452  C   GLY A 163      11.138 -18.981 -12.106  1.00  0.70           C  
ATOM   2453  O   GLY A 163      10.871 -17.808 -11.835  1.00  0.70           O  
ATOM   2454  H   GLY A 163      10.538 -21.942 -12.440  1.00  0.70           H  
ATOM   2455 1HA  GLY A 163      10.388 -20.044 -13.802  1.00  0.70           H  
ATOM   2456 2HA  GLY A 163       9.144 -19.362 -12.790  1.00  0.70           H  
ATOM   2457  N   PHE A 164      12.304 -19.542 -11.821  1.00  0.67           N  
ATOM   2458  CA  PHE A 164      13.416 -18.810 -11.213  1.00  0.67           C  
ATOM   2459  C   PHE A 164      14.543 -18.516 -12.214  1.00  0.67           C  
ATOM   2460  O   PHE A 164      14.692 -19.193 -13.230  1.00  0.67           O  
ATOM   2461  CB  PHE A 164      13.867 -19.563  -9.972  1.00  0.67           C  
ATOM   2462  CG  PHE A 164      12.906 -19.410  -8.847  1.00  0.67           C  
ATOM   2463  CD1 PHE A 164      11.727 -20.054  -8.777  1.00  0.67           C  
ATOM   2464  CD2 PHE A 164      13.246 -18.662  -7.827  1.00  0.67           C  
ATOM   2465  CE1 PHE A 164      10.897 -19.870  -7.674  1.00  0.67           C  
ATOM   2466  CE2 PHE A 164      12.453 -18.493  -6.728  1.00  0.67           C  
ATOM   2467  CZ  PHE A 164      11.271 -19.086  -6.652  1.00  0.67           C  
ATOM   2468  H   PHE A 164      12.432 -20.529 -12.050  1.00  0.67           H  
ATOM   2469  HA  PHE A 164      13.042 -17.845 -10.869  1.00  0.67           H  
ATOM   2470 1HB  PHE A 164      13.956 -20.607 -10.194  1.00  0.67           H  
ATOM   2471 2HB  PHE A 164      14.846 -19.200  -9.646  1.00  0.67           H  
ATOM   2472  HD1 PHE A 164      11.439 -20.683  -9.597  1.00  0.67           H  
ATOM   2473  HD2 PHE A 164      14.192 -18.173  -7.882  1.00  0.67           H  
ATOM   2474  HE1 PHE A 164       9.963 -20.347  -7.617  1.00  0.67           H  
ATOM   2475  HE2 PHE A 164      12.800 -17.858  -5.932  1.00  0.67           H  
ATOM   2476  HZ  PHE A 164      10.631 -18.943  -5.781  1.00  0.67           H  
ATOM   2477  N   ASP A 165      15.289 -17.452 -11.922  1.00  0.65           N  
ATOM   2478  CA  ASP A 165      16.384 -16.912 -12.721  1.00  0.65           C  
ATOM   2479  C   ASP A 165      17.767 -17.314 -12.204  1.00  0.65           C  
ATOM   2480  O   ASP A 165      18.768 -16.716 -12.609  1.00  0.65           O  
ATOM   2481  CB  ASP A 165      16.346 -15.394 -12.668  1.00  0.65           C  
ATOM   2482  CG  ASP A 165      15.132 -14.732 -13.267  1.00  0.65           C  
ATOM   2483  OD1 ASP A 165      14.734 -15.029 -14.383  1.00  0.65           O  
ATOM   2484  OD2 ASP A 165      14.544 -13.949 -12.552  1.00  0.65           O  
ATOM   2485  H   ASP A 165      15.100 -16.968 -11.054  1.00  0.65           H  
ATOM   2486  HA  ASP A 165      16.263 -17.245 -13.748  1.00  0.65           H  
ATOM   2487 1HB  ASP A 165      16.435 -15.081 -11.625  1.00  0.65           H  
ATOM   2488 2HB  ASP A 165      17.227 -15.009 -13.186  1.00  0.65           H  
ATOM   2489  N   GLY A 166      17.822 -18.261 -11.275  1.00  0.63           N  
ATOM   2490  CA  GLY A 166      19.097 -18.681 -10.707  1.00  0.63           C  
ATOM   2491  C   GLY A 166      18.983 -19.476  -9.403  1.00  0.63           C  
ATOM   2492  O   GLY A 166      17.889 -19.700  -8.873  1.00  0.63           O  
ATOM   2493  H   GLY A 166      16.967 -18.708 -10.981  1.00  0.63           H  
ATOM   2494 1HA  GLY A 166      19.640 -19.279 -11.439  1.00  0.63           H  
ATOM   2495 2HA  GLY A 166      19.705 -17.799 -10.529  1.00  0.63           H  
ATOM   2496  N   ILE A 167      20.145 -19.929  -8.941  1.00  0.63           N  
ATOM   2497  CA  ILE A 167      20.345 -20.757  -7.746  1.00  0.63           C  
ATOM   2498  C   ILE A 167      21.355 -20.138  -6.767  1.00  0.63           C  
ATOM   2499  O   ILE A 167      22.427 -19.702  -7.195  1.00  0.63           O  
ATOM   2500  CB  ILE A 167      20.875 -22.141  -8.172  1.00  0.63           C  
ATOM   2501  CG1 ILE A 167      19.874 -22.864  -9.100  1.00  0.63           C  
ATOM   2502  CG2 ILE A 167      21.175 -22.989  -6.949  1.00  0.63           C  
ATOM   2503  CD1 ILE A 167      20.478 -24.063  -9.772  1.00  0.63           C  
ATOM   2504  H   ILE A 167      20.966 -19.644  -9.473  1.00  0.63           H  
ATOM   2505  HA  ILE A 167      19.392 -20.872  -7.232  1.00  0.63           H  
ATOM   2506  HB  ILE A 167      21.795 -22.006  -8.741  1.00  0.63           H  
ATOM   2507 1HG1 ILE A 167      19.018 -23.192  -8.505  1.00  0.63           H  
ATOM   2508 2HG1 ILE A 167      19.520 -22.189  -9.873  1.00  0.63           H  
ATOM   2509 1HG2 ILE A 167      21.569 -23.955  -7.261  1.00  0.63           H  
ATOM   2510 2HG2 ILE A 167      21.908 -22.489  -6.326  1.00  0.63           H  
ATOM   2511 3HG2 ILE A 167      20.255 -23.131  -6.379  1.00  0.63           H  
ATOM   2512 1HD1 ILE A 167      19.732 -24.550 -10.405  1.00  0.63           H  
ATOM   2513 2HD1 ILE A 167      21.311 -23.750 -10.378  1.00  0.63           H  
ATOM   2514 3HD1 ILE A 167      20.834 -24.749  -9.031  1.00  0.63           H  
ATOM   2515  N   ASP A 168      21.001 -20.061  -5.480  1.00  0.64           N  
ATOM   2516  CA  ASP A 168      21.910 -19.541  -4.445  1.00  0.64           C  
ATOM   2517  C   ASP A 168      22.276 -20.658  -3.482  1.00  0.64           C  
ATOM   2518  O   ASP A 168      21.478 -21.122  -2.665  1.00  0.64           O  
ATOM   2519  CB  ASP A 168      21.329 -18.334  -3.707  1.00  0.64           C  
ATOM   2520  CG  ASP A 168      22.238 -17.650  -2.598  1.00  0.64           C  
ATOM   2521  OD1 ASP A 168      23.061 -18.312  -2.058  1.00  0.64           O  
ATOM   2522  OD2 ASP A 168      22.126 -16.441  -2.384  1.00  0.64           O  
ATOM   2523  H   ASP A 168      20.094 -20.436  -5.208  1.00  0.64           H  
ATOM   2524  HA  ASP A 168      22.824 -19.208  -4.927  1.00  0.64           H  
ATOM   2525 1HB  ASP A 168      21.031 -17.578  -4.431  1.00  0.64           H  
ATOM   2526 2HB  ASP A 168      20.454 -18.672  -3.209  1.00  0.64           H  
ATOM   2527  N   VAL A 169      23.473 -21.134  -3.614  1.00  0.67           N  
ATOM   2528  CA  VAL A 169      23.908 -22.248  -2.828  1.00  0.67           C  
ATOM   2529  C   VAL A 169      24.322 -21.836  -1.420  1.00  0.67           C  
ATOM   2530  O   VAL A 169      25.113 -20.913  -1.240  1.00  0.67           O  
ATOM   2531  CB  VAL A 169      25.044 -22.916  -3.574  1.00  0.67           C  
ATOM   2532  CG1 VAL A 169      25.559 -23.874  -2.802  1.00  0.67           C  
ATOM   2533  CG2 VAL A 169      24.513 -23.511  -4.881  1.00  0.67           C  
ATOM   2534  H   VAL A 169      24.112 -20.692  -4.268  1.00  0.67           H  
ATOM   2535  HA  VAL A 169      23.082 -22.958  -2.750  1.00  0.67           H  
ATOM   2536  HB  VAL A 169      25.828 -22.186  -3.787  1.00  0.67           H  
ATOM   2537 1HG1 VAL A 169      26.345 -24.298  -3.355  1.00  0.67           H  
ATOM   2538 2HG1 VAL A 169      25.940 -23.454  -1.876  1.00  0.67           H  
ATOM   2539 3HG1 VAL A 169      24.781 -24.598  -2.588  1.00  0.67           H  
ATOM   2540 1HG2 VAL A 169      25.314 -24.001  -5.413  1.00  0.67           H  
ATOM   2541 2HG2 VAL A 169      23.730 -24.237  -4.658  1.00  0.67           H  
ATOM   2542 3HG2 VAL A 169      24.108 -22.708  -5.498  1.00  0.67           H  
ATOM   2543  N   ASP A 170      23.796 -22.505  -0.404  1.00  0.72           N  
ATOM   2544  CA  ASP A 170      24.193 -22.135   0.940  1.00  0.72           C  
ATOM   2545  C   ASP A 170      24.615 -23.352   1.734  1.00  0.72           C  
ATOM   2546  O   ASP A 170      23.821 -24.070   2.338  1.00  0.72           O  
ATOM   2547  CB  ASP A 170      23.070 -21.395   1.650  1.00  0.72           C  
ATOM   2548  CG  ASP A 170      23.489 -20.904   3.031  1.00  0.72           C  
ATOM   2549  OD1 ASP A 170      24.576 -21.246   3.484  1.00  0.72           O  
ATOM   2550  OD2 ASP A 170      22.711 -20.210   3.645  1.00  0.72           O  
ATOM   2551  H   ASP A 170      23.107 -23.243  -0.547  1.00  0.72           H  
ATOM   2552  HA  ASP A 170      25.050 -21.467   0.882  1.00  0.72           H  
ATOM   2553 1HB  ASP A 170      22.776 -20.529   1.047  1.00  0.72           H  
ATOM   2554 2HB  ASP A 170      22.196 -22.044   1.737  1.00  0.72           H  
ATOM   2555  N   TRP A 171      25.906 -23.561   1.783  1.00  0.76           N  
ATOM   2556  CA  TRP A 171      26.426 -24.716   2.471  1.00  0.76           C  
ATOM   2557  C   TRP A 171      27.042 -24.328   3.811  1.00  0.76           C  
ATOM   2558  O   TRP A 171      27.776 -25.107   4.417  1.00  0.76           O  
ATOM   2559  CB  TRP A 171      27.409 -25.392   1.535  1.00  0.76           C  
ATOM   2560  CG  TRP A 171      26.693 -26.028   0.356  1.00  0.76           C  
ATOM   2561  CD1 TRP A 171      25.435 -26.561   0.386  1.00  0.76           C  
ATOM   2562  CD2 TRP A 171      27.142 -26.156  -1.013  1.00  0.76           C  
ATOM   2563  NE1 TRP A 171      25.089 -27.041  -0.851  1.00  0.76           N  
ATOM   2564  CE2 TRP A 171      26.120 -26.806  -1.721  1.00  0.76           C  
ATOM   2565  CE3 TRP A 171      28.292 -25.776  -1.686  1.00  0.76           C  
ATOM   2566  CZ2 TRP A 171      26.235 -27.093  -3.075  1.00  0.76           C  
ATOM   2567  CZ3 TRP A 171      28.412 -26.061  -3.040  1.00  0.76           C  
ATOM   2568  CH2 TRP A 171      27.421 -26.703  -3.718  1.00  0.76           C  
ATOM   2569  H   TRP A 171      26.533 -22.925   1.308  1.00  0.76           H  
ATOM   2570  HA  TRP A 171      25.609 -25.409   2.663  1.00  0.76           H  
ATOM   2571 1HB  TRP A 171      28.150 -24.679   1.172  1.00  0.76           H  
ATOM   2572 2HB  TRP A 171      27.919 -26.176   2.084  1.00  0.76           H  
ATOM   2573  HD1 TRP A 171      24.799 -26.607   1.271  1.00  0.76           H  
ATOM   2574  HE1 TRP A 171      24.214 -27.484  -1.081  1.00  0.76           H  
ATOM   2575  HE3 TRP A 171      29.081 -25.256  -1.157  1.00  0.76           H  
ATOM   2576  HZ2 TRP A 171      25.441 -27.593  -3.629  1.00  0.76           H  
ATOM   2577  HZ3 TRP A 171      29.317 -25.752  -3.553  1.00  0.76           H  
ATOM   2578  HH2 TRP A 171      27.553 -26.897  -4.779  1.00  0.76           H  
ATOM   2579  N   GLU A 172      26.747 -23.097   4.263  1.00  0.81           N  
ATOM   2580  CA  GLU A 172      27.250 -22.492   5.514  1.00  0.81           C  
ATOM   2581  C   GLU A 172      28.782 -22.343   5.510  1.00  0.81           C  
ATOM   2582  O   GLU A 172      29.303 -21.232   5.476  1.00  0.81           O  
ATOM   2583  CB  GLU A 172      26.798 -23.284   6.761  1.00  0.81           C  
ATOM   2584  CG  GLU A 172      25.274 -23.233   7.093  1.00  0.81           C  
ATOM   2585  CD  GLU A 172      24.778 -21.859   7.627  1.00  0.81           C  
ATOM   2586  OE1 GLU A 172      25.568 -21.166   8.225  1.00  0.81           O  
ATOM   2587  OE2 GLU A 172      23.595 -21.548   7.488  1.00  0.81           O  
ATOM   2588  H   GLU A 172      26.087 -22.516   3.722  1.00  0.81           H  
ATOM   2589  HA  GLU A 172      26.816 -21.496   5.591  1.00  0.81           H  
ATOM   2590 1HB  GLU A 172      27.079 -24.329   6.672  1.00  0.81           H  
ATOM   2591 2HB  GLU A 172      27.318 -22.894   7.631  1.00  0.81           H  
ATOM   2592 1HG  GLU A 172      24.716 -23.475   6.185  1.00  0.81           H  
ATOM   2593 2HG  GLU A 172      25.059 -24.000   7.831  1.00  0.81           H  
ATOM   2594  N   TYR A 173      29.494 -23.470   5.531  1.00  0.84           N  
ATOM   2595  CA  TYR A 173      30.949 -23.526   5.419  1.00  0.84           C  
ATOM   2596  C   TYR A 173      31.397 -24.968   5.134  1.00  0.84           C  
ATOM   2597  O   TYR A 173      30.752 -25.906   5.598  1.00  0.84           O  
ATOM   2598  CB  TYR A 173      31.606 -23.016   6.712  1.00  0.84           C  
ATOM   2599  CG  TYR A 173      31.191 -23.745   7.954  1.00  0.84           C  
ATOM   2600  CD1 TYR A 173      31.877 -24.872   8.360  1.00  0.84           C  
ATOM   2601  CD2 TYR A 173      30.126 -23.276   8.701  1.00  0.84           C  
ATOM   2602  CE1 TYR A 173      31.501 -25.539   9.505  1.00  0.84           C  
ATOM   2603  CE2 TYR A 173      29.742 -23.937   9.848  1.00  0.84           C  
ATOM   2604  CZ  TYR A 173      30.426 -25.067  10.253  1.00  0.84           C  
ATOM   2605  OH  TYR A 173      30.046 -25.728  11.399  1.00  0.84           O  
ATOM   2606  H   TYR A 173      28.969 -24.339   5.552  1.00  0.84           H  
ATOM   2607  HA  TYR A 173      31.237 -22.882   4.593  1.00  0.84           H  
ATOM   2608 1HB  TYR A 173      32.691 -23.094   6.628  1.00  0.84           H  
ATOM   2609 2HB  TYR A 173      31.375 -21.979   6.856  1.00  0.84           H  
ATOM   2610  HD1 TYR A 173      32.709 -25.229   7.780  1.00  0.84           H  
ATOM   2611  HD2 TYR A 173      29.590 -22.382   8.382  1.00  0.84           H  
ATOM   2612  HE1 TYR A 173      32.046 -26.428   9.820  1.00  0.84           H  
ATOM   2613  HE2 TYR A 173      28.901 -23.566  10.435  1.00  0.84           H  
ATOM   2614  HH  TYR A 173      30.623 -26.484  11.537  1.00  0.84           H  
ATOM   2615  N   PRO A 174      32.512 -25.198   4.432  1.00  0.86           N  
ATOM   2616  CA  PRO A 174      33.132 -26.500   4.310  1.00  0.86           C  
ATOM   2617  C   PRO A 174      33.799 -26.849   5.624  1.00  0.86           C  
ATOM   2618  O   PRO A 174      34.369 -25.976   6.278  1.00  0.86           O  
ATOM   2619  CB  PRO A 174      34.117 -26.286   3.166  1.00  0.86           C  
ATOM   2620  CG  PRO A 174      34.439 -24.809   3.211  1.00  0.86           C  
ATOM   2621  CD  PRO A 174      33.177 -24.129   3.697  1.00  0.86           C  
ATOM   2622  HA  PRO A 174      32.371 -27.253   4.053  1.00  0.86           H  
ATOM   2623 1HB  PRO A 174      35.014 -26.913   3.332  1.00  0.86           H  
ATOM   2624 2HB  PRO A 174      33.691 -26.616   2.221  1.00  0.86           H  
ATOM   2625 1HG  PRO A 174      35.281 -24.634   3.874  1.00  0.86           H  
ATOM   2626 2HG  PRO A 174      34.751 -24.467   2.214  1.00  0.86           H  
ATOM   2627 1HD  PRO A 174      33.461 -23.314   4.369  1.00  0.86           H  
ATOM   2628 2HD  PRO A 174      32.563 -23.787   2.850  1.00  0.86           H  
ATOM   2629  N   ALA A 175      33.837 -28.125   5.971  1.00  0.87           N  
ATOM   2630  CA  ALA A 175      34.570 -28.548   7.159  1.00  0.87           C  
ATOM   2631  C   ALA A 175      36.061 -28.704   6.876  1.00  0.87           C  
ATOM   2632  O   ALA A 175      36.906 -28.514   7.765  1.00  0.87           O  
ATOM   2633  CB  ALA A 175      34.018 -29.855   7.677  1.00  0.87           C  
ATOM   2634  H   ALA A 175      33.326 -28.816   5.424  1.00  0.87           H  
ATOM   2635  HA  ALA A 175      34.443 -27.779   7.921  1.00  0.87           H  
ATOM   2636 1HB  ALA A 175      34.553 -30.144   8.580  1.00  0.87           H  
ATOM   2637 2HB  ALA A 175      32.957 -29.740   7.901  1.00  0.87           H  
ATOM   2638 3HB  ALA A 175      34.151 -30.624   6.919  1.00  0.87           H  
ATOM   2639  N   ASP A 176      36.383 -29.048   5.631  1.00  0.85           N  
ATOM   2640  CA  ASP A 176      37.762 -29.306   5.227  1.00  0.85           C  
ATOM   2641  C   ASP A 176      38.003 -29.093   3.732  1.00  0.85           C  
ATOM   2642  O   ASP A 176      37.071 -28.804   2.976  1.00  0.85           O  
ATOM   2643  CB  ASP A 176      38.130 -30.739   5.646  1.00  0.85           C  
ATOM   2644  CG  ASP A 176      37.217 -31.827   5.048  1.00  0.85           C  
ATOM   2645  OD1 ASP A 176      36.769 -31.679   3.923  1.00  0.85           O  
ATOM   2646  OD2 ASP A 176      36.960 -32.791   5.735  1.00  0.85           O  
ATOM   2647  H   ASP A 176      35.639 -29.148   4.962  1.00  0.85           H  
ATOM   2648  HA  ASP A 176      38.408 -28.615   5.768  1.00  0.85           H  
ATOM   2649 1HB  ASP A 176      39.155 -30.953   5.355  1.00  0.85           H  
ATOM   2650 2HB  ASP A 176      38.088 -30.814   6.736  1.00  0.85           H  
ATOM   2651  N   ASP A 177      39.253 -29.313   3.302  1.00  0.83           N  
ATOM   2652  CA  ASP A 177      39.640 -29.120   1.905  1.00  0.83           C  
ATOM   2653  C   ASP A 177      38.883 -30.023   0.939  1.00  0.83           C  
ATOM   2654  O   ASP A 177      38.582 -29.614  -0.185  1.00  0.83           O  
ATOM   2655  CB  ASP A 177      41.135 -29.391   1.725  1.00  0.83           C  
ATOM   2656  CG  ASP A 177      42.031 -28.339   2.351  1.00  0.83           C  
ATOM   2657  OD1 ASP A 177      41.539 -27.305   2.719  1.00  0.83           O  
ATOM   2658  OD2 ASP A 177      43.207 -28.582   2.450  1.00  0.83           O  
ATOM   2659  H   ASP A 177      39.962 -29.579   3.969  1.00  0.83           H  
ATOM   2660  HA  ASP A 177      39.435 -28.084   1.637  1.00  0.83           H  
ATOM   2661 1HB  ASP A 177      41.381 -30.361   2.157  1.00  0.83           H  
ATOM   2662 2HB  ASP A 177      41.363 -29.446   0.660  1.00  0.83           H  
ATOM   2663  N   ALA A 178      38.611 -31.263   1.352  1.00  0.81           N  
ATOM   2664  CA  ALA A 178      37.903 -32.190   0.483  1.00  0.81           C  
ATOM   2665  C   ALA A 178      36.490 -31.700   0.242  1.00  0.81           C  
ATOM   2666  O   ALA A 178      36.005 -31.705  -0.894  1.00  0.81           O  
ATOM   2667  CB  ALA A 178      37.878 -33.577   1.086  1.00  0.81           C  
ATOM   2668  H   ALA A 178      38.860 -31.547   2.292  1.00  0.81           H  
ATOM   2669  HA  ALA A 178      38.420 -32.225  -0.475  1.00  0.81           H  
ATOM   2670 1HB  ALA A 178      37.356 -34.257   0.415  1.00  0.81           H  
ATOM   2671 2HB  ALA A 178      38.896 -33.926   1.241  1.00  0.81           H  
ATOM   2672 3HB  ALA A 178      37.356 -33.538   2.048  1.00  0.81           H  
ATOM   2673  N   GLN A 179      35.832 -31.220   1.301  1.00  0.78           N  
ATOM   2674  CA  GLN A 179      34.483 -30.724   1.112  1.00  0.78           C  
ATOM   2675  C   GLN A 179      34.518 -29.490   0.242  1.00  0.78           C  
ATOM   2676  O   GLN A 179      33.663 -29.326  -0.623  1.00  0.78           O  
ATOM   2677  CB  GLN A 179      33.773 -30.424   2.436  1.00  0.78           C  
ATOM   2678  CG  GLN A 179      33.414 -31.653   3.257  1.00  0.78           C  
ATOM   2679  CD  GLN A 179      32.618 -31.294   4.485  1.00  0.78           C  
ATOM   2680  OE1 GLN A 179      32.317 -30.109   4.695  1.00  0.78           O  
ATOM   2681  NE2 GLN A 179      32.273 -32.284   5.301  1.00  0.78           N  
ATOM   2682  H   GLN A 179      36.259 -31.234   2.236  1.00  0.78           H  
ATOM   2683  HA  GLN A 179      33.908 -31.488   0.593  1.00  0.78           H  
ATOM   2684 1HB  GLN A 179      34.433 -29.806   3.051  1.00  0.78           H  
ATOM   2685 2HB  GLN A 179      32.872 -29.850   2.250  1.00  0.78           H  
ATOM   2686 1HG  GLN A 179      32.819 -32.332   2.643  1.00  0.78           H  
ATOM   2687 2HG  GLN A 179      34.338 -32.143   3.576  1.00  0.78           H  
ATOM   2688 1HE2 GLN A 179      31.747 -32.096   6.132  1.00  0.78           H  
ATOM   2689 2HE2 GLN A 179      32.550 -33.224   5.089  1.00  0.78           H  
ATOM   2690  N   ALA A 180      35.524 -28.635   0.442  1.00  0.75           N  
ATOM   2691  CA  ALA A 180      35.649 -27.430  -0.360  1.00  0.75           C  
ATOM   2692  C   ALA A 180      35.833 -27.787  -1.828  1.00  0.75           C  
ATOM   2693  O   ALA A 180      35.270 -27.132  -2.711  1.00  0.75           O  
ATOM   2694  CB  ALA A 180      36.809 -26.600   0.134  1.00  0.75           C  
ATOM   2695  H   ALA A 180      36.201 -28.812   1.187  1.00  0.75           H  
ATOM   2696  HA  ALA A 180      34.731 -26.854  -0.254  1.00  0.75           H  
ATOM   2697 1HB  ALA A 180      36.891 -25.681  -0.438  1.00  0.75           H  
ATOM   2698 2HB  ALA A 180      36.636 -26.374   1.175  1.00  0.75           H  
ATOM   2699 3HB  ALA A 180      37.725 -27.164   0.042  1.00  0.75           H  
ATOM   2700  N   ALA A 181      36.620 -28.837  -2.099  1.00  0.72           N  
ATOM   2701  CA  ALA A 181      36.833 -29.277  -3.467  1.00  0.72           C  
ATOM   2702  C   ALA A 181      35.520 -29.721  -4.063  1.00  0.72           C  
ATOM   2703  O   ALA A 181      35.207 -29.397  -5.211  1.00  0.72           O  
ATOM   2704  CB  ALA A 181      37.836 -30.410  -3.508  1.00  0.72           C  
ATOM   2705  H   ALA A 181      37.095 -29.325  -1.341  1.00  0.72           H  
ATOM   2706  HA  ALA A 181      37.207 -28.439  -4.050  1.00  0.72           H  
ATOM   2707 1HB  ALA A 181      37.990 -30.722  -4.538  1.00  0.72           H  
ATOM   2708 2HB  ALA A 181      38.779 -30.071  -3.080  1.00  0.72           H  
ATOM   2709 3HB  ALA A 181      37.459 -31.248  -2.929  1.00  0.72           H  
ATOM   2710  N   ASN A 182      34.727 -30.422  -3.256  1.00  0.70           N  
ATOM   2711  CA  ASN A 182      33.434 -30.900  -3.691  1.00  0.70           C  
ATOM   2712  C   ASN A 182      32.479 -29.728  -3.904  1.00  0.70           C  
ATOM   2713  O   ASN A 182      31.648 -29.760  -4.814  1.00  0.70           O  
ATOM   2714  CB  ASN A 182      32.906 -31.917  -2.704  1.00  0.70           C  
ATOM   2715  CG  ASN A 182      33.640 -33.226  -2.794  1.00  0.70           C  
ATOM   2716  OD1 ASN A 182      34.228 -33.565  -3.831  1.00  0.70           O  
ATOM   2717  ND2 ASN A 182      33.623 -33.976  -1.723  1.00  0.70           N  
ATOM   2718  H   ASN A 182      35.055 -30.665  -2.319  1.00  0.70           H  
ATOM   2719  HA  ASN A 182      33.555 -31.398  -4.651  1.00  0.70           H  
ATOM   2720 1HB  ASN A 182      32.994 -31.531  -1.696  1.00  0.70           H  
ATOM   2721 2HB  ASN A 182      31.869 -32.098  -2.890  1.00  0.70           H  
ATOM   2722 1HD2 ASN A 182      34.099 -34.854  -1.722  1.00  0.70           H  
ATOM   2723 2HD2 ASN A 182      33.135 -33.672  -0.908  1.00  0.70           H  
ATOM   2724  N   MET A 183      32.627 -28.650  -3.116  1.00  0.68           N  
ATOM   2725  CA  MET A 183      31.778 -27.482  -3.326  1.00  0.68           C  
ATOM   2726  C   MET A 183      32.062 -26.904  -4.693  1.00  0.68           C  
ATOM   2727  O   MET A 183      31.144 -26.621  -5.461  1.00  0.68           O  
ATOM   2728  CB  MET A 183      31.993 -26.387  -2.270  1.00  0.68           C  
ATOM   2729  CG  MET A 183      31.531 -26.737  -0.913  1.00  0.68           C  
ATOM   2730  SD  MET A 183      31.708 -25.483   0.297  1.00  0.68           S  
ATOM   2731  CE  MET A 183      30.847 -26.415   1.534  1.00  0.68           C  
ATOM   2732  H   MET A 183      33.302 -28.669  -2.353  1.00  0.68           H  
ATOM   2733  HA  MET A 183      30.738 -27.800  -3.305  1.00  0.68           H  
ATOM   2734 1HB  MET A 183      33.047 -26.155  -2.205  1.00  0.68           H  
ATOM   2735 2HB  MET A 183      31.488 -25.475  -2.579  1.00  0.68           H  
ATOM   2736 1HG  MET A 183      30.517 -27.010  -0.948  1.00  0.68           H  
ATOM   2737 2HG  MET A 183      32.081 -27.586  -0.574  1.00  0.68           H  
ATOM   2738 1HE  MET A 183      30.745 -25.837   2.438  1.00  0.68           H  
ATOM   2739 2HE  MET A 183      29.874 -26.671   1.154  1.00  0.68           H  
ATOM   2740 3HE  MET A 183      31.388 -27.334   1.740  1.00  0.68           H  
ATOM   2741  N   VAL A 184      33.344 -26.793  -5.036  1.00  0.67           N  
ATOM   2742  CA  VAL A 184      33.703 -26.237  -6.328  1.00  0.67           C  
ATOM   2743  C   VAL A 184      33.194 -27.116  -7.458  1.00  0.67           C  
ATOM   2744  O   VAL A 184      32.582 -26.623  -8.407  1.00  0.67           O  
ATOM   2745  CB  VAL A 184      35.225 -26.093  -6.462  1.00  0.67           C  
ATOM   2746  CG1 VAL A 184      35.567 -25.703  -7.899  1.00  0.67           C  
ATOM   2747  CG2 VAL A 184      35.743 -25.038  -5.507  1.00  0.67           C  
ATOM   2748  H   VAL A 184      34.069 -27.061  -4.365  1.00  0.67           H  
ATOM   2749  HA  VAL A 184      33.249 -25.252  -6.418  1.00  0.67           H  
ATOM   2750  HB  VAL A 184      35.695 -27.052  -6.242  1.00  0.67           H  
ATOM   2751 1HG1 VAL A 184      36.647 -25.618  -8.002  1.00  0.67           H  
ATOM   2752 2HG1 VAL A 184      35.198 -26.474  -8.576  1.00  0.67           H  
ATOM   2753 3HG1 VAL A 184      35.100 -24.747  -8.143  1.00  0.67           H  
ATOM   2754 1HG2 VAL A 184      36.819 -24.958  -5.620  1.00  0.67           H  
ATOM   2755 2HG2 VAL A 184      35.287 -24.095  -5.745  1.00  0.67           H  
ATOM   2756 3HG2 VAL A 184      35.502 -25.318  -4.482  1.00  0.67           H  
ATOM   2757  N   LEU A 185      33.403 -28.426  -7.341  1.00  0.65           N  
ATOM   2758  CA  LEU A 185      32.971 -29.338  -8.389  1.00  0.65           C  
ATOM   2759  C   LEU A 185      31.465 -29.312  -8.567  1.00  0.65           C  
ATOM   2760  O   LEU A 185      30.963 -29.360  -9.696  1.00  0.65           O  
ATOM   2761  CB  LEU A 185      33.406 -30.754  -8.043  1.00  0.65           C  
ATOM   2762  CG  LEU A 185      34.899 -30.988  -8.081  1.00  0.65           C  
ATOM   2763  CD1 LEU A 185      35.199 -32.367  -7.516  1.00  0.65           C  
ATOM   2764  CD2 LEU A 185      35.383 -30.840  -9.508  1.00  0.65           C  
ATOM   2765  H   LEU A 185      33.906 -28.788  -6.529  1.00  0.65           H  
ATOM   2766  HA  LEU A 185      33.440 -29.033  -9.325  1.00  0.65           H  
ATOM   2767 1HB  LEU A 185      33.053 -30.990  -7.040  1.00  0.65           H  
ATOM   2768 2HB  LEU A 185      32.944 -31.439  -8.745  1.00  0.65           H  
ATOM   2769  HG  LEU A 185      35.400 -30.255  -7.465  1.00  0.65           H  
ATOM   2770 1HD1 LEU A 185      36.274 -32.539  -7.528  1.00  0.65           H  
ATOM   2771 2HD1 LEU A 185      34.836 -32.424  -6.487  1.00  0.65           H  
ATOM   2772 3HD1 LEU A 185      34.706 -33.119  -8.117  1.00  0.65           H  
ATOM   2773 1HD2 LEU A 185      36.460 -31.000  -9.545  1.00  0.65           H  
ATOM   2774 2HD2 LEU A 185      34.885 -31.573 -10.141  1.00  0.65           H  
ATOM   2775 3HD2 LEU A 185      35.152 -29.834  -9.866  1.00  0.65           H  
ATOM   2776  N   LEU A 186      30.733 -29.208  -7.461  1.00  0.64           N  
ATOM   2777  CA  LEU A 186      29.293 -29.174  -7.551  1.00  0.64           C  
ATOM   2778  C   LEU A 186      28.824 -27.900  -8.193  1.00  0.64           C  
ATOM   2779  O   LEU A 186      27.959 -27.943  -9.062  1.00  0.64           O  
ATOM   2780  CB  LEU A 186      28.646 -29.431  -6.200  1.00  0.64           C  
ATOM   2781  CG  LEU A 186      27.136 -29.425  -6.243  1.00  0.64           C  
ATOM   2782  CD1 LEU A 186      26.704 -30.329  -7.320  1.00  0.64           C  
ATOM   2783  CD2 LEU A 186      26.602 -30.025  -4.940  1.00  0.64           C  
ATOM   2784  H   LEU A 186      31.176 -29.183  -6.544  1.00  0.64           H  
ATOM   2785  HA  LEU A 186      28.982 -29.991  -8.197  1.00  0.64           H  
ATOM   2786 1HB  LEU A 186      28.978 -30.396  -5.824  1.00  0.64           H  
ATOM   2787 2HB  LEU A 186      28.984 -28.662  -5.503  1.00  0.64           H  
ATOM   2788  HG  LEU A 186      26.758 -28.416  -6.408  1.00  0.64           H  
ATOM   2789 1HD1 LEU A 186      25.651 -30.378  -7.369  1.00  0.64           H  
ATOM   2790 2HD1 LEU A 186      27.082 -29.971  -8.268  1.00  0.64           H  
ATOM   2791 3HD1 LEU A 186      27.093 -31.286  -7.118  1.00  0.64           H  
ATOM   2792 1HD2 LEU A 186      25.526 -30.059  -4.963  1.00  0.64           H  
ATOM   2793 2HD2 LEU A 186      26.987 -31.036  -4.841  1.00  0.64           H  
ATOM   2794 3HD2 LEU A 186      26.921 -29.454  -4.108  1.00  0.64           H  
ATOM   2795  N   LEU A 187      29.408 -26.772  -7.827  1.00  0.63           N  
ATOM   2796  CA  LEU A 187      29.006 -25.524  -8.440  1.00  0.63           C  
ATOM   2797  C   LEU A 187      29.281 -25.566  -9.935  1.00  0.63           C  
ATOM   2798  O   LEU A 187      28.487 -25.050 -10.719  1.00  0.63           O  
ATOM   2799  CB  LEU A 187      29.764 -24.392  -7.797  1.00  0.63           C  
ATOM   2800  CG  LEU A 187      29.390 -24.118  -6.401  1.00  0.63           C  
ATOM   2801  CD1 LEU A 187      30.387 -23.212  -5.893  1.00  0.63           C  
ATOM   2802  CD2 LEU A 187      27.988 -23.559  -6.329  1.00  0.63           C  
ATOM   2803  H   LEU A 187      30.125 -26.775  -7.099  1.00  0.63           H  
ATOM   2804  HA  LEU A 187      27.940 -25.382  -8.279  1.00  0.63           H  
ATOM   2805 1HB  LEU A 187      30.826 -24.643  -7.808  1.00  0.63           H  
ATOM   2806 2HB  LEU A 187      29.615 -23.484  -8.378  1.00  0.63           H  
ATOM   2807  HG  LEU A 187      29.421 -25.022  -5.821  1.00  0.63           H  
ATOM   2808 1HD1 LEU A 187      30.208 -22.987  -4.876  1.00  0.63           H  
ATOM   2809 2HD1 LEU A 187      31.334 -23.724  -5.989  1.00  0.63           H  
ATOM   2810 3HD1 LEU A 187      30.406 -22.311  -6.472  1.00  0.63           H  
ATOM   2811 1HD2 LEU A 187      27.736 -23.350  -5.291  1.00  0.63           H  
ATOM   2812 2HD2 LEU A 187      27.916 -22.654  -6.903  1.00  0.63           H  
ATOM   2813 3HD2 LEU A 187      27.293 -24.293  -6.733  1.00  0.63           H  
ATOM   2814  N   GLN A 188      30.386 -26.203 -10.346  1.00  0.62           N  
ATOM   2815  CA  GLN A 188      30.685 -26.324 -11.769  1.00  0.62           C  
ATOM   2816  C   GLN A 188      29.619 -27.169 -12.444  1.00  0.62           C  
ATOM   2817  O   GLN A 188      29.117 -26.804 -13.506  1.00  0.62           O  
ATOM   2818  CB  GLN A 188      32.085 -26.913 -11.964  1.00  0.62           C  
ATOM   2819  CG  GLN A 188      33.201 -25.955 -11.545  1.00  0.62           C  
ATOM   2820  CD  GLN A 188      34.571 -26.596 -11.551  1.00  0.62           C  
ATOM   2821  OE1 GLN A 188      34.719 -27.822 -11.592  1.00  0.62           O  
ATOM   2822  NE2 GLN A 188      35.602 -25.761 -11.502  1.00  0.62           N  
ATOM   2823  H   GLN A 188      31.038 -26.587  -9.659  1.00  0.62           H  
ATOM   2824  HA  GLN A 188      30.654 -25.353 -12.240  1.00  0.62           H  
ATOM   2825 1HB  GLN A 188      32.183 -27.823 -11.376  1.00  0.62           H  
ATOM   2826 2HB  GLN A 188      32.228 -27.178 -13.011  1.00  0.62           H  
ATOM   2827 1HG  GLN A 188      33.218 -25.125 -12.250  1.00  0.62           H  
ATOM   2828 2HG  GLN A 188      32.997 -25.577 -10.551  1.00  0.62           H  
ATOM   2829 1HE2 GLN A 188      36.537 -26.118 -11.499  1.00  0.62           H  
ATOM   2830 2HE2 GLN A 188      35.445 -24.772 -11.465  1.00  0.62           H  
ATOM   2831  N   ALA A 189      29.196 -28.258 -11.801  1.00  0.61           N  
ATOM   2832  CA  ALA A 189      28.137 -29.074 -12.380  1.00  0.61           C  
ATOM   2833  C   ALA A 189      26.844 -28.264 -12.508  1.00  0.61           C  
ATOM   2834  O   ALA A 189      26.141 -28.347 -13.521  1.00  0.61           O  
ATOM   2835  CB  ALA A 189      27.908 -30.308 -11.532  1.00  0.61           C  
ATOM   2836  H   ALA A 189      29.639 -28.540 -10.924  1.00  0.61           H  
ATOM   2837  HA  ALA A 189      28.449 -29.375 -13.380  1.00  0.61           H  
ATOM   2838 1HB  ALA A 189      27.130 -30.924 -11.981  1.00  0.61           H  
ATOM   2839 2HB  ALA A 189      28.832 -30.879 -11.461  1.00  0.61           H  
ATOM   2840 3HB  ALA A 189      27.597 -30.007 -10.542  1.00  0.61           H  
ATOM   2841  N   VAL A 190      26.557 -27.433 -11.502  1.00  0.61           N  
ATOM   2842  CA  VAL A 190      25.349 -26.624 -11.522  1.00  0.61           C  
ATOM   2843  C   VAL A 190      25.431 -25.598 -12.628  1.00  0.61           C  
ATOM   2844  O   VAL A 190      24.481 -25.431 -13.393  1.00  0.61           O  
ATOM   2845  CB  VAL A 190      25.128 -25.889 -10.186  1.00  0.61           C  
ATOM   2846  CG1 VAL A 190      23.968 -24.959 -10.318  1.00  0.61           C  
ATOM   2847  CG2 VAL A 190      24.850 -26.864  -9.094  1.00  0.61           C  
ATOM   2848  H   VAL A 190      27.173 -27.405 -10.689  1.00  0.61           H  
ATOM   2849  HA  VAL A 190      24.495 -27.269 -11.710  1.00  0.61           H  
ATOM   2850  HB  VAL A 190      26.016 -25.308  -9.945  1.00  0.61           H  
ATOM   2851 1HG1 VAL A 190      23.811 -24.445  -9.378  1.00  0.61           H  
ATOM   2852 2HG1 VAL A 190      24.176 -24.244 -11.102  1.00  0.61           H  
ATOM   2853 3HG1 VAL A 190      23.075 -25.531 -10.571  1.00  0.61           H  
ATOM   2854 1HG2 VAL A 190      24.714 -26.310  -8.177  1.00  0.61           H  
ATOM   2855 2HG2 VAL A 190      23.957 -27.416  -9.330  1.00  0.61           H  
ATOM   2856 3HG2 VAL A 190      25.665 -27.547  -8.979  1.00  0.61           H  
ATOM   2857  N   ARG A 191      26.573 -24.923 -12.739  1.00  0.60           N  
ATOM   2858  CA  ARG A 191      26.725 -23.895 -13.745  1.00  0.60           C  
ATOM   2859  C   ARG A 191      26.627 -24.495 -15.139  1.00  0.60           C  
ATOM   2860  O   ARG A 191      25.953 -23.938 -16.004  1.00  0.60           O  
ATOM   2861  CB  ARG A 191      28.053 -23.171 -13.597  1.00  0.60           C  
ATOM   2862  CG  ARG A 191      28.249 -22.034 -14.576  1.00  0.60           C  
ATOM   2863  CD  ARG A 191      27.242 -20.958 -14.317  1.00  0.60           C  
ATOM   2864  NE  ARG A 191      27.304 -19.872 -15.287  1.00  0.60           N  
ATOM   2865  CZ  ARG A 191      28.039 -18.739 -15.160  1.00  0.60           C  
ATOM   2866  NH1 ARG A 191      28.806 -18.518 -14.099  1.00  0.60           N  
ATOM   2867  NH2 ARG A 191      27.985 -17.825 -16.113  1.00  0.60           N  
ATOM   2868  H   ARG A 191      27.334 -25.109 -12.093  1.00  0.60           H  
ATOM   2869  HA  ARG A 191      25.927 -23.170 -13.621  1.00  0.60           H  
ATOM   2870 1HB  ARG A 191      28.147 -22.774 -12.597  1.00  0.60           H  
ATOM   2871 2HB  ARG A 191      28.867 -23.885 -13.741  1.00  0.60           H  
ATOM   2872 1HG  ARG A 191      29.246 -21.611 -14.451  1.00  0.60           H  
ATOM   2873 2HG  ARG A 191      28.123 -22.394 -15.603  1.00  0.60           H  
ATOM   2874 1HD  ARG A 191      26.239 -21.383 -14.357  1.00  0.60           H  
ATOM   2875 2HD  ARG A 191      27.415 -20.535 -13.324  1.00  0.60           H  
ATOM   2876  HE  ARG A 191      26.732 -19.981 -16.151  1.00  0.60           H  
ATOM   2877 1HH1 ARG A 191      28.885 -19.200 -13.337  1.00  0.60           H  
ATOM   2878 2HH1 ARG A 191      29.328 -17.656 -14.031  1.00  0.60           H  
ATOM   2879 1HH2 ARG A 191      27.399 -17.974 -16.925  1.00  0.60           H  
ATOM   2880 2HH2 ARG A 191      28.513 -16.974 -16.015  1.00  0.60           H  
ATOM   2881  N   ASP A 192      27.246 -25.662 -15.365  1.00  0.60           N  
ATOM   2882  CA  ASP A 192      27.160 -26.259 -16.690  1.00  0.60           C  
ATOM   2883  C   ASP A 192      25.711 -26.572 -17.055  1.00  0.60           C  
ATOM   2884  O   ASP A 192      25.287 -26.301 -18.184  1.00  0.60           O  
ATOM   2885  CB  ASP A 192      28.000 -27.543 -16.788  1.00  0.60           C  
ATOM   2886  CG  ASP A 192      29.527 -27.312 -16.841  1.00  0.60           C  
ATOM   2887  OD1 ASP A 192      29.948 -26.192 -17.035  1.00  0.60           O  
ATOM   2888  OD2 ASP A 192      30.254 -28.278 -16.734  1.00  0.60           O  
ATOM   2889  H   ASP A 192      27.796 -26.114 -14.634  1.00  0.60           H  
ATOM   2890  HA  ASP A 192      27.544 -25.540 -17.413  1.00  0.60           H  
ATOM   2891 1HB  ASP A 192      27.782 -28.167 -15.914  1.00  0.60           H  
ATOM   2892 2HB  ASP A 192      27.697 -28.107 -17.668  1.00  0.60           H  
ATOM   2893  N   GLU A 193      24.930 -27.086 -16.095  1.00  0.61           N  
ATOM   2894  CA  GLU A 193      23.532 -27.382 -16.381  1.00  0.61           C  
ATOM   2895  C   GLU A 193      22.706 -26.098 -16.561  1.00  0.61           C  
ATOM   2896  O   GLU A 193      21.830 -26.039 -17.429  1.00  0.61           O  
ATOM   2897  CB  GLU A 193      22.934 -28.281 -15.295  1.00  0.61           C  
ATOM   2898  CG  GLU A 193      23.452 -29.737 -15.267  1.00  0.61           C  
ATOM   2899  CD  GLU A 193      23.117 -30.530 -16.512  1.00  0.61           C  
ATOM   2900  OE1 GLU A 193      21.967 -30.552 -16.886  1.00  0.61           O  
ATOM   2901  OE2 GLU A 193      24.006 -31.124 -17.079  1.00  0.61           O  
ATOM   2902  H   GLU A 193      25.318 -27.304 -15.173  1.00  0.61           H  
ATOM   2903  HA  GLU A 193      23.493 -27.935 -17.317  1.00  0.61           H  
ATOM   2904 1HB  GLU A 193      23.134 -27.841 -14.313  1.00  0.61           H  
ATOM   2905 2HB  GLU A 193      21.855 -28.330 -15.421  1.00  0.61           H  
ATOM   2906 1HG  GLU A 193      24.534 -29.724 -15.133  1.00  0.61           H  
ATOM   2907 2HG  GLU A 193      23.013 -30.241 -14.407  1.00  0.61           H  
ATOM   2908  N   LEU A 194      23.005 -25.045 -15.788  1.00  0.61           N  
ATOM   2909  CA  LEU A 194      22.279 -23.785 -15.947  1.00  0.61           C  
ATOM   2910  C   LEU A 194      22.529 -23.172 -17.318  1.00  0.61           C  
ATOM   2911  O   LEU A 194      21.592 -22.703 -17.976  1.00  0.61           O  
ATOM   2912  CB  LEU A 194      22.717 -22.763 -14.886  1.00  0.61           C  
ATOM   2913  CG  LEU A 194      22.278 -23.014 -13.445  1.00  0.61           C  
ATOM   2914  CD1 LEU A 194      22.996 -22.031 -12.503  1.00  0.61           C  
ATOM   2915  CD2 LEU A 194      20.823 -22.805 -13.368  1.00  0.61           C  
ATOM   2916  H   LEU A 194      23.722 -25.130 -15.067  1.00  0.61           H  
ATOM   2917  HA  LEU A 194      21.214 -23.983 -15.839  1.00  0.61           H  
ATOM   2918 1HB  LEU A 194      23.805 -22.729 -14.889  1.00  0.61           H  
ATOM   2919 2HB  LEU A 194      22.357 -21.784 -15.179  1.00  0.61           H  
ATOM   2920  HG  LEU A 194      22.513 -24.031 -13.160  1.00  0.61           H  
ATOM   2921 1HD1 LEU A 194      22.679 -22.193 -11.477  1.00  0.61           H  
ATOM   2922 2HD1 LEU A 194      24.066 -22.186 -12.574  1.00  0.61           H  
ATOM   2923 3HD1 LEU A 194      22.757 -21.005 -12.792  1.00  0.61           H  
ATOM   2924 1HD2 LEU A 194      20.471 -22.979 -12.369  1.00  0.61           H  
ATOM   2925 2HD2 LEU A 194      20.608 -21.813 -13.634  1.00  0.61           H  
ATOM   2926 3HD2 LEU A 194      20.325 -23.472 -14.054  1.00  0.61           H  
ATOM   2927  N   ASP A 195      23.784 -23.223 -17.776  1.00  0.63           N  
ATOM   2928  CA  ASP A 195      24.119 -22.658 -19.071  1.00  0.63           C  
ATOM   2929  C   ASP A 195      23.521 -23.503 -20.188  1.00  0.63           C  
ATOM   2930  O   ASP A 195      23.005 -22.958 -21.168  1.00  0.63           O  
ATOM   2931  CB  ASP A 195      25.639 -22.562 -19.267  1.00  0.63           C  
ATOM   2932  CG  ASP A 195      26.353 -21.486 -18.399  1.00  0.63           C  
ATOM   2933  OD1 ASP A 195      25.706 -20.659 -17.785  1.00  0.63           O  
ATOM   2934  OD2 ASP A 195      27.562 -21.486 -18.395  1.00  0.63           O  
ATOM   2935  H   ASP A 195      24.520 -23.629 -17.196  1.00  0.63           H  
ATOM   2936  HA  ASP A 195      23.697 -21.656 -19.133  1.00  0.63           H  
ATOM   2937 1HB  ASP A 195      26.080 -23.536 -19.020  1.00  0.63           H  
ATOM   2938 2HB  ASP A 195      25.856 -22.367 -20.315  1.00  0.63           H  
ATOM   2939  N   ALA A 196      23.555 -24.837 -20.038  1.00  0.65           N  
ATOM   2940  CA  ALA A 196      22.973 -25.704 -21.054  1.00  0.65           C  
ATOM   2941  C   ALA A 196      21.482 -25.444 -21.176  1.00  0.65           C  
ATOM   2942  O   ALA A 196      20.953 -25.325 -22.287  1.00  0.65           O  
ATOM   2943  CB  ALA A 196      23.211 -27.161 -20.703  1.00  0.65           C  
ATOM   2944  H   ALA A 196      24.010 -25.259 -19.228  1.00  0.65           H  
ATOM   2945  HA  ALA A 196      23.443 -25.477 -22.009  1.00  0.65           H  
ATOM   2946 1HB  ALA A 196      22.784 -27.796 -21.474  1.00  0.65           H  
ATOM   2947 2HB  ALA A 196      24.283 -27.345 -20.626  1.00  0.65           H  
ATOM   2948 3HB  ALA A 196      22.739 -27.383 -19.744  1.00  0.65           H  
ATOM   2949  N   TYR A 197      20.815 -25.289 -20.026  1.00  0.69           N  
ATOM   2950  CA  TYR A 197      19.399 -24.995 -20.010  1.00  0.69           C  
ATOM   2951  C   TYR A 197      19.156 -23.715 -20.781  1.00  0.69           C  
ATOM   2952  O   TYR A 197      18.311 -23.663 -21.672  1.00  0.69           O  
ATOM   2953  CB  TYR A 197      18.859 -24.842 -18.577  1.00  0.69           C  
ATOM   2954  CG  TYR A 197      17.399 -24.463 -18.551  1.00  0.69           C  
ATOM   2955  CD1 TYR A 197      16.411 -25.425 -18.651  1.00  0.69           C  
ATOM   2956  CD2 TYR A 197      17.058 -23.141 -18.500  1.00  0.69           C  
ATOM   2957  CE1 TYR A 197      15.088 -25.039 -18.708  1.00  0.69           C  
ATOM   2958  CE2 TYR A 197      15.740 -22.760 -18.550  1.00  0.69           C  
ATOM   2959  CZ  TYR A 197      14.763 -23.691 -18.659  1.00  0.69           C  
ATOM   2960  OH  TYR A 197      13.454 -23.287 -18.734  1.00  0.69           O  
ATOM   2961  H   TYR A 197      21.298 -25.403 -19.135  1.00  0.69           H  
ATOM   2962  HA  TYR A 197      18.870 -25.804 -20.509  1.00  0.69           H  
ATOM   2963 1HB  TYR A 197      18.988 -25.778 -18.038  1.00  0.69           H  
ATOM   2964 2HB  TYR A 197      19.423 -24.079 -18.046  1.00  0.69           H  
ATOM   2965  HD1 TYR A 197      16.677 -26.480 -18.707  1.00  0.69           H  
ATOM   2966  HD2 TYR A 197      17.841 -22.403 -18.434  1.00  0.69           H  
ATOM   2967  HE1 TYR A 197      14.310 -25.785 -18.807  1.00  0.69           H  
ATOM   2968  HE2 TYR A 197      15.467 -21.720 -18.523  1.00  0.69           H  
ATOM   2969  HH  TYR A 197      12.908 -24.030 -18.997  1.00  0.69           H  
ATOM   2970  N   ALA A 198      19.909 -22.670 -20.448  1.00  0.74           N  
ATOM   2971  CA  ALA A 198      19.715 -21.387 -21.093  1.00  0.74           C  
ATOM   2972  C   ALA A 198      19.904 -21.450 -22.600  1.00  0.74           C  
ATOM   2973  O   ALA A 198      19.072 -20.950 -23.367  1.00  0.74           O  
ATOM   2974  CB  ALA A 198      20.714 -20.403 -20.529  1.00  0.74           C  
ATOM   2975  H   ALA A 198      20.609 -22.762 -19.709  1.00  0.74           H  
ATOM   2976  HA  ALA A 198      18.702 -21.057 -20.892  1.00  0.74           H  
ATOM   2977 1HB  ALA A 198      20.561 -19.450 -20.993  1.00  0.74           H  
ATOM   2978 2HB  ALA A 198      20.586 -20.319 -19.468  1.00  0.74           H  
ATOM   2979 3HB  ALA A 198      21.724 -20.744 -20.738  1.00  0.74           H  
ATOM   2980  N   ALA A 199      20.941 -22.165 -23.035  1.00  0.81           N  
ATOM   2981  CA  ALA A 199      21.249 -22.303 -24.449  1.00  0.81           C  
ATOM   2982  C   ALA A 199      20.119 -22.949 -25.235  1.00  0.81           C  
ATOM   2983  O   ALA A 199      19.883 -22.602 -26.395  1.00  0.81           O  
ATOM   2984  CB  ALA A 199      22.506 -23.131 -24.616  1.00  0.81           C  
ATOM   2985  H   ALA A 199      21.574 -22.587 -22.355  1.00  0.81           H  
ATOM   2986  HA  ALA A 199      21.418 -21.306 -24.853  1.00  0.81           H  
ATOM   2987 1HB  ALA A 199      22.756 -23.208 -25.671  1.00  0.81           H  
ATOM   2988 2HB  ALA A 199      23.326 -22.658 -24.076  1.00  0.81           H  
ATOM   2989 3HB  ALA A 199      22.332 -24.128 -24.209  1.00  0.81           H  
ATOM   2990  N   LYS A 200      19.433 -23.898 -24.608  1.00  0.89           N  
ATOM   2991  CA  LYS A 200      18.369 -24.640 -25.259  1.00  0.89           C  
ATOM   2992  C   LYS A 200      16.961 -24.071 -25.083  1.00  0.89           C  
ATOM   2993  O   LYS A 200      16.129 -24.185 -25.986  1.00  0.89           O  
ATOM   2994  CB  LYS A 200      18.368 -26.055 -24.701  1.00  0.89           C  
ATOM   2995  CG  LYS A 200      19.578 -26.881 -25.049  1.00  0.89           C  
ATOM   2996  CD  LYS A 200      19.489 -28.260 -24.419  1.00  0.89           C  
ATOM   2997  CE  LYS A 200      20.718 -29.096 -24.748  1.00  0.89           C  
ATOM   2998  NZ  LYS A 200      20.666 -30.443 -24.113  1.00  0.89           N  
ATOM   2999  H   LYS A 200      19.700 -24.149 -23.652  1.00  0.89           H  
ATOM   3000  HA  LYS A 200      18.586 -24.671 -26.326  1.00  0.89           H  
ATOM   3001 1HB  LYS A 200      18.347 -25.989 -23.615  1.00  0.89           H  
ATOM   3002 2HB  LYS A 200      17.472 -26.580 -25.021  1.00  0.89           H  
ATOM   3003 1HG  LYS A 200      19.658 -26.979 -26.130  1.00  0.89           H  
ATOM   3004 2HG  LYS A 200      20.471 -26.378 -24.676  1.00  0.89           H  
ATOM   3005 1HD  LYS A 200      19.413 -28.148 -23.335  1.00  0.89           H  
ATOM   3006 2HD  LYS A 200      18.595 -28.770 -24.778  1.00  0.89           H  
ATOM   3007 1HE  LYS A 200      20.788 -29.216 -25.828  1.00  0.89           H  
ATOM   3008 2HE  LYS A 200      21.607 -28.572 -24.392  1.00  0.89           H  
ATOM   3009 1HZ  LYS A 200      21.498 -30.963 -24.354  1.00  0.89           H  
ATOM   3010 2HZ  LYS A 200      20.613 -30.339 -23.109  1.00  0.89           H  
ATOM   3011 3HZ  LYS A 200      19.852 -30.942 -24.443  1.00  0.89           H  
ATOM   3012  N   PHE A 201      16.681 -23.500 -23.916  1.00  0.95           N  
ATOM   3013  CA  PHE A 201      15.319 -23.113 -23.576  1.00  0.95           C  
ATOM   3014  C   PHE A 201      15.049 -21.627 -23.301  1.00  0.95           C  
ATOM   3015  O   PHE A 201      13.890 -21.223 -23.210  1.00  0.95           O  
ATOM   3016  CB  PHE A 201      14.932 -23.933 -22.365  1.00  0.95           C  
ATOM   3017  CG  PHE A 201      15.110 -25.420 -22.620  1.00  0.95           C  
ATOM   3018  CD1 PHE A 201      16.053 -26.117 -21.927  1.00  0.95           C  
ATOM   3019  CD2 PHE A 201      14.361 -26.102 -23.550  1.00  0.95           C  
ATOM   3020  CE1 PHE A 201      16.259 -27.459 -22.120  1.00  0.95           C  
ATOM   3021  CE2 PHE A 201      14.549 -27.450 -23.763  1.00  0.95           C  
ATOM   3022  CZ  PHE A 201      15.504 -28.134 -23.042  1.00  0.95           C  
ATOM   3023  H   PHE A 201      17.409 -23.403 -23.215  1.00  0.95           H  
ATOM   3024  HA  PHE A 201      14.675 -23.410 -24.406  1.00  0.95           H  
ATOM   3025 1HB  PHE A 201      15.557 -23.648 -21.524  1.00  0.95           H  
ATOM   3026 2HB  PHE A 201      13.888 -23.748 -22.099  1.00  0.95           H  
ATOM   3027  HD1 PHE A 201      16.650 -25.579 -21.227  1.00  0.95           H  
ATOM   3028  HD2 PHE A 201      13.604 -25.561 -24.123  1.00  0.95           H  
ATOM   3029  HE1 PHE A 201      17.025 -27.980 -21.548  1.00  0.95           H  
ATOM   3030  HE2 PHE A 201      13.940 -27.969 -24.502  1.00  0.95           H  
ATOM   3031  HZ  PHE A 201      15.658 -29.199 -23.207  1.00  0.95           H  
ATOM   3032  N   ALA A 202      16.088 -20.803 -23.136  1.00  1.00           N  
ATOM   3033  CA  ALA A 202      15.874 -19.404 -22.778  1.00  1.00           C  
ATOM   3034  C   ALA A 202      16.890 -18.510 -23.456  1.00  1.00           C  
ATOM   3035  O   ALA A 202      17.552 -17.712 -22.789  1.00  1.00           O  
ATOM   3036  CB  ALA A 202      15.965 -19.222 -21.278  1.00  1.00           C  
ATOM   3037  H   ALA A 202      17.052 -21.118 -23.242  1.00  1.00           H  
ATOM   3038  HA  ALA A 202      14.881 -19.109 -23.119  1.00  1.00           H  
ATOM   3039 1HB  ALA A 202      15.789 -18.178 -21.047  1.00  1.00           H  
ATOM   3040 2HB  ALA A 202      15.219 -19.843 -20.783  1.00  1.00           H  
ATOM   3041 3HB  ALA A 202      16.954 -19.502 -20.945  1.00  1.00           H  
ATOM   3042  N   GLN A 203      16.987 -18.626 -24.773  1.00  1.00           N  
ATOM   3043  CA  GLN A 203      17.973 -17.880 -25.533  1.00  1.00           C  
ATOM   3044  C   GLN A 203      17.914 -16.393 -25.223  1.00  1.00           C  
ATOM   3045  O   GLN A 203      16.843 -15.786 -25.228  1.00  1.00           O  
ATOM   3046  CB  GLN A 203      17.766 -18.102 -27.035  1.00  1.00           C  
ATOM   3047  CG  GLN A 203      18.806 -17.422 -27.917  1.00  1.00           C  
ATOM   3048  CD  GLN A 203      18.606 -17.713 -29.396  1.00  1.00           C  
ATOM   3049  OE1 GLN A 203      17.583 -18.267 -29.809  1.00  1.00           O  
ATOM   3050  NE2 GLN A 203      19.590 -17.338 -30.206  1.00  1.00           N  
ATOM   3051  H   GLN A 203      16.384 -19.283 -25.249  1.00  1.00           H  
ATOM   3052  HA  GLN A 203      18.963 -18.247 -25.257  1.00  1.00           H  
ATOM   3053 1HB  GLN A 203      17.787 -19.171 -27.250  1.00  1.00           H  
ATOM   3054 2HB  GLN A 203      16.785 -17.726 -27.325  1.00  1.00           H  
ATOM   3055 1HG  GLN A 203      18.737 -16.344 -27.777  1.00  1.00           H  
ATOM   3056 2HG  GLN A 203      19.796 -17.774 -27.629  1.00  1.00           H  
ATOM   3057 1HE2 GLN A 203      19.519 -17.502 -31.190  1.00  1.00           H  
ATOM   3058 2HE2 GLN A 203      20.403 -16.890 -29.831  1.00  1.00           H  
ATOM   3059  N   GLY A 204      19.087 -15.816 -24.965  1.00  0.96           N  
ATOM   3060  CA  GLY A 204      19.237 -14.399 -24.647  1.00  0.96           C  
ATOM   3061  C   GLY A 204      19.338 -14.132 -23.144  1.00  0.96           C  
ATOM   3062  O   GLY A 204      19.753 -13.045 -22.735  1.00  0.96           O  
ATOM   3063  H   GLY A 204      19.913 -16.396 -24.972  1.00  0.96           H  
ATOM   3064 1HA  GLY A 204      20.127 -14.013 -25.144  1.00  0.96           H  
ATOM   3065 2HA  GLY A 204      18.388 -13.851 -25.052  1.00  0.96           H  
ATOM   3066  N   TYR A 205      18.984 -15.124 -22.328  1.00  0.89           N  
ATOM   3067  CA  TYR A 205      19.041 -14.991 -20.877  1.00  0.89           C  
ATOM   3068  C   TYR A 205      19.852 -16.113 -20.246  1.00  0.89           C  
ATOM   3069  O   TYR A 205      19.883 -17.227 -20.754  1.00  0.89           O  
ATOM   3070  CB  TYR A 205      17.616 -14.975 -20.302  1.00  0.89           C  
ATOM   3071  CG  TYR A 205      16.794 -13.777 -20.762  1.00  0.89           C  
ATOM   3072  CD1 TYR A 205      16.125 -13.819 -21.978  1.00  0.89           C  
ATOM   3073  CD2 TYR A 205      16.716 -12.632 -19.969  1.00  0.89           C  
ATOM   3074  CE1 TYR A 205      15.402 -12.716 -22.410  1.00  0.89           C  
ATOM   3075  CE2 TYR A 205      15.991 -11.530 -20.399  1.00  0.89           C  
ATOM   3076  CZ  TYR A 205      15.339 -11.556 -21.617  1.00  0.89           C  
ATOM   3077  OH  TYR A 205      14.625 -10.437 -22.087  1.00  0.89           O  
ATOM   3078  H   TYR A 205      18.632 -16.003 -22.712  1.00  0.89           H  
ATOM   3079  HA  TYR A 205      19.534 -14.052 -20.630  1.00  0.89           H  
ATOM   3080 1HB  TYR A 205      17.094 -15.886 -20.608  1.00  0.89           H  
ATOM   3081 2HB  TYR A 205      17.657 -14.970 -19.212  1.00  0.89           H  
ATOM   3082  HD1 TYR A 205      16.182 -14.717 -22.604  1.00  0.89           H  
ATOM   3083  HD2 TYR A 205      17.234 -12.594 -19.008  1.00  0.89           H  
ATOM   3084  HE1 TYR A 205      14.892 -12.749 -23.372  1.00  0.89           H  
ATOM   3085  HE2 TYR A 205      15.945 -10.646 -19.777  1.00  0.89           H  
ATOM   3086  HH  TYR A 205      14.822  -9.628 -21.545  1.00  0.89           H  
ATOM   3087  N   HIS A 206      20.481 -15.826 -19.116  1.00  0.81           N  
ATOM   3088  CA  HIS A 206      21.210 -16.846 -18.373  1.00  0.81           C  
ATOM   3089  C   HIS A 206      20.740 -16.850 -16.946  1.00  0.81           C  
ATOM   3090  O   HIS A 206      20.160 -15.874 -16.469  1.00  0.81           O  
ATOM   3091  CB  HIS A 206      22.730 -16.659 -18.436  1.00  0.81           C  
ATOM   3092  CG  HIS A 206      23.292 -16.859 -19.808  1.00  0.81           C  
ATOM   3093  ND1 HIS A 206      23.215 -15.898 -20.793  1.00  0.81           N  
ATOM   3094  CD2 HIS A 206      23.926 -17.920 -20.363  1.00  0.81           C  
ATOM   3095  CE1 HIS A 206      23.779 -16.357 -21.896  1.00  0.81           C  
ATOM   3096  NE2 HIS A 206      24.219 -17.581 -21.661  1.00  0.81           N  
ATOM   3097  H   HIS A 206      20.440 -14.885 -18.752  1.00  0.81           H  
ATOM   3098  HA  HIS A 206      20.987 -17.830 -18.783  1.00  0.81           H  
ATOM   3099 1HB  HIS A 206      22.988 -15.655 -18.100  1.00  0.81           H  
ATOM   3100 2HB  HIS A 206      23.214 -17.366 -17.758  1.00  0.81           H  
ATOM   3101  HD2 HIS A 206      24.158 -18.870 -19.869  1.00  0.81           H  
ATOM   3102  HE1 HIS A 206      23.866 -15.818 -22.839  1.00  0.81           H  
ATOM   3103  HE2 HIS A 206      24.692 -18.178 -22.323  1.00  0.81           H  
ATOM   3104  N   PHE A 207      20.979 -17.957 -16.276  1.00  0.74           N  
ATOM   3105  CA  PHE A 207      20.546 -18.111 -14.910  1.00  0.74           C  
ATOM   3106  C   PHE A 207      21.735 -17.925 -13.997  1.00  0.74           C  
ATOM   3107  O   PHE A 207      22.830 -18.410 -14.280  1.00  0.74           O  
ATOM   3108  CB  PHE A 207      19.918 -19.468 -14.804  1.00  0.74           C  
ATOM   3109  CG  PHE A 207      18.753 -19.515 -15.700  1.00  0.74           C  
ATOM   3110  CD1 PHE A 207      18.957 -19.775 -17.025  1.00  0.74           C  
ATOM   3111  CD2 PHE A 207      17.493 -19.290 -15.271  1.00  0.74           C  
ATOM   3112  CE1 PHE A 207      17.921 -19.775 -17.906  1.00  0.74           C  
ATOM   3113  CE2 PHE A 207      16.441 -19.303 -16.138  1.00  0.74           C  
ATOM   3114  CZ  PHE A 207      16.659 -19.537 -17.464  1.00  0.74           C  
ATOM   3115  H   PHE A 207      21.468 -18.717 -16.729  1.00  0.74           H  
ATOM   3116  HA  PHE A 207      19.802 -17.350 -14.688  1.00  0.74           H  
ATOM   3117 1HB  PHE A 207      20.622 -20.216 -15.120  1.00  0.74           H  
ATOM   3118 2HB  PHE A 207      19.601 -19.663 -13.789  1.00  0.74           H  
ATOM   3119  HD1 PHE A 207      19.971 -19.963 -17.365  1.00  0.74           H  
ATOM   3120  HD2 PHE A 207      17.326 -19.108 -14.230  1.00  0.74           H  
ATOM   3121  HE1 PHE A 207      18.104 -19.966 -18.954  1.00  0.74           H  
ATOM   3122  HE2 PHE A 207      15.440 -19.123 -15.766  1.00  0.74           H  
ATOM   3123  HZ  PHE A 207      15.832 -19.542 -18.161  1.00  0.74           H  
ATOM   3124  N   GLN A 208      21.522 -17.172 -12.942  1.00  0.69           N  
ATOM   3125  CA  GLN A 208      22.572 -16.793 -12.014  1.00  0.69           C  
ATOM   3126  C   GLN A 208      22.964 -17.876 -11.030  1.00  0.69           C  
ATOM   3127  O   GLN A 208      22.105 -18.605 -10.520  1.00  0.69           O  
ATOM   3128  CB  GLN A 208      22.157 -15.521 -11.274  1.00  0.69           C  
ATOM   3129  CG  GLN A 208      23.231 -14.953 -10.374  1.00  0.69           C  
ATOM   3130  CD  GLN A 208      22.836 -13.640  -9.829  1.00  0.69           C  
ATOM   3131  OE1 GLN A 208      22.331 -12.801 -10.602  1.00  0.69           O  
ATOM   3132  NE2 GLN A 208      23.046 -13.422  -8.526  1.00  0.69           N  
ATOM   3133  H   GLN A 208      20.574 -16.843 -12.781  1.00  0.69           H  
ATOM   3134  HA  GLN A 208      23.460 -16.557 -12.602  1.00  0.69           H  
ATOM   3135 1HB  GLN A 208      21.888 -14.755 -11.999  1.00  0.69           H  
ATOM   3136 2HB  GLN A 208      21.274 -15.719 -10.672  1.00  0.69           H  
ATOM   3137 1HG  GLN A 208      23.419 -15.629  -9.539  1.00  0.69           H  
ATOM   3138 2HG  GLN A 208      24.128 -14.824 -10.961  1.00  0.69           H  
ATOM   3139 1HE2 GLN A 208      22.791 -12.547  -8.112  1.00  0.69           H  
ATOM   3140 2HE2 GLN A 208      23.478 -14.144  -7.948  1.00  0.69           H  
ATOM   3141  N   LEU A 209      24.264 -17.992 -10.777  1.00  0.67           N  
ATOM   3142  CA  LEU A 209      24.728 -18.906  -9.739  1.00  0.67           C  
ATOM   3143  C   LEU A 209      25.474 -18.133  -8.652  1.00  0.67           C  
ATOM   3144  O   LEU A 209      26.465 -17.429  -8.905  1.00  0.67           O  
ATOM   3145  CB  LEU A 209      25.618 -20.011 -10.310  1.00  0.67           C  
ATOM   3146  CG  LEU A 209      26.120 -21.049  -9.296  1.00  0.67           C  
ATOM   3147  CD1 LEU A 209      24.940 -21.800  -8.719  1.00  0.67           C  
ATOM   3148  CD2 LEU A 209      27.073 -22.014 -10.005  1.00  0.67           C  
ATOM   3149  H   LEU A 209      24.922 -17.402 -11.302  1.00  0.67           H  
ATOM   3150  HA  LEU A 209      23.863 -19.380  -9.278  1.00  0.67           H  
ATOM   3151 1HB  LEU A 209      25.067 -20.535 -11.077  1.00  0.67           H  
ATOM   3152 2HB  LEU A 209      26.492 -19.546 -10.775  1.00  0.67           H  
ATOM   3153  HG  LEU A 209      26.607 -20.558  -8.486  1.00  0.67           H  
ATOM   3154 1HD1 LEU A 209      25.288 -22.540  -7.999  1.00  0.67           H  
ATOM   3155 2HD1 LEU A 209      24.273 -21.101  -8.221  1.00  0.67           H  
ATOM   3156 3HD1 LEU A 209      24.415 -22.282  -9.519  1.00  0.67           H  
ATOM   3157 1HD2 LEU A 209      27.435 -22.761  -9.305  1.00  0.67           H  
ATOM   3158 2HD2 LEU A 209      26.541 -22.512 -10.812  1.00  0.67           H  
ATOM   3159 3HD2 LEU A 209      27.917 -21.457 -10.409  1.00  0.67           H  
ATOM   3160  N   SER A 210      25.000 -18.271  -7.438  1.00  0.66           N  
ATOM   3161  CA  SER A 210      25.621 -17.572  -6.337  1.00  0.66           C  
ATOM   3162  C   SER A 210      25.840 -18.496  -5.170  1.00  0.66           C  
ATOM   3163  O   SER A 210      25.259 -19.583  -5.124  1.00  0.66           O  
ATOM   3164  CB  SER A 210      24.779 -16.365  -5.956  1.00  0.66           C  
ATOM   3165  OG  SER A 210      24.724 -15.471  -7.050  1.00  0.66           O  
ATOM   3166  H   SER A 210      24.171 -18.850  -7.283  1.00  0.66           H  
ATOM   3167  HA  SER A 210      26.594 -17.221  -6.663  1.00  0.66           H  
ATOM   3168 1HB  SER A 210      23.777 -16.681  -5.667  1.00  0.66           H  
ATOM   3169 2HB  SER A 210      25.229 -15.865  -5.096  1.00  0.66           H  
ATOM   3170  HG  SER A 210      25.645 -15.251  -7.236  1.00  0.66           H  
ATOM   3171  N   ILE A 211      26.720 -18.093  -4.260  1.00  0.67           N  
ATOM   3172  CA  ILE A 211      26.900 -18.897  -3.060  1.00  0.67           C  
ATOM   3173  C   ILE A 211      27.043 -17.967  -1.868  1.00  0.67           C  
ATOM   3174  O   ILE A 211      27.683 -16.913  -1.975  1.00  0.67           O  
ATOM   3175  CB  ILE A 211      28.195 -19.738  -3.158  1.00  0.67           C  
ATOM   3176  CG1 ILE A 211      28.279 -20.816  -2.076  1.00  0.67           C  
ATOM   3177  CG2 ILE A 211      29.337 -18.790  -2.870  1.00  0.67           C  
ATOM   3178  CD1 ILE A 211      29.283 -21.891  -2.340  1.00  0.67           C  
ATOM   3179  H   ILE A 211      27.228 -17.220  -4.419  1.00  0.67           H  
ATOM   3180  HA  ILE A 211      26.031 -19.531  -2.918  1.00  0.67           H  
ATOM   3181  HB  ILE A 211      28.286 -20.188  -4.143  1.00  0.67           H  
ATOM   3182 1HG1 ILE A 211      28.543 -20.351  -1.159  1.00  0.67           H  
ATOM   3183 2HG1 ILE A 211      27.327 -21.283  -1.965  1.00  0.67           H  
ATOM   3184 1HG2 ILE A 211      30.290 -19.316  -2.924  1.00  0.67           H  
ATOM   3185 2HG2 ILE A 211      29.306 -17.997  -3.574  1.00  0.67           H  
ATOM   3186 3HG2 ILE A 211      29.214 -18.377  -1.869  1.00  0.67           H  
ATOM   3187 1HD1 ILE A 211      29.277 -22.605  -1.515  1.00  0.67           H  
ATOM   3188 2HD1 ILE A 211      28.996 -22.389  -3.244  1.00  0.67           H  
ATOM   3189 3HD1 ILE A 211      30.278 -21.458  -2.442  1.00  0.67           H  
ATOM   3190  N   ALA A 212      26.493 -18.365  -0.735  1.00  0.69           N  
ATOM   3191  CA  ALA A 212      26.726 -17.605   0.482  1.00  0.69           C  
ATOM   3192  C   ALA A 212      28.065 -18.050   1.008  1.00  0.69           C  
ATOM   3193  O   ALA A 212      28.420 -19.216   0.868  1.00  0.69           O  
ATOM   3194  CB  ALA A 212      25.627 -17.806   1.513  1.00  0.69           C  
ATOM   3195  H   ALA A 212      25.937 -19.225  -0.739  1.00  0.69           H  
ATOM   3196  HA  ALA A 212      26.791 -16.551   0.233  1.00  0.69           H  
ATOM   3197 1HB  ALA A 212      25.855 -17.227   2.392  1.00  0.69           H  
ATOM   3198 2HB  ALA A 212      24.672 -17.477   1.097  1.00  0.69           H  
ATOM   3199 3HB  ALA A 212      25.560 -18.862   1.779  1.00  0.69           H  
ATOM   3200  N   ALA A 213      28.788 -17.186   1.674  1.00  0.73           N  
ATOM   3201  CA  ALA A 213      30.050 -17.635   2.210  1.00  0.73           C  
ATOM   3202  C   ALA A 213      30.355 -16.959   3.544  1.00  0.73           C  
ATOM   3203  O   ALA A 213      29.926 -15.831   3.782  1.00  0.73           O  
ATOM   3204  CB  ALA A 213      31.142 -17.342   1.206  1.00  0.73           C  
ATOM   3205  H   ALA A 213      28.488 -16.222   1.750  1.00  0.73           H  
ATOM   3206  HA  ALA A 213      29.977 -18.700   2.340  1.00  0.73           H  
ATOM   3207 1HB  ALA A 213      32.072 -17.708   1.569  1.00  0.73           H  
ATOM   3208 2HB  ALA A 213      30.909 -17.836   0.263  1.00  0.73           H  
ATOM   3209 3HB  ALA A 213      31.207 -16.270   1.050  1.00  0.73           H  
ATOM   3210  N   PRO A 214      31.079 -17.621   4.453  1.00  0.79           N  
ATOM   3211  CA  PRO A 214      31.460 -17.098   5.739  1.00  0.79           C  
ATOM   3212  C   PRO A 214      32.230 -15.818   5.638  1.00  0.79           C  
ATOM   3213  O   PRO A 214      33.098 -15.654   4.782  1.00  0.79           O  
ATOM   3214  CB  PRO A 214      32.374 -18.181   6.272  1.00  0.79           C  
ATOM   3215  CG  PRO A 214      31.932 -19.419   5.601  1.00  0.79           C  
ATOM   3216  CD  PRO A 214      31.526 -19.011   4.228  1.00  0.79           C  
ATOM   3217  HA  PRO A 214      30.567 -16.975   6.367  1.00  0.79           H  
ATOM   3218 1HB  PRO A 214      33.422 -17.919   6.053  1.00  0.79           H  
ATOM   3219 2HB  PRO A 214      32.276 -18.239   7.366  1.00  0.79           H  
ATOM   3220 1HG  PRO A 214      32.724 -20.172   5.589  1.00  0.79           H  
ATOM   3221 2HG  PRO A 214      31.108 -19.831   6.176  1.00  0.79           H  
ATOM   3222 1HD  PRO A 214      32.370 -19.056   3.531  1.00  0.79           H  
ATOM   3223 2HD  PRO A 214      30.709 -19.692   3.968  1.00  0.79           H  
ATOM   3224  N   ALA A 215      31.966 -14.921   6.560  1.00  0.86           N  
ATOM   3225  CA  ALA A 215      32.712 -13.690   6.570  1.00  0.86           C  
ATOM   3226  C   ALA A 215      34.009 -13.836   7.379  1.00  0.86           C  
ATOM   3227  O   ALA A 215      35.031 -13.271   7.018  1.00  0.86           O  
ATOM   3228  CB  ALA A 215      31.840 -12.590   7.110  1.00  0.86           C  
ATOM   3229  H   ALA A 215      31.237 -15.079   7.244  1.00  0.86           H  
ATOM   3230  HA  ALA A 215      32.990 -13.445   5.545  1.00  0.86           H  
ATOM   3231 1HB  ALA A 215      32.389 -11.650   7.093  1.00  0.86           H  
ATOM   3232 2HB  ALA A 215      30.960 -12.503   6.485  1.00  0.86           H  
ATOM   3233 3HB  ALA A 215      31.540 -12.829   8.124  1.00  0.86           H  
ATOM   3234  N   GLY A 216      34.006 -14.606   8.465  1.00  0.94           N  
ATOM   3235  CA  GLY A 216      35.232 -14.622   9.262  1.00  0.94           C  
ATOM   3236  C   GLY A 216      36.365 -15.372   8.526  1.00  0.94           C  
ATOM   3237  O   GLY A 216      36.113 -16.437   7.941  1.00  0.94           O  
ATOM   3238  H   GLY A 216      33.179 -15.111   8.747  1.00  0.94           H  
ATOM   3239 1HA  GLY A 216      35.490 -13.600   9.508  1.00  0.94           H  
ATOM   3240 2HA  GLY A 216      35.028 -15.121  10.209  1.00  0.94           H  
ATOM   3241  N   PRO A 217      37.641 -14.924   8.643  1.00  1.02           N  
ATOM   3242  CA  PRO A 217      38.819 -15.557   8.071  1.00  1.02           C  
ATOM   3243  C   PRO A 217      39.010 -16.998   8.519  1.00  1.02           C  
ATOM   3244  O   PRO A 217      39.556 -17.832   7.791  1.00  1.02           O  
ATOM   3245  CB  PRO A 217      39.964 -14.686   8.593  1.00  1.02           C  
ATOM   3246  CG  PRO A 217      39.337 -13.340   8.830  1.00  1.02           C  
ATOM   3247  CD  PRO A 217      37.935 -13.629   9.295  1.00  1.02           C  
ATOM   3248  HA  PRO A 217      38.720 -15.475   6.991  1.00  1.02           H  
ATOM   3249 1HB  PRO A 217      40.404 -15.130   9.495  1.00  1.02           H  
ATOM   3250 2HB  PRO A 217      40.767 -14.631   7.832  1.00  1.02           H  
ATOM   3251 1HG  PRO A 217      39.927 -12.772   9.565  1.00  1.02           H  
ATOM   3252 2HG  PRO A 217      39.358 -12.757   7.889  1.00  1.02           H  
ATOM   3253 1HD  PRO A 217      37.906 -13.713  10.375  1.00  1.02           H  
ATOM   3254 2HD  PRO A 217      37.313 -12.812   8.894  1.00  1.02           H  
ATOM   3255  N   ALA A 218      38.454 -17.317   9.688  1.00  1.07           N  
ATOM   3256  CA  ALA A 218      38.546 -18.645  10.271  1.00  1.07           C  
ATOM   3257  C   ALA A 218      37.980 -19.685   9.330  1.00  1.07           C  
ATOM   3258  O   ALA A 218      38.396 -20.845   9.350  1.00  1.07           O  
ATOM   3259  CB  ALA A 218      37.793 -18.692  11.585  1.00  1.07           C  
ATOM   3260  H   ALA A 218      37.987 -16.602  10.221  1.00  1.07           H  
ATOM   3261  HA  ALA A 218      39.598 -18.873  10.442  1.00  1.07           H  
ATOM   3262 1HB  ALA A 218      37.883 -19.689  12.018  1.00  1.07           H  
ATOM   3263 2HB  ALA A 218      38.211 -17.958  12.270  1.00  1.07           H  
ATOM   3264 3HB  ALA A 218      36.742 -18.468  11.406  1.00  1.07           H  
ATOM   3265  N   ASN A 219      36.992 -19.278   8.540  1.00  1.09           N  
ATOM   3266  CA  ASN A 219      36.361 -20.178   7.613  1.00  1.09           C  
ATOM   3267  C   ASN A 219      36.723 -19.845   6.170  1.00  1.09           C  
ATOM   3268  O   ASN A 219      36.673 -20.724   5.312  1.00  1.09           O  
ATOM   3269  CB  ASN A 219      34.875 -20.153   7.817  1.00  1.09           C  
ATOM   3270  CG  ASN A 219      34.458 -20.684   9.155  1.00  1.09           C  
ATOM   3271  OD1 ASN A 219      34.487 -21.897   9.390  1.00  1.09           O  
ATOM   3272  ND2 ASN A 219      34.065 -19.805  10.041  1.00  1.09           N  
ATOM   3273  H   ASN A 219      36.696 -18.305   8.551  1.00  1.09           H  
ATOM   3274  HA  ASN A 219      36.721 -21.188   7.809  1.00  1.09           H  
ATOM   3275 1HB  ASN A 219      34.543 -19.128   7.741  1.00  1.09           H  
ATOM   3276 2HB  ASN A 219      34.393 -20.732   7.040  1.00  1.09           H  
ATOM   3277 1HD2 ASN A 219      33.775 -20.108  10.949  1.00  1.09           H  
ATOM   3278 2HD2 ASN A 219      34.048 -18.834   9.811  1.00  1.09           H  
ATOM   3279  N   TYR A 220      37.182 -18.610   5.884  1.00  1.06           N  
ATOM   3280  CA  TYR A 220      37.444 -18.279   4.469  1.00  1.06           C  
ATOM   3281  C   TYR A 220      38.621 -19.118   4.006  1.00  1.06           C  
ATOM   3282  O   TYR A 220      38.701 -19.519   2.846  1.00  1.06           O  
ATOM   3283  CB  TYR A 220      37.825 -16.828   4.211  1.00  1.06           C  
ATOM   3284  CG  TYR A 220      39.334 -16.578   3.848  1.00  1.06           C  
ATOM   3285  CD1 TYR A 220      39.652 -16.678   2.515  1.00  1.06           C  
ATOM   3286  CD2 TYR A 220      40.350 -16.265   4.744  1.00  1.06           C  
ATOM   3287  CE1 TYR A 220      40.930 -16.468   2.056  1.00  1.06           C  
ATOM   3288  CE2 TYR A 220      41.634 -16.047   4.288  1.00  1.06           C  
ATOM   3289  CZ  TYR A 220      41.926 -16.150   2.949  1.00  1.06           C  
ATOM   3290  OH  TYR A 220      43.213 -15.940   2.500  1.00  1.06           O  
ATOM   3291  H   TYR A 220      37.224 -17.895   6.610  1.00  1.06           H  
ATOM   3292  HA  TYR A 220      36.572 -18.528   3.871  1.00  1.06           H  
ATOM   3293 1HB  TYR A 220      37.237 -16.470   3.385  1.00  1.06           H  
ATOM   3294 2HB  TYR A 220      37.569 -16.223   5.079  1.00  1.06           H  
ATOM   3295  HD1 TYR A 220      38.876 -16.928   1.830  1.00  1.06           H  
ATOM   3296  HD2 TYR A 220      40.176 -16.190   5.776  1.00  1.06           H  
ATOM   3297  HE1 TYR A 220      41.149 -16.554   0.994  1.00  1.06           H  
ATOM   3298  HE2 TYR A 220      42.422 -15.802   4.998  1.00  1.06           H  
ATOM   3299  HH  TYR A 220      43.250 -16.094   1.555  1.00  1.06           H  
ATOM   3300  N   ASN A 221      39.494 -19.448   4.962  1.00  1.01           N  
ATOM   3301  CA  ASN A 221      40.676 -20.263   4.736  1.00  1.01           C  
ATOM   3302  C   ASN A 221      40.348 -21.636   4.154  1.00  1.01           C  
ATOM   3303  O   ASN A 221      41.218 -22.276   3.562  1.00  1.01           O  
ATOM   3304  CB  ASN A 221      41.425 -20.444   6.046  1.00  1.01           C  
ATOM   3305  CG  ASN A 221      42.251 -19.258   6.455  1.00  1.01           C  
ATOM   3306  OD1 ASN A 221      42.722 -18.502   5.610  1.00  1.01           O  
ATOM   3307  ND2 ASN A 221      42.431 -19.078   7.737  1.00  1.01           N  
ATOM   3308  H   ASN A 221      39.355 -19.052   5.895  1.00  1.01           H  
ATOM   3309  HA  ASN A 221      41.315 -19.744   4.021  1.00  1.01           H  
ATOM   3310 1HB  ASN A 221      40.695 -20.641   6.840  1.00  1.01           H  
ATOM   3311 2HB  ASN A 221      42.069 -21.317   5.976  1.00  1.01           H  
ATOM   3312 1HD2 ASN A 221      42.966 -18.301   8.063  1.00  1.01           H  
ATOM   3313 2HD2 ASN A 221      42.018 -19.712   8.391  1.00  1.01           H  
ATOM   3314  N   LYS A 222      39.120 -22.119   4.361  1.00  0.95           N  
ATOM   3315  CA  LYS A 222      38.720 -23.421   3.863  1.00  0.95           C  
ATOM   3316  C   LYS A 222      37.924 -23.338   2.562  1.00  0.95           C  
ATOM   3317  O   LYS A 222      37.408 -24.347   2.097  1.00  0.95           O  
ATOM   3318  CB  LYS A 222      37.925 -24.175   4.920  1.00  0.95           C  
ATOM   3319  CG  LYS A 222      38.728 -24.527   6.157  1.00  0.95           C  
ATOM   3320  CD  LYS A 222      37.888 -25.304   7.138  1.00  0.95           C  
ATOM   3321  CE  LYS A 222      38.683 -25.693   8.380  1.00  0.95           C  
ATOM   3322  NZ  LYS A 222      37.842 -26.424   9.357  1.00  0.95           N  
ATOM   3323  H   LYS A 222      38.417 -21.553   4.833  1.00  0.95           H  
ATOM   3324  HA  LYS A 222      39.622 -23.996   3.653  1.00  0.95           H  
ATOM   3325 1HB  LYS A 222      37.070 -23.566   5.234  1.00  0.95           H  
ATOM   3326 2HB  LYS A 222      37.539 -25.105   4.497  1.00  0.95           H  
ATOM   3327 1HG  LYS A 222      39.593 -25.128   5.868  1.00  0.95           H  
ATOM   3328 2HG  LYS A 222      39.081 -23.612   6.634  1.00  0.95           H  
ATOM   3329 1HD  LYS A 222      37.023 -24.708   7.436  1.00  0.95           H  
ATOM   3330 2HD  LYS A 222      37.523 -26.205   6.653  1.00  0.95           H  
ATOM   3331 1HE  LYS A 222      39.511 -26.334   8.083  1.00  0.95           H  
ATOM   3332 2HE  LYS A 222      39.079 -24.795   8.854  1.00  0.95           H  
ATOM   3333 1HZ  LYS A 222      38.388 -26.684  10.163  1.00  0.95           H  
ATOM   3334 2HZ  LYS A 222      37.071 -25.840   9.640  1.00  0.95           H  
ATOM   3335 3HZ  LYS A 222      37.478 -27.273   8.892  1.00  0.95           H  
ATOM   3336  N   LEU A 223      37.799 -22.154   1.968  1.00  0.90           N  
ATOM   3337  CA  LEU A 223      37.079 -22.056   0.702  1.00  0.90           C  
ATOM   3338  C   LEU A 223      38.053 -21.843  -0.444  1.00  0.90           C  
ATOM   3339  O   LEU A 223      38.879 -20.928  -0.419  1.00  0.90           O  
ATOM   3340  CB  LEU A 223      36.076 -20.892   0.695  1.00  0.90           C  
ATOM   3341  CG  LEU A 223      34.690 -21.118   1.347  1.00  0.90           C  
ATOM   3342  CD1 LEU A 223      34.805 -21.076   2.860  1.00  0.90           C  
ATOM   3343  CD2 LEU A 223      33.741 -20.038   0.850  1.00  0.90           C  
ATOM   3344  H   LEU A 223      38.216 -21.317   2.375  1.00  0.90           H  
ATOM   3345  HA  LEU A 223      36.538 -22.984   0.528  1.00  0.90           H  
ATOM   3346 1HB  LEU A 223      36.540 -20.045   1.209  1.00  0.90           H  
ATOM   3347 2HB  LEU A 223      35.906 -20.602  -0.339  1.00  0.90           H  
ATOM   3348  HG  LEU A 223      34.309 -22.101   1.063  1.00  0.90           H  
ATOM   3349 1HD1 LEU A 223      33.828 -21.229   3.302  1.00  0.90           H  
ATOM   3350 2HD1 LEU A 223      35.485 -21.849   3.207  1.00  0.90           H  
ATOM   3351 3HD1 LEU A 223      35.178 -20.112   3.159  1.00  0.90           H  
ATOM   3352 1HD2 LEU A 223      32.756 -20.186   1.289  1.00  0.90           H  
ATOM   3353 2HD2 LEU A 223      34.130 -19.060   1.142  1.00  0.90           H  
ATOM   3354 3HD2 LEU A 223      33.665 -20.089  -0.235  1.00  0.90           H  
ATOM   3355  N   HIS A 224      37.923 -22.633  -1.504  1.00  0.86           N  
ATOM   3356  CA  HIS A 224      38.824 -22.483  -2.642  1.00  0.86           C  
ATOM   3357  C   HIS A 224      38.321 -21.348  -3.518  1.00  0.86           C  
ATOM   3358  O   HIS A 224      37.843 -21.559  -4.636  1.00  0.86           O  
ATOM   3359  CB  HIS A 224      38.911 -23.770  -3.459  1.00  0.86           C  
ATOM   3360  CG  HIS A 224      39.472 -24.949  -2.713  1.00  0.86           C  
ATOM   3361  ND1 HIS A 224      40.672 -24.914  -2.030  1.00  0.86           N  
ATOM   3362  CD2 HIS A 224      38.996 -26.195  -2.572  1.00  0.86           C  
ATOM   3363  CE1 HIS A 224      40.892 -26.103  -1.479  1.00  0.86           C  
ATOM   3364  NE2 HIS A 224      39.891 -26.897  -1.797  1.00  0.86           N  
ATOM   3365  H   HIS A 224      37.223 -23.360  -1.507  1.00  0.86           H  
ATOM   3366  HA  HIS A 224      39.826 -22.227  -2.297  1.00  0.86           H  
ATOM   3367 1HB  HIS A 224      37.917 -24.036  -3.792  1.00  0.86           H  
ATOM   3368 2HB  HIS A 224      39.521 -23.602  -4.352  1.00  0.86           H  
ATOM   3369  HD2 HIS A 224      38.074 -26.555  -2.996  1.00  0.86           H  
ATOM   3370  HE1 HIS A 224      41.755 -26.381  -0.868  1.00  0.86           H  
ATOM   3371  HE2 HIS A 224      39.788 -27.869  -1.515  1.00  0.86           H  
ATOM   3372  N   LEU A 225      38.477 -20.138  -3.002  1.00  0.83           N  
ATOM   3373  CA  LEU A 225      37.929 -18.932  -3.599  1.00  0.83           C  
ATOM   3374  C   LEU A 225      38.460 -18.664  -4.986  1.00  0.83           C  
ATOM   3375  O   LEU A 225      37.724 -18.206  -5.867  1.00  0.83           O  
ATOM   3376  CB  LEU A 225      38.216 -17.744  -2.706  1.00  0.83           C  
ATOM   3377  CG  LEU A 225      37.485 -17.762  -1.419  1.00  0.83           C  
ATOM   3378  CD1 LEU A 225      37.890 -16.605  -0.649  1.00  0.83           C  
ATOM   3379  CD2 LEU A 225      36.021 -17.761  -1.673  1.00  0.83           C  
ATOM   3380  H   LEU A 225      38.923 -20.091  -2.085  1.00  0.83           H  
ATOM   3381  HA  LEU A 225      36.855 -19.048  -3.658  1.00  0.83           H  
ATOM   3382 1HB  LEU A 225      39.284 -17.722  -2.486  1.00  0.83           H  
ATOM   3383 2HB  LEU A 225      37.969 -16.857  -3.227  1.00  0.83           H  
ATOM   3384  HG  LEU A 225      37.751 -18.658  -0.863  1.00  0.83           H  
ATOM   3385 1HD1 LEU A 225      37.362 -16.595   0.298  1.00  0.83           H  
ATOM   3386 2HD1 LEU A 225      38.962 -16.629  -0.483  1.00  0.83           H  
ATOM   3387 3HD1 LEU A 225      37.627 -15.739  -1.230  1.00  0.83           H  
ATOM   3388 1HD2 LEU A 225      35.506 -17.801  -0.729  1.00  0.83           H  
ATOM   3389 2HD2 LEU A 225      35.742 -16.868  -2.214  1.00  0.83           H  
ATOM   3390 3HD2 LEU A 225      35.766 -18.606  -2.246  1.00  0.83           H  
ATOM   3391  N   GLY A 226      39.717 -19.023  -5.207  1.00  0.80           N  
ATOM   3392  CA  GLY A 226      40.346 -18.845  -6.502  1.00  0.80           C  
ATOM   3393  C   GLY A 226      39.585 -19.586  -7.597  1.00  0.80           C  
ATOM   3394  O   GLY A 226      39.620 -19.182  -8.759  1.00  0.80           O  
ATOM   3395  H   GLY A 226      40.258 -19.396  -4.443  1.00  0.80           H  
ATOM   3396 1HA  GLY A 226      40.384 -17.783  -6.738  1.00  0.80           H  
ATOM   3397 2HA  GLY A 226      41.374 -19.201  -6.458  1.00  0.80           H  
ATOM   3398  N   ASP A 227      38.924 -20.697  -7.233  1.00  0.78           N  
ATOM   3399  CA  ASP A 227      38.160 -21.469  -8.195  1.00  0.78           C  
ATOM   3400  C   ASP A 227      36.683 -21.107  -8.125  1.00  0.78           C  
ATOM   3401  O   ASP A 227      35.997 -21.084  -9.142  1.00  0.78           O  
ATOM   3402  CB  ASP A 227      38.373 -22.959  -7.996  1.00  0.78           C  
ATOM   3403  CG  ASP A 227      39.831 -23.390  -8.239  1.00  0.78           C  
ATOM   3404  OD1 ASP A 227      40.366 -23.124  -9.323  1.00  0.78           O  
ATOM   3405  OD2 ASP A 227      40.406 -23.970  -7.348  1.00  0.78           O  
ATOM   3406  H   ASP A 227      38.895 -20.978  -6.257  1.00  0.78           H  
ATOM   3407  HA  ASP A 227      38.515 -21.217  -9.185  1.00  0.78           H  
ATOM   3408 1HB  ASP A 227      38.086 -23.227  -6.976  1.00  0.78           H  
ATOM   3409 2HB  ASP A 227      37.725 -23.508  -8.675  1.00  0.78           H  
ATOM   3410  N   LEU A 228      36.188 -20.748  -6.945  1.00  0.76           N  
ATOM   3411  CA  LEU A 228      34.773 -20.396  -6.829  1.00  0.76           C  
ATOM   3412  C   LEU A 228      34.479 -19.177  -7.705  1.00  0.76           C  
ATOM   3413  O   LEU A 228      33.468 -19.124  -8.414  1.00  0.76           O  
ATOM   3414  CB  LEU A 228      34.418 -20.143  -5.362  1.00  0.76           C  
ATOM   3415  CG  LEU A 228      34.436 -21.424  -4.507  1.00  0.76           C  
ATOM   3416  CD1 LEU A 228      34.298 -21.128  -3.046  1.00  0.76           C  
ATOM   3417  CD2 LEU A 228      33.316 -22.249  -4.939  1.00  0.76           C  
ATOM   3418  H   LEU A 228      36.784 -20.776  -6.119  1.00  0.76           H  
ATOM   3419  HA  LEU A 228      34.179 -21.234  -7.180  1.00  0.76           H  
ATOM   3420 1HB  LEU A 228      35.111 -19.431  -4.952  1.00  0.76           H  
ATOM   3421 2HB  LEU A 228      33.425 -19.725  -5.307  1.00  0.76           H  
ATOM   3422  HG  LEU A 228      35.368 -21.956  -4.663  1.00  0.76           H  
ATOM   3423 1HD1 LEU A 228      34.298 -22.064  -2.486  1.00  0.76           H  
ATOM   3424 2HD1 LEU A 228      35.125 -20.544  -2.734  1.00  0.76           H  
ATOM   3425 3HD1 LEU A 228      33.368 -20.593  -2.864  1.00  0.76           H  
ATOM   3426 1HD2 LEU A 228      33.296 -23.179  -4.366  1.00  0.76           H  
ATOM   3427 2HD2 LEU A 228      32.400 -21.690  -4.768  1.00  0.76           H  
ATOM   3428 3HD2 LEU A 228      33.421 -22.475  -6.002  1.00  0.76           H  
ATOM   3429  N   GLY A 229      35.434 -18.249  -7.758  1.00  0.73           N  
ATOM   3430  CA  GLY A 229      35.327 -17.046  -8.573  1.00  0.73           C  
ATOM   3431  C   GLY A 229      35.291 -17.333 -10.092  1.00  0.73           C  
ATOM   3432  O   GLY A 229      34.960 -16.440 -10.883  1.00  0.73           O  
ATOM   3433  H   GLY A 229      36.259 -18.354  -7.163  1.00  0.73           H  
ATOM   3434 1HA  GLY A 229      34.431 -16.498  -8.281  1.00  0.73           H  
ATOM   3435 2HA  GLY A 229      36.177 -16.399  -8.349  1.00  0.73           H  
ATOM   3436  N   LYS A 230      35.630 -18.566 -10.513  1.00  0.71           N  
ATOM   3437  CA  LYS A 230      35.628 -18.967 -11.921  1.00  0.71           C  
ATOM   3438  C   LYS A 230      34.286 -19.559 -12.356  1.00  0.71           C  
ATOM   3439  O   LYS A 230      34.046 -19.748 -13.551  1.00  0.71           O  
ATOM   3440  CB  LYS A 230      36.685 -20.044 -12.165  1.00  0.71           C  
ATOM   3441  CG  LYS A 230      38.125 -19.635 -11.950  1.00  0.71           C  
ATOM   3442  CD  LYS A 230      39.036 -20.863 -12.094  1.00  0.71           C  
ATOM   3443  CE  LYS A 230      40.494 -20.538 -11.829  1.00  0.71           C  
ATOM   3444  NZ  LYS A 230      41.311 -21.780 -11.710  1.00  0.71           N  
ATOM   3445  H   LYS A 230      35.876 -19.283  -9.836  1.00  0.71           H  
ATOM   3446  HA  LYS A 230      35.837 -18.094 -12.537  1.00  0.71           H  
ATOM   3447 1HB  LYS A 230      36.485 -20.899 -11.527  1.00  0.71           H  
ATOM   3448 2HB  LYS A 230      36.601 -20.392 -13.193  1.00  0.71           H  
ATOM   3449 1HG  LYS A 230      38.411 -18.875 -12.675  1.00  0.71           H  
ATOM   3450 2HG  LYS A 230      38.236 -19.224 -10.945  1.00  0.71           H  
ATOM   3451 1HD  LYS A 230      38.720 -21.645 -11.404  1.00  0.71           H  
ATOM   3452 2HD  LYS A 230      38.949 -21.251 -13.104  1.00  0.71           H  
ATOM   3453 1HE  LYS A 230      40.878 -19.940 -12.651  1.00  0.71           H  
ATOM   3454 2HE  LYS A 230      40.583 -19.972 -10.910  1.00  0.71           H  
ATOM   3455 1HZ  LYS A 230      42.270 -21.541 -11.534  1.00  0.71           H  
ATOM   3456 2HZ  LYS A 230      40.947 -22.340 -10.901  1.00  0.71           H  
ATOM   3457 3HZ  LYS A 230      41.246 -22.320 -12.553  1.00  0.71           H  
ATOM   3458  N   VAL A 231      33.432 -19.891 -11.388  1.00  0.69           N  
ATOM   3459  CA  VAL A 231      32.175 -20.577 -11.672  1.00  0.69           C  
ATOM   3460  C   VAL A 231      30.947 -19.796 -11.243  1.00  0.69           C  
ATOM   3461  O   VAL A 231      29.892 -19.877 -11.884  1.00  0.69           O  
ATOM   3462  CB  VAL A 231      32.184 -21.982 -11.044  1.00  0.69           C  
ATOM   3463  CG1 VAL A 231      32.188 -21.975  -9.525  1.00  0.69           C  
ATOM   3464  CG2 VAL A 231      30.973 -22.672 -11.461  1.00  0.69           C  
ATOM   3465  H   VAL A 231      33.660 -19.673 -10.420  1.00  0.69           H  
ATOM   3466  HA  VAL A 231      32.110 -20.716 -12.750  1.00  0.69           H  
ATOM   3467  HB  VAL A 231      33.075 -22.512 -11.378  1.00  0.69           H  
ATOM   3468 1HG1 VAL A 231      32.196 -23.002  -9.161  1.00  0.69           H  
ATOM   3469 2HG1 VAL A 231      33.071 -21.466  -9.182  1.00  0.69           H  
ATOM   3470 3HG1 VAL A 231      31.310 -21.488  -9.158  1.00  0.69           H  
ATOM   3471 1HG2 VAL A 231      30.994 -23.627 -11.022  1.00  0.69           H  
ATOM   3472 2HG2 VAL A 231      30.106 -22.128 -11.102  1.00  0.69           H  
ATOM   3473 3HG2 VAL A 231      30.940 -22.746 -12.545  1.00  0.69           H  
ATOM   3474  N   LEU A 232      31.072 -19.082 -10.141  1.00  0.67           N  
ATOM   3475  CA  LEU A 232      29.988 -18.306  -9.585  1.00  0.67           C  
ATOM   3476  C   LEU A 232      29.875 -16.955 -10.255  1.00  0.67           C  
ATOM   3477  O   LEU A 232      30.868 -16.398 -10.741  1.00  0.67           O  
ATOM   3478  CB  LEU A 232      30.229 -18.072  -8.106  1.00  0.67           C  
ATOM   3479  CG  LEU A 232      30.280 -19.266  -7.256  1.00  0.67           C  
ATOM   3480  CD1 LEU A 232      30.635 -18.873  -5.949  1.00  0.67           C  
ATOM   3481  CD2 LEU A 232      28.956 -19.870  -7.267  1.00  0.67           C  
ATOM   3482  H   LEU A 232      31.962 -19.079  -9.645  1.00  0.67           H  
ATOM   3483  HA  LEU A 232      29.051 -18.848  -9.727  1.00  0.67           H  
ATOM   3484 1HB  LEU A 232      31.177 -17.546  -7.992  1.00  0.67           H  
ATOM   3485 2HB  LEU A 232      29.431 -17.428  -7.723  1.00  0.67           H  
ATOM   3486  HG  LEU A 232      31.026 -19.959  -7.602  1.00  0.67           H  
ATOM   3487 1HD1 LEU A 232      30.658 -19.743  -5.299  1.00  0.67           H  
ATOM   3488 2HD1 LEU A 232      31.611 -18.402  -5.972  1.00  0.67           H  
ATOM   3489 3HD1 LEU A 232      29.889 -18.167  -5.628  1.00  0.67           H  
ATOM   3490 1HD2 LEU A 232      28.934 -20.717  -6.630  1.00  0.67           H  
ATOM   3491 2HD2 LEU A 232      28.227 -19.147  -6.917  1.00  0.67           H  
ATOM   3492 3HD2 LEU A 232      28.740 -20.156  -8.284  1.00  0.67           H  
ATOM   3493  N   ASP A 233      28.671 -16.408 -10.241  1.00  0.65           N  
ATOM   3494  CA  ASP A 233      28.465 -15.042 -10.670  1.00  0.65           C  
ATOM   3495  C   ASP A 233      28.677 -14.128  -9.463  1.00  0.65           C  
ATOM   3496  O   ASP A 233      29.258 -13.055  -9.592  1.00  0.65           O  
ATOM   3497  CB  ASP A 233      27.053 -14.870 -11.229  1.00  0.65           C  
ATOM   3498  CG  ASP A 233      26.798 -15.642 -12.520  1.00  0.65           C  
ATOM   3499  OD1 ASP A 233      27.498 -15.414 -13.489  1.00  0.65           O  
ATOM   3500  OD2 ASP A 233      25.906 -16.472 -12.524  1.00  0.65           O  
ATOM   3501  H   ASP A 233      27.884 -16.931  -9.874  1.00  0.65           H  
ATOM   3502  HA  ASP A 233      29.194 -14.788 -11.437  1.00  0.65           H  
ATOM   3503 1HB  ASP A 233      26.348 -15.209 -10.474  1.00  0.65           H  
ATOM   3504 2HB  ASP A 233      26.858 -13.812 -11.404  1.00  0.65           H  
ATOM   3505  N   TYR A 234      28.192 -14.560  -8.289  1.00  0.64           N  
ATOM   3506  CA  TYR A 234      28.374 -13.765  -7.056  1.00  0.64           C  
ATOM   3507  C   TYR A 234      28.636 -14.605  -5.791  1.00  0.64           C  
ATOM   3508  O   TYR A 234      28.154 -15.738  -5.668  1.00  0.64           O  
ATOM   3509  CB  TYR A 234      27.193 -12.805  -6.789  1.00  0.64           C  
ATOM   3510  CG  TYR A 234      26.942 -11.742  -7.844  1.00  0.64           C  
ATOM   3511  CD1 TYR A 234      26.103 -12.006  -8.908  1.00  0.64           C  
ATOM   3512  CD2 TYR A 234      27.552 -10.500  -7.734  1.00  0.64           C  
ATOM   3513  CE1 TYR A 234      25.869 -11.045  -9.863  1.00  0.64           C  
ATOM   3514  CE2 TYR A 234      27.326  -9.535  -8.686  1.00  0.64           C  
ATOM   3515  CZ  TYR A 234      26.484  -9.805  -9.753  1.00  0.64           C  
ATOM   3516  OH  TYR A 234      26.252  -8.845 -10.712  1.00  0.64           O  
ATOM   3517  H   TYR A 234      27.707 -15.457  -8.277  1.00  0.64           H  
ATOM   3518  HA  TYR A 234      29.254 -13.141  -7.195  1.00  0.64           H  
ATOM   3519 1HB  TYR A 234      26.282 -13.377  -6.666  1.00  0.64           H  
ATOM   3520 2HB  TYR A 234      27.374 -12.291  -5.839  1.00  0.64           H  
ATOM   3521  HD1 TYR A 234      25.633 -12.978  -8.990  1.00  0.64           H  
ATOM   3522  HD2 TYR A 234      28.214 -10.292  -6.896  1.00  0.64           H  
ATOM   3523  HE1 TYR A 234      25.206 -11.262 -10.701  1.00  0.64           H  
ATOM   3524  HE2 TYR A 234      27.811  -8.560  -8.599  1.00  0.64           H  
ATOM   3525  HH  TYR A 234      26.663  -8.017 -10.443  1.00  0.64           H  
ATOM   3526  N   ILE A 235      29.368 -14.002  -4.856  1.00  0.64           N  
ATOM   3527  CA  ILE A 235      29.590 -14.547  -3.518  1.00  0.64           C  
ATOM   3528  C   ILE A 235      29.053 -13.579  -2.456  1.00  0.64           C  
ATOM   3529  O   ILE A 235      29.464 -12.412  -2.406  1.00  0.64           O  
ATOM   3530  CB  ILE A 235      31.082 -14.849  -3.238  1.00  0.64           C  
ATOM   3531  CG1 ILE A 235      31.618 -15.906  -4.227  1.00  0.64           C  
ATOM   3532  CG2 ILE A 235      31.233 -15.337  -1.803  1.00  0.64           C  
ATOM   3533  CD1 ILE A 235      33.088 -16.197  -4.111  1.00  0.64           C  
ATOM   3534  H   ILE A 235      29.754 -13.089  -5.078  1.00  0.64           H  
ATOM   3535  HA  ILE A 235      29.042 -15.479  -3.429  1.00  0.64           H  
ATOM   3536  HB  ILE A 235      31.672 -13.940  -3.377  1.00  0.64           H  
ATOM   3537 1HG1 ILE A 235      31.098 -16.813  -4.056  1.00  0.64           H  
ATOM   3538 2HG1 ILE A 235      31.418 -15.571  -5.244  1.00  0.64           H  
ATOM   3539 1HG2 ILE A 235      32.272 -15.544  -1.604  1.00  0.64           H  
ATOM   3540 2HG2 ILE A 235      30.876 -14.574  -1.109  1.00  0.64           H  
ATOM   3541 3HG2 ILE A 235      30.646 -16.246  -1.671  1.00  0.64           H  
ATOM   3542 1HD1 ILE A 235      33.376 -16.955  -4.843  1.00  0.64           H  
ATOM   3543 2HD1 ILE A 235      33.629 -15.306  -4.297  1.00  0.64           H  
ATOM   3544 3HD1 ILE A 235      33.314 -16.559  -3.109  1.00  0.64           H  
ATOM   3545  N   ASN A 236      28.132 -14.064  -1.618  1.00  0.65           N  
ATOM   3546  CA  ASN A 236      27.518 -13.223  -0.588  1.00  0.65           C  
ATOM   3547  C   ASN A 236      28.206 -13.414   0.761  1.00  0.65           C  
ATOM   3548  O   ASN A 236      28.231 -14.519   1.299  1.00  0.65           O  
ATOM   3549  CB  ASN A 236      26.025 -13.490  -0.472  1.00  0.65           C  
ATOM   3550  CG  ASN A 236      25.256 -13.173  -1.749  1.00  0.65           C  
ATOM   3551  OD1 ASN A 236      25.782 -12.548  -2.668  1.00  0.65           O  
ATOM   3552  ND2 ASN A 236      24.024 -13.590  -1.819  1.00  0.65           N  
ATOM   3553  H   ASN A 236      27.866 -15.046  -1.703  1.00  0.65           H  
ATOM   3554  HA  ASN A 236      27.652 -12.181  -0.869  1.00  0.65           H  
ATOM   3555 1HB  ASN A 236      25.842 -14.523  -0.203  1.00  0.65           H  
ATOM   3556 2HB  ASN A 236      25.628 -12.871   0.325  1.00  0.65           H  
ATOM   3557 1HD2 ASN A 236      23.482 -13.413  -2.641  1.00  0.65           H  
ATOM   3558 2HD2 ASN A 236      23.608 -14.106  -1.064  1.00  0.65           H  
ATOM   3559  N   LEU A 237      28.758 -12.353   1.332  1.00  0.67           N  
ATOM   3560  CA  LEU A 237      29.465 -12.524   2.595  1.00  0.67           C  
ATOM   3561  C   LEU A 237      28.550 -12.390   3.790  1.00  0.67           C  
ATOM   3562  O   LEU A 237      27.916 -11.356   4.026  1.00  0.67           O  
ATOM   3563  CB  LEU A 237      30.639 -11.546   2.715  1.00  0.67           C  
ATOM   3564  CG  LEU A 237      31.713 -11.771   1.695  1.00  0.67           C  
ATOM   3565  CD1 LEU A 237      32.871 -10.788   1.915  1.00  0.67           C  
ATOM   3566  CD2 LEU A 237      32.160 -13.193   1.791  1.00  0.67           C  
ATOM   3567  H   LEU A 237      28.708 -11.450   0.872  1.00  0.67           H  
ATOM   3568  HA  LEU A 237      29.882 -13.531   2.615  1.00  0.67           H  
ATOM   3569 1HB  LEU A 237      30.269 -10.530   2.598  1.00  0.67           H  
ATOM   3570 2HB  LEU A 237      31.082 -11.650   3.706  1.00  0.67           H  
ATOM   3571  HG  LEU A 237      31.304 -11.595   0.700  1.00  0.67           H  
ATOM   3572 1HD1 LEU A 237      33.642 -10.957   1.160  1.00  0.67           H  
ATOM   3573 2HD1 LEU A 237      32.491  -9.778   1.832  1.00  0.67           H  
ATOM   3574 3HD1 LEU A 237      33.300 -10.939   2.909  1.00  0.67           H  
ATOM   3575 1HD2 LEU A 237      32.906 -13.351   1.044  1.00  0.67           H  
ATOM   3576 2HD2 LEU A 237      32.575 -13.392   2.783  1.00  0.67           H  
ATOM   3577 3HD2 LEU A 237      31.319 -13.863   1.614  1.00  0.67           H  
ATOM   3578  N   MET A 238      28.495 -13.453   4.580  1.00  0.70           N  
ATOM   3579  CA  MET A 238      27.601 -13.514   5.726  1.00  0.70           C  
ATOM   3580  C   MET A 238      28.164 -12.780   6.942  1.00  0.70           C  
ATOM   3581  O   MET A 238      28.564 -13.375   7.943  1.00  0.70           O  
ATOM   3582  CB  MET A 238      27.285 -14.974   6.025  1.00  0.70           C  
ATOM   3583  CG  MET A 238      26.477 -15.663   4.923  1.00  0.70           C  
ATOM   3584  SD  MET A 238      26.000 -17.342   5.360  1.00  0.70           S  
ATOM   3585  CE  MET A 238      27.536 -18.223   5.150  1.00  0.70           C  
ATOM   3586  H   MET A 238      29.057 -14.272   4.340  1.00  0.70           H  
ATOM   3587  HA  MET A 238      26.671 -13.020   5.451  1.00  0.70           H  
ATOM   3588 1HB  MET A 238      28.224 -15.523   6.115  1.00  0.70           H  
ATOM   3589 2HB  MET A 238      26.766 -15.062   6.972  1.00  0.70           H  
ATOM   3590 1HG  MET A 238      25.582 -15.089   4.698  1.00  0.70           H  
ATOM   3591 2HG  MET A 238      27.089 -15.703   4.015  1.00  0.70           H  
ATOM   3592 1HE  MET A 238      27.392 -19.268   5.398  1.00  0.70           H  
ATOM   3593 2HE  MET A 238      27.852 -18.147   4.125  1.00  0.70           H  
ATOM   3594 3HE  MET A 238      28.295 -17.801   5.803  1.00  0.70           H  
ATOM   3595  N   ALA A 239      28.157 -11.456   6.827  1.00  0.73           N  
ATOM   3596  CA  ALA A 239      28.694 -10.501   7.801  1.00  0.73           C  
ATOM   3597  C   ALA A 239      27.712 -10.178   8.916  1.00  0.73           C  
ATOM   3598  O   ALA A 239      27.997  -9.368   9.786  1.00  0.73           O  
ATOM   3599  CB  ALA A 239      29.078  -9.217   7.096  1.00  0.73           C  
ATOM   3600  H   ALA A 239      27.800 -11.093   5.943  1.00  0.73           H  
ATOM   3601  HA  ALA A 239      29.579 -10.945   8.254  1.00  0.73           H  
ATOM   3602 1HB  ALA A 239      29.507  -8.519   7.809  1.00  0.73           H  
ATOM   3603 2HB  ALA A 239      29.809  -9.439   6.322  1.00  0.73           H  
ATOM   3604 3HB  ALA A 239      28.203  -8.777   6.648  1.00  0.73           H  
ATOM   3605  N   TYR A 240      26.533 -10.777   8.869  1.00  0.77           N  
ATOM   3606  CA  TYR A 240      25.481 -10.492   9.837  1.00  0.77           C  
ATOM   3607  C   TYR A 240      25.655 -11.226  11.175  1.00  0.77           C  
ATOM   3608  O   TYR A 240      24.901 -10.983  12.125  1.00  0.77           O  
ATOM   3609  CB  TYR A 240      24.129 -10.851   9.222  1.00  0.77           C  
ATOM   3610  CG  TYR A 240      23.948 -12.312   8.978  1.00  0.77           C  
ATOM   3611  CD1 TYR A 240      23.470 -13.097  10.005  1.00  0.77           C  
ATOM   3612  CD2 TYR A 240      24.275 -12.882   7.765  1.00  0.77           C  
ATOM   3613  CE1 TYR A 240      23.319 -14.449   9.834  1.00  0.77           C  
ATOM   3614  CE2 TYR A 240      24.125 -14.242   7.603  1.00  0.77           C  
ATOM   3615  CZ  TYR A 240      23.653 -15.021   8.635  1.00  0.77           C  
ATOM   3616  OH  TYR A 240      23.517 -16.379   8.482  1.00  0.77           O  
ATOM   3617  H   TYR A 240      26.362 -11.444   8.133  1.00  0.77           H  
ATOM   3618  HA  TYR A 240      25.500  -9.428  10.052  1.00  0.77           H  
ATOM   3619 1HB  TYR A 240      23.335 -10.525   9.877  1.00  0.77           H  
ATOM   3620 2HB  TYR A 240      24.009 -10.326   8.273  1.00  0.77           H  
ATOM   3621  HD1 TYR A 240      23.220 -12.638  10.961  1.00  0.77           H  
ATOM   3622  HD2 TYR A 240      24.656 -12.267   6.950  1.00  0.77           H  
ATOM   3623  HE1 TYR A 240      22.948 -15.065  10.653  1.00  0.77           H  
ATOM   3624  HE2 TYR A 240      24.382 -14.703   6.664  1.00  0.77           H  
ATOM   3625  HH  TYR A 240      23.746 -16.630   7.581  1.00  0.77           H  
ATOM   3626  N   ASP A 241      26.641 -12.129  11.263  1.00  0.81           N  
ATOM   3627  CA  ASP A 241      26.836 -12.898  12.490  1.00  0.81           C  
ATOM   3628  C   ASP A 241      28.304 -12.976  12.911  1.00  0.81           C  
ATOM   3629  O   ASP A 241      28.893 -14.057  12.931  1.00  0.81           O  
ATOM   3630  CB  ASP A 241      26.332 -14.352  12.348  1.00  0.81           C  
ATOM   3631  CG  ASP A 241      26.259 -15.118  13.727  1.00  0.81           C  
ATOM   3632  OD1 ASP A 241      26.030 -14.465  14.724  1.00  0.81           O  
ATOM   3633  OD2 ASP A 241      26.413 -16.316  13.779  1.00  0.81           O  
ATOM   3634  H   ASP A 241      27.249 -12.281  10.469  1.00  0.81           H  
ATOM   3635  HA  ASP A 241      26.284 -12.408  13.292  1.00  0.81           H  
ATOM   3636 1HB  ASP A 241      25.347 -14.349  11.902  1.00  0.81           H  
ATOM   3637 2HB  ASP A 241      26.992 -14.899  11.671  1.00  0.81           H  
ATOM   3638  N   PHE A 242      28.882 -11.850  13.326  1.00  0.85           N  
ATOM   3639  CA  PHE A 242      30.247 -11.871  13.855  1.00  0.85           C  
ATOM   3640  C   PHE A 242      30.237 -12.053  15.369  1.00  0.85           C  
ATOM   3641  O   PHE A 242      31.287 -12.129  16.007  1.00  0.85           O  
ATOM   3642  CB  PHE A 242      31.015 -10.591  13.570  1.00  0.85           C  
ATOM   3643  CG  PHE A 242      31.363 -10.315  12.138  1.00  0.85           C  
ATOM   3644  CD1 PHE A 242      30.982  -9.151  11.569  1.00  0.85           C  
ATOM   3645  CD2 PHE A 242      32.067 -11.222  11.371  1.00  0.85           C  
ATOM   3646  CE1 PHE A 242      31.292  -8.855  10.281  1.00  0.85           C  
ATOM   3647  CE2 PHE A 242      32.399 -10.938  10.081  1.00  0.85           C  
ATOM   3648  CZ  PHE A 242      32.010  -9.749   9.525  1.00  0.85           C  
ATOM   3649  H   PHE A 242      28.381 -10.964  13.258  1.00  0.85           H  
ATOM   3650  HA  PHE A 242      30.785 -12.710  13.410  1.00  0.85           H  
ATOM   3651 1HB  PHE A 242      30.426  -9.743  13.933  1.00  0.85           H  
ATOM   3652 2HB  PHE A 242      31.937 -10.593  14.146  1.00  0.85           H  
ATOM   3653  HD1 PHE A 242      30.435  -8.450  12.177  1.00  0.85           H  
ATOM   3654  HD2 PHE A 242      32.370 -12.171  11.816  1.00  0.85           H  
ATOM   3655  HE1 PHE A 242      30.970  -7.909   9.868  1.00  0.85           H  
ATOM   3656  HE2 PHE A 242      32.971 -11.655   9.501  1.00  0.85           H  
ATOM   3657  HZ  PHE A 242      32.262  -9.515   8.497  1.00  0.85           H  
ATOM   3658  N   SER A 243      29.040 -12.112  15.931  1.00  0.89           N  
ATOM   3659  CA  SER A 243      28.819 -12.285  17.352  1.00  0.89           C  
ATOM   3660  C   SER A 243      27.434 -12.842  17.563  1.00  0.89           C  
ATOM   3661  O   SER A 243      26.470 -12.389  16.949  1.00  0.89           O  
ATOM   3662  CB  SER A 243      28.945 -10.987  18.099  1.00  0.89           C  
ATOM   3663  OG  SER A 243      28.715 -11.199  19.470  1.00  0.89           O  
ATOM   3664  H   SER A 243      28.235 -12.057  15.326  1.00  0.89           H  
ATOM   3665  HA  SER A 243      29.544 -12.998  17.744  1.00  0.89           H  
ATOM   3666 1HB  SER A 243      29.937 -10.572  17.938  1.00  0.89           H  
ATOM   3667 2HB  SER A 243      28.225 -10.267  17.717  1.00  0.89           H  
ATOM   3668  HG  SER A 243      27.864 -11.649  19.525  1.00  0.89           H  
ATOM   3669  N   GLY A 244      27.315 -13.760  18.497  1.00  0.92           N  
ATOM   3670  CA  GLY A 244      26.029 -14.373  18.754  1.00  0.92           C  
ATOM   3671  C   GLY A 244      26.030 -15.163  20.045  1.00  0.92           C  
ATOM   3672  O   GLY A 244      26.871 -14.956  20.914  1.00  0.92           O  
ATOM   3673  H   GLY A 244      28.140 -14.072  18.984  1.00  0.92           H  
ATOM   3674 1HA  GLY A 244      25.256 -13.611  18.769  1.00  0.92           H  
ATOM   3675 2HA  GLY A 244      25.794 -15.041  17.925  1.00  0.92           H  
ATOM   3676  N   SER A 245      25.098 -16.099  20.159  1.00  0.93           N  
ATOM   3677  CA  SER A 245      24.927 -16.914  21.362  1.00  0.93           C  
ATOM   3678  C   SER A 245      26.150 -17.786  21.670  1.00  0.93           C  
ATOM   3679  O   SER A 245      26.309 -18.280  22.783  1.00  0.93           O  
ATOM   3680  CB  SER A 245      23.685 -17.759  21.203  1.00  0.93           C  
ATOM   3681  OG  SER A 245      23.840 -18.690  20.170  1.00  0.93           O  
ATOM   3682  H   SER A 245      24.454 -16.236  19.393  1.00  0.93           H  
ATOM   3683  HA  SER A 245      24.782 -16.249  22.212  1.00  0.93           H  
ATOM   3684 1HB  SER A 245      23.485 -18.285  22.134  1.00  0.93           H  
ATOM   3685 2HB  SER A 245      22.830 -17.117  20.998  1.00  0.93           H  
ATOM   3686  HG  SER A 245      24.492 -19.326  20.482  1.00  0.93           H  
ATOM   3687  N   TRP A 246      27.008 -17.963  20.668  1.00  0.91           N  
ATOM   3688  CA  TRP A 246      28.246 -18.718  20.785  1.00  0.91           C  
ATOM   3689  C   TRP A 246      29.434 -17.893  21.322  1.00  0.91           C  
ATOM   3690  O   TRP A 246      30.513 -18.445  21.557  1.00  0.91           O  
ATOM   3691  CB  TRP A 246      28.599 -19.318  19.427  1.00  0.91           C  
ATOM   3692  CG  TRP A 246      28.497 -18.346  18.256  1.00  0.91           C  
ATOM   3693  CD1 TRP A 246      27.445 -18.238  17.377  1.00  0.91           C  
ATOM   3694  CD2 TRP A 246      29.463 -17.349  17.840  1.00  0.91           C  
ATOM   3695  NE1 TRP A 246      27.711 -17.266  16.437  1.00  0.91           N  
ATOM   3696  CE2 TRP A 246      28.935 -16.710  16.709  1.00  0.91           C  
ATOM   3697  CE3 TRP A 246      30.716 -16.956  18.322  1.00  0.91           C  
ATOM   3698  CZ2 TRP A 246      29.620 -15.711  16.054  1.00  0.91           C  
ATOM   3699  CZ3 TRP A 246      31.400 -15.948  17.661  1.00  0.91           C  
ATOM   3700  CH2 TRP A 246      30.868 -15.348  16.559  1.00  0.91           C  
ATOM   3701  H   TRP A 246      26.787 -17.537  19.784  1.00  0.91           H  
ATOM   3702  HA  TRP A 246      28.071 -19.538  21.480  1.00  0.91           H  
ATOM   3703 1HB  TRP A 246      29.619 -19.702  19.460  1.00  0.91           H  
ATOM   3704 2HB  TRP A 246      27.941 -20.161  19.225  1.00  0.91           H  
ATOM   3705  HD1 TRP A 246      26.542 -18.844  17.405  1.00  0.91           H  
ATOM   3706  HE1 TRP A 246      27.103 -16.978  15.625  1.00  0.91           H  
ATOM   3707  HE3 TRP A 246      31.145 -17.439  19.200  1.00  0.91           H  
ATOM   3708  HZ2 TRP A 246      29.208 -15.216  15.170  1.00  0.91           H  
ATOM   3709  HZ3 TRP A 246      32.377 -15.648  18.042  1.00  0.91           H  
ATOM   3710  HH2 TRP A 246      31.435 -14.567  16.063  1.00  0.91           H  
ATOM   3711  N   SER A 247      29.241 -16.583  21.499  1.00  0.87           N  
ATOM   3712  CA  SER A 247      30.270 -15.693  22.035  1.00  0.87           C  
ATOM   3713  C   SER A 247      30.149 -15.656  23.543  1.00  0.87           C  
ATOM   3714  O   SER A 247      29.073 -15.870  24.089  1.00  0.87           O  
ATOM   3715  CB  SER A 247      30.177 -14.269  21.495  1.00  0.87           C  
ATOM   3716  OG  SER A 247      31.104 -13.416  22.173  1.00  0.87           O  
ATOM   3717  H   SER A 247      28.332 -16.181  21.284  1.00  0.87           H  
ATOM   3718  HA  SER A 247      31.251 -16.095  21.779  1.00  0.87           H  
ATOM   3719 1HB  SER A 247      30.385 -14.262  20.425  1.00  0.87           H  
ATOM   3720 2HB  SER A 247      29.186 -13.894  21.618  1.00  0.87           H  
ATOM   3721  HG  SER A 247      30.676 -12.513  22.257  1.00  0.87           H  
ATOM   3722  N   ASN A 248      31.251 -15.402  24.233  1.00  0.81           N  
ATOM   3723  CA  ASN A 248      31.164 -15.237  25.676  1.00  0.81           C  
ATOM   3724  C   ASN A 248      31.031 -13.769  26.082  1.00  0.81           C  
ATOM   3725  O   ASN A 248      30.911 -13.476  27.275  1.00  0.81           O  
ATOM   3726  CB  ASN A 248      32.370 -15.851  26.354  1.00  0.81           C  
ATOM   3727  CG  ASN A 248      32.387 -17.358  26.256  1.00  0.81           C  
ATOM   3728  OD1 ASN A 248      31.345 -18.014  26.365  1.00  0.81           O  
ATOM   3729  ND2 ASN A 248      33.554 -17.916  26.052  1.00  0.81           N  
ATOM   3730  H   ASN A 248      32.129 -15.270  23.750  1.00  0.81           H  
ATOM   3731  HA  ASN A 248      30.270 -15.750  26.032  1.00  0.81           H  
ATOM   3732 1HB  ASN A 248      33.280 -15.455  25.902  1.00  0.81           H  
ATOM   3733 2HB  ASN A 248      32.376 -15.567  27.406  1.00  0.81           H  
ATOM   3734 1HD2 ASN A 248      33.625 -18.912  25.979  1.00  0.81           H  
ATOM   3735 2HD2 ASN A 248      34.374 -17.350  25.971  1.00  0.81           H  
ATOM   3736  N   SER A 249      31.012 -12.856  25.102  1.00  0.74           N  
ATOM   3737  CA  SER A 249      30.925 -11.423  25.398  1.00  0.74           C  
ATOM   3738  C   SER A 249      30.226 -10.625  24.316  1.00  0.74           C  
ATOM   3739  O   SER A 249      30.157 -11.035  23.143  1.00  0.74           O  
ATOM   3740  CB  SER A 249      32.316 -10.829  25.603  1.00  0.74           C  
ATOM   3741  OG  SER A 249      33.073 -10.851  24.424  1.00  0.74           O  
ATOM   3742  H   SER A 249      31.074 -13.160  24.138  1.00  0.74           H  
ATOM   3743  HA  SER A 249      30.350 -11.291  26.310  1.00  0.74           H  
ATOM   3744 1HB  SER A 249      32.224  -9.799  25.955  1.00  0.74           H  
ATOM   3745 2HB  SER A 249      32.832 -11.388  26.380  1.00  0.74           H  
ATOM   3746  HG  SER A 249      32.705 -10.154  23.861  1.00  0.74           H  
ATOM   3747  N   SER A 250      29.723  -9.459  24.736  1.00  0.69           N  
ATOM   3748  CA  SER A 250      29.046  -8.516  23.859  1.00  0.69           C  
ATOM   3749  C   SER A 250      29.985  -7.966  22.824  1.00  0.69           C  
ATOM   3750  O   SER A 250      31.093  -7.517  23.113  1.00  0.69           O  
ATOM   3751  CB  SER A 250      28.371  -7.443  24.689  1.00  0.69           C  
ATOM   3752  OG  SER A 250      27.329  -7.978  25.483  1.00  0.69           O  
ATOM   3753  H   SER A 250      29.832  -9.217  25.722  1.00  0.69           H  
ATOM   3754  HA  SER A 250      28.289  -9.033  23.290  1.00  0.69           H  
ATOM   3755 1HB  SER A 250      29.119  -7.007  25.333  1.00  0.69           H  
ATOM   3756 2HB  SER A 250      27.981  -6.674  24.057  1.00  0.69           H  
ATOM   3757  HG  SER A 250      27.207  -7.372  26.217  1.00  0.69           H  
ATOM   3758  N   ALA A 251      29.504  -7.947  21.611  1.00  0.65           N  
ATOM   3759  CA  ALA A 251      30.287  -7.508  20.489  1.00  0.65           C  
ATOM   3760  C   ALA A 251      29.359  -7.066  19.393  1.00  0.65           C  
ATOM   3761  O   ALA A 251      28.166  -7.378  19.411  1.00  0.65           O  
ATOM   3762  CB  ALA A 251      31.201  -8.634  20.048  1.00  0.65           C  
ATOM   3763  H   ALA A 251      28.573  -8.305  21.448  1.00  0.65           H  
ATOM   3764  HA  ALA A 251      30.883  -6.646  20.776  1.00  0.65           H  
ATOM   3765 1HB  ALA A 251      31.781  -8.345  19.197  1.00  0.65           H  
ATOM   3766 2HB  ALA A 251      31.869  -8.913  20.866  1.00  0.65           H  
ATOM   3767 3HB  ALA A 251      30.609  -9.477  19.785  1.00  0.65           H  
ATOM   3768  N   HIS A 252      29.897  -6.323  18.454  1.00  0.62           N  
ATOM   3769  CA  HIS A 252      29.095  -5.876  17.332  1.00  0.62           C  
ATOM   3770  C   HIS A 252      28.854  -7.052  16.388  1.00  0.62           C  
ATOM   3771  O   HIS A 252      29.802  -7.696  15.946  1.00  0.62           O  
ATOM   3772  CB  HIS A 252      29.831  -4.785  16.584  1.00  0.62           C  
ATOM   3773  CG  HIS A 252      30.103  -3.561  17.364  1.00  0.62           C  
ATOM   3774  ND1 HIS A 252      29.117  -2.712  17.801  1.00  0.62           N  
ATOM   3775  CD2 HIS A 252      31.272  -3.024  17.762  1.00  0.62           C  
ATOM   3776  CE1 HIS A 252      29.672  -1.700  18.437  1.00  0.62           C  
ATOM   3777  NE2 HIS A 252      30.984  -1.867  18.417  1.00  0.62           N  
ATOM   3778  H   HIS A 252      30.894  -6.105  18.512  1.00  0.62           H  
ATOM   3779  HA  HIS A 252      28.133  -5.497  17.677  1.00  0.62           H  
ATOM   3780 1HB  HIS A 252      30.790  -5.190  16.269  1.00  0.62           H  
ATOM   3781 2HB  HIS A 252      29.272  -4.514  15.688  1.00  0.62           H  
ATOM   3782  HD2 HIS A 252      32.264  -3.425  17.577  1.00  0.62           H  
ATOM   3783  HE1 HIS A 252      29.144  -0.863  18.880  1.00  0.62           H  
ATOM   3784  HE2 HIS A 252      31.700  -1.225  18.807  1.00  0.62           H  
ATOM   3785  N   ASN A 253      27.597  -7.330  16.039  1.00  0.61           N  
ATOM   3786  CA  ASN A 253      27.335  -8.486  15.171  1.00  0.61           C  
ATOM   3787  C   ASN A 253      27.699  -8.266  13.714  1.00  0.61           C  
ATOM   3788  O   ASN A 253      27.889  -9.231  12.981  1.00  0.61           O  
ATOM   3789  CB  ASN A 253      25.877  -8.901  15.188  1.00  0.61           C  
ATOM   3790  CG  ASN A 253      24.959  -7.915  14.525  1.00  0.61           C  
ATOM   3791  OD1 ASN A 253      24.845  -6.743  14.907  1.00  0.61           O  
ATOM   3792  ND2 ASN A 253      24.275  -8.379  13.510  1.00  0.61           N  
ATOM   3793  H   ASN A 253      26.844  -6.783  16.432  1.00  0.61           H  
ATOM   3794  HA  ASN A 253      27.940  -9.319  15.527  1.00  0.61           H  
ATOM   3795 1HB  ASN A 253      25.772  -9.866  14.684  1.00  0.61           H  
ATOM   3796 2HB  ASN A 253      25.553  -9.041  16.221  1.00  0.61           H  
ATOM   3797 1HD2 ASN A 253      23.637  -7.785  13.034  1.00  0.61           H  
ATOM   3798 2HD2 ASN A 253      24.393  -9.339  13.191  1.00  0.61           H  
ATOM   3799  N   ALA A 254      27.804  -7.012  13.285  1.00  0.60           N  
ATOM   3800  CA  ALA A 254      28.080  -6.747  11.880  1.00  0.60           C  
ATOM   3801  C   ALA A 254      28.982  -5.534  11.702  1.00  0.60           C  
ATOM   3802  O   ALA A 254      28.697  -4.642  10.901  1.00  0.60           O  
ATOM   3803  CB  ALA A 254      26.778  -6.563  11.122  1.00  0.60           C  
ATOM   3804  H   ALA A 254      27.663  -6.249  13.930  1.00  0.60           H  
ATOM   3805  HA  ALA A 254      28.584  -7.611  11.463  1.00  0.60           H  
ATOM   3806 1HB  ALA A 254      26.988  -6.426  10.073  1.00  0.60           H  
ATOM   3807 2HB  ALA A 254      26.177  -7.459  11.248  1.00  0.60           H  
ATOM   3808 3HB  ALA A 254      26.234  -5.699  11.511  1.00  0.60           H  
ATOM   3809  N   ASN A 255      30.086  -5.499  12.431  1.00  0.60           N  
ATOM   3810  CA  ASN A 255      31.039  -4.395  12.327  1.00  0.60           C  
ATOM   3811  C   ASN A 255      31.770  -4.366  10.994  1.00  0.60           C  
ATOM   3812  O   ASN A 255      32.005  -5.415  10.363  1.00  0.60           O  
ATOM   3813  CB  ASN A 255      31.995  -4.430  13.475  1.00  0.60           C  
ATOM   3814  CG  ASN A 255      32.669  -5.718  13.599  1.00  0.60           C  
ATOM   3815  OD1 ASN A 255      31.994  -6.740  13.751  1.00  0.60           O  
ATOM   3816  ND2 ASN A 255      33.951  -5.735  13.565  1.00  0.60           N  
ATOM   3817  H   ASN A 255      30.272  -6.261  13.072  1.00  0.60           H  
ATOM   3818  HA  ASN A 255      30.483  -3.455  12.396  1.00  0.60           H  
ATOM   3819 1HB  ASN A 255      32.760  -3.672  13.300  1.00  0.60           H  
ATOM   3820 2HB  ASN A 255      31.497  -4.171  14.386  1.00  0.60           H  
ATOM   3821 1HD2 ASN A 255      34.418  -6.632  13.666  1.00  0.60           H  
ATOM   3822 2HD2 ASN A 255      34.477  -4.872  13.460  1.00  0.60           H  
ATOM   3823  N   LEU A 256      32.096  -3.149  10.554  1.00  0.61           N  
ATOM   3824  CA  LEU A 256      32.806  -2.970   9.304  1.00  0.61           C  
ATOM   3825  C   LEU A 256      34.309  -3.112   9.584  1.00  0.61           C  
ATOM   3826  O   LEU A 256      35.057  -3.744   8.831  1.00  0.61           O  
ATOM   3827  CB  LEU A 256      32.400  -1.638   8.657  1.00  0.61           C  
ATOM   3828  CG  LEU A 256      32.908  -1.349   7.239  1.00  0.61           C  
ATOM   3829  CD1 LEU A 256      32.432  -2.412   6.312  1.00  0.61           C  
ATOM   3830  CD2 LEU A 256      32.346   0.005   6.771  1.00  0.61           C  
ATOM   3831  H   LEU A 256      31.902  -2.329  11.135  1.00  0.61           H  
ATOM   3832  HA  LEU A 256      32.491  -3.741   8.633  1.00  0.61           H  
ATOM   3833 1HB  LEU A 256      31.312  -1.568   8.650  1.00  0.61           H  
ATOM   3834 2HB  LEU A 256      32.783  -0.852   9.283  1.00  0.61           H  
ATOM   3835  HG  LEU A 256      33.983  -1.347   7.220  1.00  0.61           H  
ATOM   3836 1HD1 LEU A 256      32.785  -2.198   5.335  1.00  0.61           H  
ATOM   3837 2HD1 LEU A 256      32.824  -3.343   6.627  1.00  0.61           H  
ATOM   3838 3HD1 LEU A 256      31.355  -2.455   6.304  1.00  0.61           H  
ATOM   3839 1HD2 LEU A 256      32.689   0.209   5.767  1.00  0.61           H  
ATOM   3840 2HD2 LEU A 256      31.258  -0.026   6.780  1.00  0.61           H  
ATOM   3841 3HD2 LEU A 256      32.677   0.786   7.420  1.00  0.61           H  
ATOM   3842  N   TYR A 257      34.747  -2.524  10.698  1.00  0.63           N  
ATOM   3843  CA  TYR A 257      36.152  -2.534  11.092  1.00  0.63           C  
ATOM   3844  C   TYR A 257      36.363  -3.066  12.501  1.00  0.63           C  
ATOM   3845  O   TYR A 257      35.417  -3.213  13.274  1.00  0.63           O  
ATOM   3846  CB  TYR A 257      36.770  -1.147  10.967  1.00  0.63           C  
ATOM   3847  CG  TYR A 257      36.836  -0.648   9.548  1.00  0.63           C  
ATOM   3848  CD1 TYR A 257      35.815   0.085   9.036  1.00  0.63           C  
ATOM   3849  CD2 TYR A 257      37.932  -0.948   8.760  1.00  0.63           C  
ATOM   3850  CE1 TYR A 257      35.871   0.542   7.725  1.00  0.63           C  
ATOM   3851  CE2 TYR A 257      37.991  -0.505   7.458  1.00  0.63           C  
ATOM   3852  CZ  TYR A 257      36.964   0.239   6.940  1.00  0.63           C  
ATOM   3853  OH  TYR A 257      37.023   0.680   5.640  1.00  0.63           O  
ATOM   3854  H   TYR A 257      34.085  -2.026  11.296  1.00  0.63           H  
ATOM   3855  HA  TYR A 257      36.690  -3.200  10.418  1.00  0.63           H  
ATOM   3856 1HB  TYR A 257      36.179  -0.435  11.552  1.00  0.63           H  
ATOM   3857 2HB  TYR A 257      37.777  -1.152  11.381  1.00  0.63           H  
ATOM   3858  HD1 TYR A 257      34.967   0.299   9.671  1.00  0.63           H  
ATOM   3859  HD2 TYR A 257      38.750  -1.543   9.168  1.00  0.63           H  
ATOM   3860  HE1 TYR A 257      35.057   1.130   7.313  1.00  0.63           H  
ATOM   3861  HE2 TYR A 257      38.857  -0.749   6.837  1.00  0.63           H  
ATOM   3862  HH  TYR A 257      37.827   0.342   5.227  1.00  0.63           H  
ATOM   3863  N   ALA A 258      37.602  -3.440  12.796  1.00  0.66           N  
ATOM   3864  CA  ALA A 258      37.986  -3.880  14.130  1.00  0.66           C  
ATOM   3865  C   ALA A 258      38.077  -2.679  15.050  1.00  0.66           C  
ATOM   3866  O   ALA A 258      38.284  -1.561  14.576  1.00  0.66           O  
ATOM   3867  CB  ALA A 258      39.319  -4.603  14.106  1.00  0.66           C  
ATOM   3868  H   ALA A 258      38.316  -3.355  12.086  1.00  0.66           H  
ATOM   3869  HA  ALA A 258      37.218  -4.549  14.506  1.00  0.66           H  
ATOM   3870 1HB  ALA A 258      39.568  -4.923  15.121  1.00  0.66           H  
ATOM   3871 2HB  ALA A 258      39.253  -5.473  13.460  1.00  0.66           H  
ATOM   3872 3HB  ALA A 258      40.091  -3.932  13.737  1.00  0.66           H  
ATOM   3873  N   ASN A 259      37.968  -2.905  16.357  1.00  0.71           N  
ATOM   3874  CA  ASN A 259      38.156  -1.822  17.314  1.00  0.71           C  
ATOM   3875  C   ASN A 259      39.373  -2.102  18.202  1.00  0.71           C  
ATOM   3876  O   ASN A 259      39.245  -2.798  19.204  1.00  0.71           O  
ATOM   3877  CB  ASN A 259      36.942  -1.634  18.202  1.00  0.71           C  
ATOM   3878  CG  ASN A 259      37.059  -0.389  19.087  1.00  0.71           C  
ATOM   3879  OD1 ASN A 259      38.165   0.057  19.474  1.00  0.71           O  
ATOM   3880  ND2 ASN A 259      35.926   0.206  19.415  1.00  0.71           N  
ATOM   3881  H   ASN A 259      37.748  -3.844  16.681  1.00  0.71           H  
ATOM   3882  HA  ASN A 259      38.299  -0.898  16.773  1.00  0.71           H  
ATOM   3883 1HB  ASN A 259      36.061  -1.539  17.595  1.00  0.71           H  
ATOM   3884 2HB  ASN A 259      36.812  -2.514  18.838  1.00  0.71           H  
ATOM   3885 1HD2 ASN A 259      35.942   1.027  19.981  1.00  0.71           H  
ATOM   3886 2HD2 ASN A 259      35.010  -0.140  19.101  1.00  0.71           H  
ATOM   3887  N   PRO A 260      40.559  -1.541  17.907  1.00  0.76           N  
ATOM   3888  CA  PRO A 260      41.811  -1.745  18.622  1.00  0.76           C  
ATOM   3889  C   PRO A 260      41.742  -1.395  20.106  1.00  0.76           C  
ATOM   3890  O   PRO A 260      42.592  -1.832  20.882  1.00  0.76           O  
ATOM   3891  CB  PRO A 260      42.767  -0.796  17.894  1.00  0.76           C  
ATOM   3892  CG  PRO A 260      42.187  -0.641  16.521  1.00  0.76           C  
ATOM   3893  CD  PRO A 260      40.702  -0.666  16.727  1.00  0.76           C  
ATOM   3894  HA  PRO A 260      42.139  -2.783  18.496  1.00  0.76           H  
ATOM   3895 1HB  PRO A 260      42.832   0.157  18.441  1.00  0.76           H  
ATOM   3896 2HB  PRO A 260      43.780  -1.226  17.882  1.00  0.76           H  
ATOM   3897 1HG  PRO A 260      42.534   0.297  16.064  1.00  0.76           H  
ATOM   3898 2HG  PRO A 260      42.532  -1.459  15.870  1.00  0.76           H  
ATOM   3899 1HD  PRO A 260      40.318   0.338  16.931  1.00  0.76           H  
ATOM   3900 2HD  PRO A 260      40.277  -1.110  15.838  1.00  0.76           H  
ATOM   3901  N   GLY A 261      40.765  -0.571  20.510  1.00  0.81           N  
ATOM   3902  CA  GLY A 261      40.653  -0.180  21.910  1.00  0.81           C  
ATOM   3903  C   GLY A 261      39.891  -1.213  22.738  1.00  0.81           C  
ATOM   3904  O   GLY A 261      39.826  -1.107  23.966  1.00  0.81           O  
ATOM   3905  H   GLY A 261      40.044  -0.246  19.871  1.00  0.81           H  
ATOM   3906 1HA  GLY A 261      41.649  -0.037  22.328  1.00  0.81           H  
ATOM   3907 2HA  GLY A 261      40.141   0.779  21.970  1.00  0.81           H  
ATOM   3908  N   ASN A 262      39.308  -2.202  22.061  1.00  0.84           N  
ATOM   3909  CA  ASN A 262      38.541  -3.260  22.696  1.00  0.84           C  
ATOM   3910  C   ASN A 262      38.317  -4.369  21.679  1.00  0.84           C  
ATOM   3911  O   ASN A 262      37.223  -4.526  21.139  1.00  0.84           O  
ATOM   3912  CB  ASN A 262      37.216  -2.721  23.213  1.00  0.84           C  
ATOM   3913  CG  ASN A 262      36.463  -3.691  24.072  1.00  0.84           C  
ATOM   3914  OD1 ASN A 262      36.671  -4.911  24.027  1.00  0.84           O  
ATOM   3915  ND2 ASN A 262      35.596  -3.154  24.890  1.00  0.84           N  
ATOM   3916  H   ASN A 262      39.408  -2.241  21.048  1.00  0.84           H  
ATOM   3917  HA  ASN A 262      39.118  -3.674  23.523  1.00  0.84           H  
ATOM   3918 1HB  ASN A 262      37.382  -1.811  23.787  1.00  0.84           H  
ATOM   3919 2HB  ASN A 262      36.588  -2.453  22.362  1.00  0.84           H  
ATOM   3920 1HD2 ASN A 262      35.078  -3.727  25.520  1.00  0.84           H  
ATOM   3921 2HD2 ASN A 262      35.465  -2.162  24.902  1.00  0.84           H  
ATOM   3922  N   LEU A 263      39.332  -5.193  21.459  1.00  0.87           N  
ATOM   3923  CA  LEU A 263      39.237  -6.205  20.412  1.00  0.87           C  
ATOM   3924  C   LEU A 263      38.176  -7.263  20.685  1.00  0.87           C  
ATOM   3925  O   LEU A 263      37.616  -7.837  19.758  1.00  0.87           O  
ATOM   3926  CB  LEU A 263      40.606  -6.822  20.140  1.00  0.87           C  
ATOM   3927  CG  LEU A 263      41.590  -5.842  19.458  1.00  0.87           C  
ATOM   3928  CD1 LEU A 263      42.959  -6.479  19.350  1.00  0.87           C  
ATOM   3929  CD2 LEU A 263      41.027  -5.474  18.060  1.00  0.87           C  
ATOM   3930  H   LEU A 263      40.198  -5.062  21.963  1.00  0.87           H  
ATOM   3931  HA  LEU A 263      38.947  -5.690  19.495  1.00  0.87           H  
ATOM   3932 1HB  LEU A 263      41.043  -7.149  21.082  1.00  0.87           H  
ATOM   3933 2HB  LEU A 263      40.481  -7.688  19.491  1.00  0.87           H  
ATOM   3934  HG  LEU A 263      41.685  -4.934  20.061  1.00  0.87           H  
ATOM   3935 1HD1 LEU A 263      43.646  -5.780  18.871  1.00  0.87           H  
ATOM   3936 2HD1 LEU A 263      43.326  -6.722  20.347  1.00  0.87           H  
ATOM   3937 3HD1 LEU A 263      42.893  -7.389  18.754  1.00  0.87           H  
ATOM   3938 1HD2 LEU A 263      41.696  -4.786  17.557  1.00  0.87           H  
ATOM   3939 2HD2 LEU A 263      40.928  -6.377  17.459  1.00  0.87           H  
ATOM   3940 3HD2 LEU A 263      40.048  -5.011  18.172  1.00  0.87           H  
ATOM   3941  N   ASN A 264      37.842  -7.491  21.952  1.00  0.87           N  
ATOM   3942  CA  ASN A 264      36.827  -8.481  22.300  1.00  0.87           C  
ATOM   3943  C   ASN A 264      35.461  -8.099  21.715  1.00  0.87           C  
ATOM   3944  O   ASN A 264      34.598  -8.953  21.522  1.00  0.87           O  
ATOM   3945  CB  ASN A 264      36.743  -8.652  23.806  1.00  0.87           C  
ATOM   3946  CG  ASN A 264      37.935  -9.399  24.362  1.00  0.87           C  
ATOM   3947  OD1 ASN A 264      38.641 -10.109  23.633  1.00  0.87           O  
ATOM   3948  ND2 ASN A 264      38.175  -9.253  25.640  1.00  0.87           N  
ATOM   3949  H   ASN A 264      38.305  -6.975  22.686  1.00  0.87           H  
ATOM   3950  HA  ASN A 264      37.111  -9.438  21.859  1.00  0.87           H  
ATOM   3951 1HB  ASN A 264      36.683  -7.671  24.281  1.00  0.87           H  
ATOM   3952 2HB  ASN A 264      35.831  -9.196  24.061  1.00  0.87           H  
ATOM   3953 1HD2 ASN A 264      38.951  -9.723  26.061  1.00  0.87           H  
ATOM   3954 2HD2 ASN A 264      37.581  -8.669  26.196  1.00  0.87           H  
ATOM   3955  N   ALA A 265      35.266  -6.803  21.439  1.00  0.85           N  
ATOM   3956  CA  ALA A 265      34.025  -6.288  20.879  1.00  0.85           C  
ATOM   3957  C   ALA A 265      33.922  -6.520  19.376  1.00  0.85           C  
ATOM   3958  O   ALA A 265      32.868  -6.279  18.764  1.00  0.85           O  
ATOM   3959  CB  ALA A 265      33.943  -4.814  21.120  1.00  0.85           C  
ATOM   3960  H   ALA A 265      36.020  -6.132  21.589  1.00  0.85           H  
ATOM   3961  HA  ALA A 265      33.198  -6.794  21.371  1.00  0.85           H  
ATOM   3962 1HB  ALA A 265      33.026  -4.448  20.701  1.00  0.85           H  
ATOM   3963 2HB  ALA A 265      33.992  -4.618  22.188  1.00  0.85           H  
ATOM   3964 3HB  ALA A 265      34.778  -4.321  20.624  1.00  0.85           H  
ATOM   3965  N   THR A 266      35.052  -6.862  18.762  1.00  0.82           N  
ATOM   3966  CA  THR A 266      35.146  -7.062  17.330  1.00  0.82           C  
ATOM   3967  C   THR A 266      36.058  -8.244  16.999  1.00  0.82           C  
ATOM   3968  O   THR A 266      37.114  -8.022  16.405  1.00  0.82           O  
ATOM   3969  CB  THR A 266      35.731  -5.830  16.633  1.00  0.82           C  
ATOM   3970  OG1 THR A 266      37.026  -5.538  17.195  1.00  0.82           O  
ATOM   3971  CG2 THR A 266      34.836  -4.597  16.778  1.00  0.82           C  
ATOM   3972  H   THR A 266      35.887  -7.053  19.313  1.00  0.82           H  
ATOM   3973  HA  THR A 266      34.151  -7.245  16.925  1.00  0.82           H  
ATOM   3974  HB  THR A 266      35.844  -6.061  15.578  1.00  0.82           H  
ATOM   3975  HG1 THR A 266      36.993  -5.682  18.156  1.00  0.82           H  
ATOM   3976 1HG2 THR A 266      35.282  -3.762  16.250  1.00  0.82           H  
ATOM   3977 2HG2 THR A 266      33.858  -4.812  16.349  1.00  0.82           H  
ATOM   3978 3HG2 THR A 266      34.721  -4.334  17.824  1.00  0.82           H  
ATOM   3979  N   PRO A 267      35.725  -9.496  17.360  1.00  0.78           N  
ATOM   3980  CA  PRO A 267      36.572 -10.663  17.135  1.00  0.78           C  
ATOM   3981  C   PRO A 267      36.833 -10.923  15.648  1.00  0.78           C  
ATOM   3982  O   PRO A 267      37.824 -11.549  15.272  1.00  0.78           O  
ATOM   3983  CB  PRO A 267      35.757 -11.787  17.780  1.00  0.78           C  
ATOM   3984  CG  PRO A 267      34.310 -11.273  17.809  1.00  0.78           C  
ATOM   3985  CD  PRO A 267      34.429  -9.782  18.004  1.00  0.78           C  
ATOM   3986  HA  PRO A 267      37.524 -10.513  17.671  1.00  0.78           H  
ATOM   3987 1HB  PRO A 267      35.865 -12.708  17.185  1.00  0.78           H  
ATOM   3988 2HB  PRO A 267      36.151 -12.005  18.782  1.00  0.78           H  
ATOM   3989 1HG  PRO A 267      33.783 -11.530  16.886  1.00  0.78           H  
ATOM   3990 2HG  PRO A 267      33.752 -11.757  18.627  1.00  0.78           H  
ATOM   3991 1HD  PRO A 267      33.597  -9.286  17.495  1.00  0.78           H  
ATOM   3992 2HD  PRO A 267      34.467  -9.544  19.072  1.00  0.78           H  
ATOM   3993  N   PHE A 268      35.922 -10.423  14.818  1.00  0.75           N  
ATOM   3994  CA  PHE A 268      35.964 -10.534  13.373  1.00  0.75           C  
ATOM   3995  C   PHE A 268      35.530  -9.187  12.815  1.00  0.75           C  
ATOM   3996  O   PHE A 268      34.936  -8.399  13.554  1.00  0.75           O  
ATOM   3997  CB  PHE A 268      34.985 -11.572  12.876  1.00  0.75           C  
ATOM   3998  CG  PHE A 268      35.126 -12.950  13.422  1.00  0.75           C  
ATOM   3999  CD1 PHE A 268      34.349 -13.346  14.499  1.00  0.75           C  
ATOM   4000  CD2 PHE A 268      36.019 -13.842  12.889  1.00  0.75           C  
ATOM   4001  CE1 PHE A 268      34.465 -14.612  15.024  1.00  0.75           C  
ATOM   4002  CE2 PHE A 268      36.147 -15.114  13.404  1.00  0.75           C  
ATOM   4003  CZ  PHE A 268      35.366 -15.501  14.476  1.00  0.75           C  
ATOM   4004  H   PHE A 268      35.140  -9.931  15.215  1.00  0.75           H  
ATOM   4005  HA  PHE A 268      36.978 -10.760  13.042  1.00  0.75           H  
ATOM   4006 1HB  PHE A 268      34.020 -11.227  13.165  1.00  0.75           H  
ATOM   4007 2HB  PHE A 268      35.018 -11.622  11.789  1.00  0.75           H  
ATOM   4008  HD1 PHE A 268      33.633 -12.644  14.926  1.00  0.75           H  
ATOM   4009  HD2 PHE A 268      36.622 -13.528  12.064  1.00  0.75           H  
ATOM   4010  HE1 PHE A 268      33.849 -14.910  15.868  1.00  0.75           H  
ATOM   4011  HE2 PHE A 268      36.861 -15.809  12.972  1.00  0.75           H  
ATOM   4012  HZ  PHE A 268      35.463 -16.504  14.889  1.00  0.75           H  
ATOM   4013  N   ASN A 269      35.788  -8.921  11.534  1.00  0.72           N  
ATOM   4014  CA  ASN A 269      35.245  -7.706  10.919  1.00  0.72           C  
ATOM   4015  C   ASN A 269      35.061  -7.888   9.416  1.00  0.72           C  
ATOM   4016  O   ASN A 269      35.775  -8.676   8.775  1.00  0.72           O  
ATOM   4017  CB  ASN A 269      36.137  -6.503  11.201  1.00  0.72           C  
ATOM   4018  CG  ASN A 269      37.429  -6.607  10.568  1.00  0.72           C  
ATOM   4019  OD1 ASN A 269      37.512  -6.263   9.389  1.00  0.72           O  
ATOM   4020  ND2 ASN A 269      38.431  -7.071  11.284  1.00  0.72           N  
ATOM   4021  H   ASN A 269      36.321  -9.571  10.977  1.00  0.72           H  
ATOM   4022  HA  ASN A 269      34.252  -7.514  11.336  1.00  0.72           H  
ATOM   4023 1HB  ASN A 269      35.640  -5.599  10.852  1.00  0.72           H  
ATOM   4024 2HB  ASN A 269      36.292  -6.397  12.274  1.00  0.72           H  
ATOM   4025 1HD2 ASN A 269      39.355  -7.199  10.860  1.00  0.72           H  
ATOM   4026 2HD2 ASN A 269      38.301  -7.330  12.239  1.00  0.72           H  
ATOM   4027  N   THR A 270      34.143  -7.108   8.850  1.00  0.70           N  
ATOM   4028  CA  THR A 270      33.859  -7.160   7.431  1.00  0.70           C  
ATOM   4029  C   THR A 270      34.985  -6.751   6.513  1.00  0.70           C  
ATOM   4030  O   THR A 270      35.181  -7.393   5.486  1.00  0.70           O  
ATOM   4031  CB  THR A 270      32.698  -6.276   7.084  1.00  0.70           C  
ATOM   4032  OG1 THR A 270      31.526  -6.704   7.760  1.00  0.70           O  
ATOM   4033  CG2 THR A 270      32.499  -6.267   5.611  1.00  0.70           C  
ATOM   4034  H   THR A 270      33.579  -6.477   9.426  1.00  0.70           H  
ATOM   4035  HA  THR A 270      33.595  -8.186   7.185  1.00  0.70           H  
ATOM   4036  HB  THR A 270      32.927  -5.327   7.391  1.00  0.70           H  
ATOM   4037  HG1 THR A 270      31.638  -6.506   8.716  1.00  0.70           H  
ATOM   4038 1HG2 THR A 270      31.681  -5.603   5.369  1.00  0.70           H  
ATOM   4039 2HG2 THR A 270      33.406  -5.912   5.119  1.00  0.70           H  
ATOM   4040 3HG2 THR A 270      32.278  -7.274   5.278  1.00  0.70           H  
ATOM   4041  N   ASP A 271      35.702  -5.670   6.818  1.00  0.69           N  
ATOM   4042  CA  ASP A 271      36.723  -5.249   5.875  1.00  0.69           C  
ATOM   4043  C   ASP A 271      37.812  -6.293   5.704  1.00  0.69           C  
ATOM   4044  O   ASP A 271      38.238  -6.560   4.576  1.00  0.69           O  
ATOM   4045  CB  ASP A 271      37.293  -3.877   6.252  1.00  0.69           C  
ATOM   4046  CG  ASP A 271      38.272  -3.288   5.192  1.00  0.69           C  
ATOM   4047  OD1 ASP A 271      37.877  -3.112   4.037  1.00  0.69           O  
ATOM   4048  OD2 ASP A 271      39.391  -2.991   5.540  1.00  0.69           O  
ATOM   4049  H   ASP A 271      35.515  -5.129   7.661  1.00  0.69           H  
ATOM   4050  HA  ASP A 271      36.250  -5.156   4.918  1.00  0.69           H  
ATOM   4051 1HB  ASP A 271      36.465  -3.173   6.404  1.00  0.69           H  
ATOM   4052 2HB  ASP A 271      37.814  -3.960   7.208  1.00  0.69           H  
ATOM   4053  N   ASP A 272      38.235  -6.950   6.787  1.00  0.68           N  
ATOM   4054  CA  ASP A 272      39.207  -8.010   6.606  1.00  0.68           C  
ATOM   4055  C   ASP A 272      38.579  -9.114   5.769  1.00  0.68           C  
ATOM   4056  O   ASP A 272      39.213  -9.629   4.852  1.00  0.68           O  
ATOM   4057  CB  ASP A 272      39.678  -8.585   7.946  1.00  0.68           C  
ATOM   4058  CG  ASP A 272      40.637  -7.678   8.739  1.00  0.68           C  
ATOM   4059  OD1 ASP A 272      41.176  -6.755   8.187  1.00  0.68           O  
ATOM   4060  OD2 ASP A 272      40.803  -7.925   9.914  1.00  0.68           O  
ATOM   4061  H   ASP A 272      37.891  -6.715   7.711  1.00  0.68           H  
ATOM   4062  HA  ASP A 272      40.068  -7.613   6.069  1.00  0.68           H  
ATOM   4063 1HB  ASP A 272      38.799  -8.785   8.565  1.00  0.68           H  
ATOM   4064 2HB  ASP A 272      40.170  -9.544   7.768  1.00  0.68           H  
ATOM   4065  N   ALA A 273      37.297  -9.429   6.019  1.00  0.69           N  
ATOM   4066  CA  ALA A 273      36.653 -10.491   5.254  1.00  0.69           C  
ATOM   4067  C   ALA A 273      36.614 -10.193   3.769  1.00  0.69           C  
ATOM   4068  O   ALA A 273      36.987 -11.027   2.946  1.00  0.69           O  
ATOM   4069  CB  ALA A 273      35.230 -10.670   5.719  1.00  0.69           C  
ATOM   4070  H   ALA A 273      36.784  -8.978   6.780  1.00  0.69           H  
ATOM   4071  HA  ALA A 273      37.217 -11.409   5.419  1.00  0.69           H  
ATOM   4072 1HB  ALA A 273      34.768 -11.486   5.166  1.00  0.69           H  
ATOM   4073 2HB  ALA A 273      35.228 -10.890   6.783  1.00  0.69           H  
ATOM   4074 3HB  ALA A 273      34.668  -9.769   5.548  1.00  0.69           H  
ATOM   4075  N   VAL A 274      36.261  -8.969   3.418  1.00  0.70           N  
ATOM   4076  CA  VAL A 274      36.197  -8.628   2.016  1.00  0.70           C  
ATOM   4077  C   VAL A 274      37.564  -8.709   1.390  1.00  0.70           C  
ATOM   4078  O   VAL A 274      37.723  -9.275   0.305  1.00  0.70           O  
ATOM   4079  CB  VAL A 274      35.658  -7.222   1.796  1.00  0.70           C  
ATOM   4080  CG1 VAL A 274      35.838  -6.902   0.366  1.00  0.70           C  
ATOM   4081  CG2 VAL A 274      34.187  -7.131   2.175  1.00  0.70           C  
ATOM   4082  H   VAL A 274      35.994  -8.294   4.133  1.00  0.70           H  
ATOM   4083  HA  VAL A 274      35.540  -9.338   1.516  1.00  0.70           H  
ATOM   4084  HB  VAL A 274      36.242  -6.514   2.396  1.00  0.70           H  
ATOM   4085 1HG1 VAL A 274      35.502  -5.928   0.201  1.00  0.70           H  
ATOM   4086 2HG1 VAL A 274      36.888  -6.967   0.115  1.00  0.70           H  
ATOM   4087 3HG1 VAL A 274      35.273  -7.601  -0.245  1.00  0.70           H  
ATOM   4088 1HG2 VAL A 274      33.831  -6.121   2.001  1.00  0.70           H  
ATOM   4089 2HG2 VAL A 274      33.619  -7.821   1.569  1.00  0.70           H  
ATOM   4090 3HG2 VAL A 274      34.069  -7.384   3.223  1.00  0.70           H  
ATOM   4091  N   ASN A 275      38.563  -8.150   2.070  1.00  0.72           N  
ATOM   4092  CA  ASN A 275      39.905  -8.165   1.534  1.00  0.72           C  
ATOM   4093  C   ASN A 275      40.418  -9.586   1.373  1.00  0.72           C  
ATOM   4094  O   ASN A 275      41.069  -9.890   0.375  1.00  0.72           O  
ATOM   4095  CB  ASN A 275      40.813  -7.336   2.407  1.00  0.72           C  
ATOM   4096  CG  ASN A 275      40.566  -5.859   2.230  1.00  0.72           C  
ATOM   4097  OD1 ASN A 275      40.016  -5.417   1.197  1.00  0.72           O  
ATOM   4098  ND2 ASN A 275      40.964  -5.089   3.210  1.00  0.72           N  
ATOM   4099  H   ASN A 275      38.387  -7.703   2.973  1.00  0.72           H  
ATOM   4100  HA  ASN A 275      39.881  -7.716   0.542  1.00  0.72           H  
ATOM   4101 1HB  ASN A 275      40.640  -7.600   3.455  1.00  0.72           H  
ATOM   4102 2HB  ASN A 275      41.852  -7.562   2.177  1.00  0.72           H  
ATOM   4103 1HD2 ASN A 275      40.843  -4.095   3.170  1.00  0.72           H  
ATOM   4104 2HD2 ASN A 275      41.388  -5.492   4.021  1.00  0.72           H  
ATOM   4105  N   ASP A 276      40.087 -10.483   2.307  1.00  0.74           N  
ATOM   4106  CA  ASP A 276      40.516 -11.869   2.172  1.00  0.74           C  
ATOM   4107  C   ASP A 276      39.897 -12.504   0.930  1.00  0.74           C  
ATOM   4108  O   ASP A 276      40.580 -13.208   0.179  1.00  0.74           O  
ATOM   4109  CB  ASP A 276      40.153 -12.667   3.418  1.00  0.74           C  
ATOM   4110  CG  ASP A 276      41.042 -12.363   4.649  1.00  0.74           C  
ATOM   4111  OD1 ASP A 276      42.091 -11.766   4.499  1.00  0.74           O  
ATOM   4112  OD2 ASP A 276      40.647 -12.725   5.729  1.00  0.74           O  
ATOM   4113  H   ASP A 276      39.557 -10.196   3.130  1.00  0.74           H  
ATOM   4114  HA  ASP A 276      41.599 -11.886   2.061  1.00  0.74           H  
ATOM   4115 1HB  ASP A 276      39.118 -12.446   3.685  1.00  0.74           H  
ATOM   4116 2HB  ASP A 276      40.202 -13.714   3.191  1.00  0.74           H  
ATOM   4117  N   TYR A 277      38.620 -12.208   0.667  1.00  0.76           N  
ATOM   4118  CA  TYR A 277      37.989 -12.747  -0.529  1.00  0.76           C  
ATOM   4119  C   TYR A 277      38.612 -12.182  -1.800  1.00  0.76           C  
ATOM   4120  O   TYR A 277      38.861 -12.927  -2.756  1.00  0.76           O  
ATOM   4121  CB  TYR A 277      36.467 -12.572  -0.473  1.00  0.76           C  
ATOM   4122  CG  TYR A 277      35.789 -13.680   0.333  1.00  0.76           C  
ATOM   4123  CD1 TYR A 277      35.939 -13.754   1.699  1.00  0.76           C  
ATOM   4124  CD2 TYR A 277      35.004 -14.626  -0.310  1.00  0.76           C  
ATOM   4125  CE1 TYR A 277      35.338 -14.746   2.424  1.00  0.76           C  
ATOM   4126  CE2 TYR A 277      34.405 -15.634   0.431  1.00  0.76           C  
ATOM   4127  CZ  TYR A 277      34.581 -15.690   1.788  1.00  0.76           C  
ATOM   4128  OH  TYR A 277      34.006 -16.684   2.514  1.00  0.76           O  
ATOM   4129  H   TYR A 277      38.086 -11.627   1.319  1.00  0.76           H  
ATOM   4130  HA  TYR A 277      38.183 -13.805  -0.535  1.00  0.76           H  
ATOM   4131 1HB  TYR A 277      36.223 -11.609  -0.014  1.00  0.76           H  
ATOM   4132 2HB  TYR A 277      36.057 -12.582  -1.479  1.00  0.76           H  
ATOM   4133  HD1 TYR A 277      36.536 -13.048   2.203  1.00  0.76           H  
ATOM   4134  HD2 TYR A 277      34.864 -14.584  -1.387  1.00  0.76           H  
ATOM   4135  HE1 TYR A 277      35.475 -14.791   3.508  1.00  0.76           H  
ATOM   4136  HE2 TYR A 277      33.794 -16.385  -0.063  1.00  0.76           H  
ATOM   4137  HH  TYR A 277      33.802 -16.356   3.410  1.00  0.76           H  
ATOM   4138  N   ILE A 278      38.947 -10.890  -1.793  1.00  0.78           N  
ATOM   4139  CA  ILE A 278      39.566 -10.305  -2.976  1.00  0.78           C  
ATOM   4140  C   ILE A 278      40.954 -10.932  -3.188  1.00  0.78           C  
ATOM   4141  O   ILE A 278      41.285 -11.376  -4.294  1.00  0.78           O  
ATOM   4142  CB  ILE A 278      39.660  -8.765  -2.861  1.00  0.78           C  
ATOM   4143  CG1 ILE A 278      38.250  -8.160  -2.888  1.00  0.78           C  
ATOM   4144  CG2 ILE A 278      40.478  -8.218  -4.009  1.00  0.78           C  
ATOM   4145  CD1 ILE A 278      38.198  -6.699  -2.517  1.00  0.78           C  
ATOM   4146  H   ILE A 278      38.719 -10.312  -0.984  1.00  0.78           H  
ATOM   4147  HA  ILE A 278      38.958 -10.534  -3.832  1.00  0.78           H  
ATOM   4148  HB  ILE A 278      40.122  -8.497  -1.913  1.00  0.78           H  
ATOM   4149 1HG1 ILE A 278      37.827  -8.293  -3.885  1.00  0.78           H  
ATOM   4150 2HG1 ILE A 278      37.640  -8.702  -2.177  1.00  0.78           H  
ATOM   4151 1HG2 ILE A 278      40.541  -7.135  -3.927  1.00  0.78           H  
ATOM   4152 2HG2 ILE A 278      41.479  -8.644  -3.975  1.00  0.78           H  
ATOM   4153 3HG2 ILE A 278      39.999  -8.486  -4.953  1.00  0.78           H  
ATOM   4154 1HD1 ILE A 278      37.173  -6.354  -2.548  1.00  0.78           H  
ATOM   4155 2HD1 ILE A 278      38.599  -6.567  -1.512  1.00  0.78           H  
ATOM   4156 3HD1 ILE A 278      38.792  -6.123  -3.223  1.00  0.78           H  
ATOM   4157  N   LYS A 279      41.746 -11.034  -2.120  1.00  0.79           N  
ATOM   4158  CA  LYS A 279      43.077 -11.638  -2.176  1.00  0.79           C  
ATOM   4159  C   LYS A 279      43.008 -13.115  -2.557  1.00  0.79           C  
ATOM   4160  O   LYS A 279      43.927 -13.651  -3.180  1.00  0.79           O  
ATOM   4161  CB  LYS A 279      43.798 -11.480  -0.839  1.00  0.79           C  
ATOM   4162  CG  LYS A 279      44.231 -10.049  -0.514  1.00  0.79           C  
ATOM   4163  CD  LYS A 279      44.897  -9.981   0.850  1.00  0.79           C  
ATOM   4164  CE  LYS A 279      45.312  -8.563   1.204  1.00  0.79           C  
ATOM   4165  NZ  LYS A 279      45.950  -8.498   2.549  1.00  0.79           N  
ATOM   4166  H   LYS A 279      41.423 -10.665  -1.228  1.00  0.79           H  
ATOM   4167  HA  LYS A 279      43.654 -11.122  -2.942  1.00  0.79           H  
ATOM   4168 1HB  LYS A 279      43.136 -11.817  -0.037  1.00  0.79           H  
ATOM   4169 2HB  LYS A 279      44.680 -12.116  -0.824  1.00  0.79           H  
ATOM   4170 1HG  LYS A 279      44.935  -9.705  -1.271  1.00  0.79           H  
ATOM   4171 2HG  LYS A 279      43.364  -9.393  -0.527  1.00  0.79           H  
ATOM   4172 1HD  LYS A 279      44.190 -10.341   1.605  1.00  0.79           H  
ATOM   4173 2HD  LYS A 279      45.774 -10.625   0.862  1.00  0.79           H  
ATOM   4174 1HE  LYS A 279      46.015  -8.197   0.458  1.00  0.79           H  
ATOM   4175 2HE  LYS A 279      44.427  -7.924   1.201  1.00  0.79           H  
ATOM   4176 1HZ  LYS A 279      46.209  -7.543   2.756  1.00  0.79           H  
ATOM   4177 2HZ  LYS A 279      45.295  -8.830   3.248  1.00  0.79           H  
ATOM   4178 3HZ  LYS A 279      46.776  -9.080   2.560  1.00  0.79           H  
ATOM   4179  N   GLY A 280      41.890 -13.761  -2.216  1.00  0.78           N  
ATOM   4180  CA  GLY A 280      41.639 -15.165  -2.488  1.00  0.78           C  
ATOM   4181  C   GLY A 280      41.288 -15.433  -3.954  1.00  0.78           C  
ATOM   4182  O   GLY A 280      41.156 -16.591  -4.355  1.00  0.78           O  
ATOM   4183  H   GLY A 280      41.185 -13.265  -1.675  1.00  0.78           H  
ATOM   4184 1HA  GLY A 280      42.514 -15.748  -2.207  1.00  0.78           H  
ATOM   4185 2HA  GLY A 280      40.818 -15.496  -1.855  1.00  0.78           H  
ATOM   4186  N   GLY A 281      41.167 -14.378  -4.769  1.00  0.77           N  
ATOM   4187  CA  GLY A 281      40.850 -14.549  -6.178  1.00  0.77           C  
ATOM   4188  C   GLY A 281      39.415 -14.216  -6.575  1.00  0.77           C  
ATOM   4189  O   GLY A 281      39.011 -14.514  -7.701  1.00  0.77           O  
ATOM   4190  H   GLY A 281      41.291 -13.430  -4.415  1.00  0.77           H  
ATOM   4191 1HA  GLY A 281      41.525 -13.913  -6.753  1.00  0.77           H  
ATOM   4192 2HA  GLY A 281      41.076 -15.568  -6.472  1.00  0.77           H  
ATOM   4193  N   VAL A 282      38.639 -13.593  -5.687  1.00  0.75           N  
ATOM   4194  CA  VAL A 282      37.276 -13.235  -6.054  1.00  0.75           C  
ATOM   4195  C   VAL A 282      37.240 -11.754  -6.439  1.00  0.75           C  
ATOM   4196  O   VAL A 282      37.486 -10.907  -5.588  1.00  0.75           O  
ATOM   4197  CB  VAL A 282      36.335 -13.407  -4.871  1.00  0.75           C  
ATOM   4198  CG1 VAL A 282      34.924 -13.048  -5.293  1.00  0.75           C  
ATOM   4199  CG2 VAL A 282      36.467 -14.771  -4.332  1.00  0.75           C  
ATOM   4200  H   VAL A 282      38.976 -13.368  -4.751  1.00  0.75           H  
ATOM   4201  HA  VAL A 282      36.940 -13.885  -6.853  1.00  0.75           H  
ATOM   4202  HB  VAL A 282      36.617 -12.702  -4.098  1.00  0.75           H  
ATOM   4203 1HG1 VAL A 282      34.253 -13.127  -4.442  1.00  0.75           H  
ATOM   4204 2HG1 VAL A 282      34.912 -12.032  -5.663  1.00  0.75           H  
ATOM   4205 3HG1 VAL A 282      34.594 -13.721  -6.082  1.00  0.75           H  
ATOM   4206 1HG2 VAL A 282      35.829 -14.880  -3.470  1.00  0.75           H  
ATOM   4207 2HG2 VAL A 282      36.200 -15.508  -5.091  1.00  0.75           H  
ATOM   4208 3HG2 VAL A 282      37.504 -14.902  -4.041  1.00  0.75           H  
ATOM   4209  N   PRO A 283      36.902 -11.382  -7.676  1.00  0.72           N  
ATOM   4210  CA  PRO A 283      36.869 -10.007  -8.111  1.00  0.72           C  
ATOM   4211  C   PRO A 283      35.969  -9.244  -7.170  1.00  0.72           C  
ATOM   4212  O   PRO A 283      34.929  -9.756  -6.757  1.00  0.72           O  
ATOM   4213  CB  PRO A 283      36.276 -10.108  -9.519  1.00  0.72           C  
ATOM   4214  CG  PRO A 283      36.647 -11.499  -9.976  1.00  0.72           C  
ATOM   4215  CD  PRO A 283      36.573 -12.356  -8.723  1.00  0.72           C  
ATOM   4216  HA  PRO A 283      37.891  -9.594  -8.115  1.00  0.72           H  
ATOM   4217 1HB  PRO A 283      35.189  -9.940  -9.479  1.00  0.72           H  
ATOM   4218 2HB  PRO A 283      36.693  -9.321 -10.161  1.00  0.72           H  
ATOM   4219 1HG  PRO A 283      35.957 -11.839 -10.762  1.00  0.72           H  
ATOM   4220 2HG  PRO A 283      37.654 -11.493 -10.420  1.00  0.72           H  
ATOM   4221 1HD  PRO A 283      35.577 -12.769  -8.565  1.00  0.72           H  
ATOM   4222 2HD  PRO A 283      37.342 -13.125  -8.817  1.00  0.72           H  
ATOM   4223  N   ALA A 284      36.309  -8.000  -6.870  1.00  0.69           N  
ATOM   4224  CA  ALA A 284      35.477  -7.230  -5.950  1.00  0.69           C  
ATOM   4225  C   ALA A 284      34.041  -7.151  -6.458  1.00  0.69           C  
ATOM   4226  O   ALA A 284      33.091  -7.286  -5.681  1.00  0.69           O  
ATOM   4227  CB  ALA A 284      36.051  -5.830  -5.770  1.00  0.69           C  
ATOM   4228  H   ALA A 284      37.159  -7.598  -7.241  1.00  0.69           H  
ATOM   4229  HA  ALA A 284      35.470  -7.738  -4.990  1.00  0.69           H  
ATOM   4230 1HB  ALA A 284      35.456  -5.252  -5.077  1.00  0.69           H  
ATOM   4231 2HB  ALA A 284      37.067  -5.900  -5.389  1.00  0.69           H  
ATOM   4232 3HB  ALA A 284      36.059  -5.314  -6.728  1.00  0.69           H  
ATOM   4233  N   SER A 285      33.884  -7.065  -7.778  1.00  0.67           N  
ATOM   4234  CA  SER A 285      32.577  -6.952  -8.407  1.00  0.67           C  
ATOM   4235  C   SER A 285      31.681  -8.174  -8.176  1.00  0.67           C  
ATOM   4236  O   SER A 285      30.481  -8.109  -8.438  1.00  0.67           O  
ATOM   4237  CB  SER A 285      32.731  -6.699  -9.890  1.00  0.67           C  
ATOM   4238  OG  SER A 285      33.284  -7.812 -10.539  1.00  0.67           O  
ATOM   4239  H   SER A 285      34.707  -7.015  -8.356  1.00  0.67           H  
ATOM   4240  HA  SER A 285      32.079  -6.083  -7.973  1.00  0.67           H  
ATOM   4241 1HB  SER A 285      31.753  -6.477 -10.315  1.00  0.67           H  
ATOM   4242 2HB  SER A 285      33.363  -5.827 -10.048  1.00  0.67           H  
ATOM   4243  HG  SER A 285      32.807  -8.574 -10.196  1.00  0.67           H  
ATOM   4244  N   LYS A 286      32.252  -9.306  -7.744  1.00  0.65           N  
ATOM   4245  CA  LYS A 286      31.446 -10.484  -7.455  1.00  0.65           C  
ATOM   4246  C   LYS A 286      31.122 -10.579  -5.967  1.00  0.65           C  
ATOM   4247  O   LYS A 286      30.406 -11.484  -5.538  1.00  0.65           O  
ATOM   4248  CB  LYS A 286      32.115 -11.783  -7.906  1.00  0.65           C  
ATOM   4249  CG  LYS A 286      32.287 -11.900  -9.401  1.00  0.65           C  
ATOM   4250  CD  LYS A 286      32.658 -13.321  -9.809  1.00  0.65           C  
ATOM   4251  CE  LYS A 286      32.761 -13.444 -11.314  1.00  0.65           C  
ATOM   4252  NZ  LYS A 286      32.944 -14.840 -11.735  1.00  0.65           N  
ATOM   4253  H   LYS A 286      33.250  -9.338  -7.539  1.00  0.65           H  
ATOM   4254  HA  LYS A 286      30.504 -10.399  -7.995  1.00  0.65           H  
ATOM   4255 1HB  LYS A 286      33.106 -11.844  -7.456  1.00  0.65           H  
ATOM   4256 2HB  LYS A 286      31.541 -12.639  -7.561  1.00  0.65           H  
ATOM   4257 1HG  LYS A 286      31.357 -11.616  -9.896  1.00  0.65           H  
ATOM   4258 2HG  LYS A 286      33.072 -11.224  -9.725  1.00  0.65           H  
ATOM   4259 1HD  LYS A 286      33.597 -13.618  -9.360  1.00  0.65           H  
ATOM   4260 2HD  LYS A 286      31.880 -14.010  -9.466  1.00  0.65           H  
ATOM   4261 1HE  LYS A 286      31.848 -13.058 -11.767  1.00  0.65           H  
ATOM   4262 2HE  LYS A 286      33.609 -12.856 -11.661  1.00  0.65           H  
ATOM   4263 1HZ  LYS A 286      33.003 -14.901 -12.731  1.00  0.65           H  
ATOM   4264 2HZ  LYS A 286      33.786 -15.253 -11.332  1.00  0.65           H  
ATOM   4265 3HZ  LYS A 286      32.132 -15.387 -11.410  1.00  0.65           H  
ATOM   4266  N   ILE A 287      31.656  -9.670  -5.161  1.00  0.64           N  
ATOM   4267  CA  ILE A 287      31.430  -9.743  -3.726  1.00  0.64           C  
ATOM   4268  C   ILE A 287      30.296  -8.826  -3.296  1.00  0.64           C  
ATOM   4269  O   ILE A 287      30.272  -7.629  -3.612  1.00  0.64           O  
ATOM   4270  CB  ILE A 287      32.703  -9.392  -2.935  1.00  0.64           C  
ATOM   4271  CG1 ILE A 287      33.818 -10.360  -3.255  1.00  0.64           C  
ATOM   4272  CG2 ILE A 287      32.424  -9.354  -1.428  1.00  0.64           C  
ATOM   4273  CD1 ILE A 287      35.156  -9.937  -2.694  1.00  0.64           C  
ATOM   4274  H   ILE A 287      32.234  -8.920  -5.531  1.00  0.64           H  
ATOM   4275  HA  ILE A 287      31.153 -10.765  -3.469  1.00  0.64           H  
ATOM   4276  HB  ILE A 287      33.042  -8.433  -3.271  1.00  0.64           H  
ATOM   4277 1HG1 ILE A 287      33.565 -11.348  -2.872  1.00  0.64           H  
ATOM   4278 2HG1 ILE A 287      33.917 -10.415  -4.336  1.00  0.64           H  
ATOM   4279 1HG2 ILE A 287      33.331  -9.083  -0.895  1.00  0.64           H  
ATOM   4280 2HG2 ILE A 287      31.647  -8.621  -1.215  1.00  0.64           H  
ATOM   4281 3HG2 ILE A 287      32.091 -10.336  -1.108  1.00  0.64           H  
ATOM   4282 1HD1 ILE A 287      35.921 -10.655  -2.986  1.00  0.64           H  
ATOM   4283 2HD1 ILE A 287      35.410  -8.967  -3.091  1.00  0.64           H  
ATOM   4284 3HD1 ILE A 287      35.108  -9.879  -1.609  1.00  0.64           H  
ATOM   4285  N   VAL A 288      29.337  -9.431  -2.619  1.00  0.64           N  
ATOM   4286  CA  VAL A 288      28.151  -8.773  -2.109  1.00  0.64           C  
ATOM   4287  C   VAL A 288      28.164  -8.887  -0.585  1.00  0.64           C  
ATOM   4288  O   VAL A 288      28.404  -9.967  -0.050  1.00  0.64           O  
ATOM   4289  CB  VAL A 288      26.911  -9.440  -2.725  1.00  0.64           C  
ATOM   4290  CG1 VAL A 288      25.649  -8.884  -2.196  1.00  0.64           C  
ATOM   4291  CG2 VAL A 288      26.947  -9.288  -4.256  1.00  0.64           C  
ATOM   4292  H   VAL A 288      29.435 -10.436  -2.451  1.00  0.64           H  
ATOM   4293  HA  VAL A 288      28.183  -7.732  -2.400  1.00  0.64           H  
ATOM   4294  HB  VAL A 288      26.942 -10.475  -2.469  1.00  0.64           H  
ATOM   4295 1HG1 VAL A 288      24.803  -9.406  -2.640  1.00  0.64           H  
ATOM   4296 2HG1 VAL A 288      25.627  -9.005  -1.115  1.00  0.64           H  
ATOM   4297 3HG1 VAL A 288      25.591  -7.869  -2.447  1.00  0.64           H  
ATOM   4298 1HG2 VAL A 288      26.087  -9.795  -4.693  1.00  0.64           H  
ATOM   4299 2HG2 VAL A 288      26.915  -8.236  -4.516  1.00  0.64           H  
ATOM   4300 3HG2 VAL A 288      27.861  -9.732  -4.643  1.00  0.64           H  
ATOM   4301  N   LEU A 289      27.960  -7.783   0.116  1.00  0.64           N  
ATOM   4302  CA  LEU A 289      28.031  -7.802   1.577  1.00  0.64           C  
ATOM   4303  C   LEU A 289      26.698  -8.013   2.264  1.00  0.64           C  
ATOM   4304  O   LEU A 289      25.782  -7.201   2.126  1.00  0.64           O  
ATOM   4305  CB  LEU A 289      28.637  -6.489   2.061  1.00  0.64           C  
ATOM   4306  CG  LEU A 289      28.741  -6.298   3.533  1.00  0.64           C  
ATOM   4307  CD1 LEU A 289      29.657  -7.357   4.065  1.00  0.64           C  
ATOM   4308  CD2 LEU A 289      29.277  -4.871   3.823  1.00  0.64           C  
ATOM   4309  H   LEU A 289      27.758  -6.921  -0.383  1.00  0.64           H  
ATOM   4310  HA  LEU A 289      28.693  -8.615   1.872  1.00  0.64           H  
ATOM   4311 1HB  LEU A 289      29.642  -6.428   1.658  1.00  0.64           H  
ATOM   4312 2HB  LEU A 289      28.037  -5.682   1.664  1.00  0.64           H  
ATOM   4313  HG  LEU A 289      27.761  -6.420   4.003  1.00  0.64           H  
ATOM   4314 1HD1 LEU A 289      29.748  -7.236   5.138  1.00  0.64           H  
ATOM   4315 2HD1 LEU A 289      29.246  -8.343   3.845  1.00  0.64           H  
ATOM   4316 3HD1 LEU A 289      30.629  -7.260   3.594  1.00  0.64           H  
ATOM   4317 1HD2 LEU A 289      29.363  -4.728   4.898  1.00  0.64           H  
ATOM   4318 2HD2 LEU A 289      30.257  -4.744   3.362  1.00  0.64           H  
ATOM   4319 3HD2 LEU A 289      28.591  -4.136   3.413  1.00  0.64           H  
ATOM   4320  N   GLY A 290      26.583  -9.100   3.021  1.00  0.65           N  
ATOM   4321  CA  GLY A 290      25.353  -9.373   3.734  1.00  0.65           C  
ATOM   4322  C   GLY A 290      25.204  -8.411   4.898  1.00  0.65           C  
ATOM   4323  O   GLY A 290      26.191  -8.045   5.536  1.00  0.65           O  
ATOM   4324  H   GLY A 290      27.345  -9.765   3.122  1.00  0.65           H  
ATOM   4325 1HA  GLY A 290      24.515  -9.283   3.064  1.00  0.65           H  
ATOM   4326 2HA  GLY A 290      25.366 -10.397   4.102  1.00  0.65           H  
ATOM   4327  N   MET A 291      23.972  -8.039   5.198  1.00  0.67           N  
ATOM   4328  CA  MET A 291      23.664  -7.159   6.302  1.00  0.67           C  
ATOM   4329  C   MET A 291      22.503  -7.775   7.109  1.00  0.67           C  
ATOM   4330  O   MET A 291      21.635  -8.448   6.531  1.00  0.67           O  
ATOM   4331  CB  MET A 291      23.303  -5.773   5.722  1.00  0.67           C  
ATOM   4332  CG  MET A 291      24.447  -5.122   4.926  1.00  0.67           C  
ATOM   4333  SD  MET A 291      24.064  -3.506   4.256  1.00  0.67           S  
ATOM   4334  CE  MET A 291      25.564  -3.262   3.340  1.00  0.67           C  
ATOM   4335  H   MET A 291      23.227  -8.348   4.594  1.00  0.67           H  
ATOM   4336  HA  MET A 291      24.555  -7.078   6.915  1.00  0.67           H  
ATOM   4337 1HB  MET A 291      22.479  -5.895   5.037  1.00  0.67           H  
ATOM   4338 2HB  MET A 291      22.991  -5.093   6.520  1.00  0.67           H  
ATOM   4339 1HG  MET A 291      25.328  -5.036   5.561  1.00  0.67           H  
ATOM   4340 2HG  MET A 291      24.705  -5.764   4.086  1.00  0.67           H  
ATOM   4341 1HE  MET A 291      25.541  -2.297   2.831  1.00  0.67           H  
ATOM   4342 2HE  MET A 291      26.392  -3.299   4.019  1.00  0.67           H  
ATOM   4343 3HE  MET A 291      25.679  -4.062   2.613  1.00  0.67           H  
ATOM   4344  N   PRO A 292      22.472  -7.601   8.436  1.00  0.68           N  
ATOM   4345  CA  PRO A 292      21.404  -8.024   9.304  1.00  0.68           C  
ATOM   4346  C   PRO A 292      20.183  -7.164   9.121  1.00  0.68           C  
ATOM   4347  O   PRO A 292      20.273  -5.980   8.800  1.00  0.68           O  
ATOM   4348  CB  PRO A 292      22.002  -7.848  10.695  1.00  0.68           C  
ATOM   4349  CG  PRO A 292      23.018  -6.759  10.517  1.00  0.68           C  
ATOM   4350  CD  PRO A 292      23.574  -6.951   9.121  1.00  0.68           C  
ATOM   4351  HA  PRO A 292      21.169  -9.081   9.105  1.00  0.68           H  
ATOM   4352 1HB  PRO A 292      21.211  -7.576  11.407  1.00  0.68           H  
ATOM   4353 2HB  PRO A 292      22.431  -8.790  11.056  1.00  0.68           H  
ATOM   4354 1HG  PRO A 292      22.525  -5.812  10.628  1.00  0.68           H  
ATOM   4355 2HG  PRO A 292      23.788  -6.797  11.288  1.00  0.68           H  
ATOM   4356 1HD  PRO A 292      23.774  -5.981   8.686  1.00  0.68           H  
ATOM   4357 2HD  PRO A 292      24.461  -7.590   9.138  1.00  0.68           H  
ATOM   4358  N   ILE A 293      19.058  -7.777   9.379  1.00  0.69           N  
ATOM   4359  CA  ILE A 293      17.747  -7.170   9.401  1.00  0.69           C  
ATOM   4360  C   ILE A 293      17.116  -7.408  10.762  1.00  0.69           C  
ATOM   4361  O   ILE A 293      15.913  -7.235  10.945  1.00  0.69           O  
ATOM   4362  CB  ILE A 293      16.947  -7.760   8.252  1.00  0.69           C  
ATOM   4363  CG1 ILE A 293      17.083  -9.238   8.367  1.00  0.69           C  
ATOM   4364  CG2 ILE A 293      17.430  -7.295   6.911  1.00  0.69           C  
ATOM   4365  CD1 ILE A 293      16.224  -9.908   9.322  1.00  0.69           C  
ATOM   4366  H   ILE A 293      19.105  -8.763   9.593  1.00  0.69           H  
ATOM   4367  HA  ILE A 293      17.848  -6.101   9.256  1.00  0.69           H  
ATOM   4368  HB  ILE A 293      15.897  -7.497   8.364  1.00  0.69           H  
ATOM   4369 1HG1 ILE A 293      16.939  -9.638   7.465  1.00  0.69           H  
ATOM   4370 2HG1 ILE A 293      18.103  -9.435   8.674  1.00  0.69           H  
ATOM   4371 1HG2 ILE A 293      16.822  -7.767   6.144  1.00  0.69           H  
ATOM   4372 2HG2 ILE A 293      17.332  -6.214   6.838  1.00  0.69           H  
ATOM   4373 3HG2 ILE A 293      18.473  -7.578   6.782  1.00  0.69           H  
ATOM   4374 1HD1 ILE A 293      16.462 -10.963   9.344  1.00  0.69           H  
ATOM   4375 2HD1 ILE A 293      16.359  -9.493  10.281  1.00  0.69           H  
ATOM   4376 3HD1 ILE A 293      15.219  -9.797   9.018  1.00  0.69           H  
ATOM   4377  N   TYR A 294      17.943  -7.875  11.691  1.00  0.70           N  
ATOM   4378  CA  TYR A 294      17.535  -8.214  13.044  1.00  0.70           C  
ATOM   4379  C   TYR A 294      18.711  -8.040  13.977  1.00  0.70           C  
ATOM   4380  O   TYR A 294      19.854  -7.970  13.519  1.00  0.70           O  
ATOM   4381  CB  TYR A 294      17.072  -9.668  13.120  1.00  0.70           C  
ATOM   4382  CG  TYR A 294      18.192 -10.690  12.908  1.00  0.70           C  
ATOM   4383  CD1 TYR A 294      18.801 -11.218  14.007  1.00  0.70           C  
ATOM   4384  CD2 TYR A 294      18.612 -11.095  11.645  1.00  0.70           C  
ATOM   4385  CE1 TYR A 294      19.766 -12.141  13.879  1.00  0.70           C  
ATOM   4386  CE2 TYR A 294      19.603 -12.030  11.506  1.00  0.70           C  
ATOM   4387  CZ  TYR A 294      20.178 -12.563  12.621  1.00  0.70           C  
ATOM   4388  OH  TYR A 294      21.161 -13.513  12.495  1.00  0.70           O  
ATOM   4389  H   TYR A 294      18.912  -7.977  11.448  1.00  0.70           H  
ATOM   4390  HA  TYR A 294      16.744  -7.543  13.362  1.00  0.70           H  
ATOM   4391 1HB  TYR A 294      16.658  -9.851  14.108  1.00  0.70           H  
ATOM   4392 2HB  TYR A 294      16.278  -9.856  12.421  1.00  0.70           H  
ATOM   4393  HD1 TYR A 294      18.492 -10.904  15.003  1.00  0.70           H  
ATOM   4394  HD2 TYR A 294      18.176 -10.694  10.782  1.00  0.70           H  
ATOM   4395  HE1 TYR A 294      20.193 -12.538  14.767  1.00  0.70           H  
ATOM   4396  HE2 TYR A 294      19.926 -12.349  10.513  1.00  0.70           H  
ATOM   4397  HH  TYR A 294      21.243 -13.764  11.568  1.00  0.70           H  
ATOM   4398  N   GLY A 295      18.450  -8.007  15.275  1.00  0.70           N  
ATOM   4399  CA  GLY A 295      19.538  -7.929  16.220  1.00  0.70           C  
ATOM   4400  C   GLY A 295      19.695  -9.141  17.097  1.00  0.70           C  
ATOM   4401  O   GLY A 295      18.732  -9.867  17.370  1.00  0.70           O  
ATOM   4402  H   GLY A 295      17.490  -8.035  15.584  1.00  0.70           H  
ATOM   4403 1HA  GLY A 295      20.454  -7.801  15.658  1.00  0.70           H  
ATOM   4404 2HA  GLY A 295      19.410  -7.053  16.847  1.00  0.70           H  
ATOM   4405  N   LYS A 296      20.922  -9.316  17.589  1.00  0.70           N  
ATOM   4406  CA  LYS A 296      21.229 -10.384  18.539  1.00  0.70           C  
ATOM   4407  C   LYS A 296      21.121  -9.808  19.944  1.00  0.70           C  
ATOM   4408  O   LYS A 296      21.731  -8.771  20.219  1.00  0.70           O  
ATOM   4409  CB  LYS A 296      22.621 -10.977  18.306  1.00  0.70           C  
ATOM   4410  CG  LYS A 296      22.871 -11.654  16.945  1.00  0.70           C  
ATOM   4411  CD  LYS A 296      22.143 -12.991  16.852  1.00  0.70           C  
ATOM   4412  CE  LYS A 296      22.424 -13.718  15.513  1.00  0.70           C  
ATOM   4413  NZ  LYS A 296      23.703 -14.439  15.458  1.00  0.70           N  
ATOM   4414  H   LYS A 296      21.636  -8.647  17.292  1.00  0.70           H  
ATOM   4415  HA  LYS A 296      20.497 -11.176  18.427  1.00  0.70           H  
ATOM   4416 1HB  LYS A 296      23.376 -10.203  18.436  1.00  0.70           H  
ATOM   4417 2HB  LYS A 296      22.792 -11.735  19.049  1.00  0.70           H  
ATOM   4418 1HG  LYS A 296      22.518 -11.001  16.141  1.00  0.70           H  
ATOM   4419 2HG  LYS A 296      23.942 -11.819  16.805  1.00  0.70           H  
ATOM   4420 1HD  LYS A 296      22.480 -13.630  17.667  1.00  0.70           H  
ATOM   4421 2HD  LYS A 296      21.067 -12.832  16.963  1.00  0.70           H  
ATOM   4422 1HE  LYS A 296      21.615 -14.426  15.328  1.00  0.70           H  
ATOM   4423 2HE  LYS A 296      22.441 -12.977  14.722  1.00  0.70           H  
ATOM   4424 1HZ  LYS A 296      23.790 -14.865  14.547  1.00  0.70           H  
ATOM   4425 2HZ  LYS A 296      24.537 -13.826  15.579  1.00  0.70           H  
ATOM   4426 3HZ  LYS A 296      23.733 -15.155  16.145  1.00  0.70           H  
ATOM   4427  N   SER A 297      20.352 -10.473  20.816  1.00  0.69           N  
ATOM   4428  CA  SER A 297      20.091  -9.972  22.173  1.00  0.69           C  
ATOM   4429  C   SER A 297      20.636 -10.760  23.339  1.00  0.69           C  
ATOM   4430  O   SER A 297      20.343 -11.946  23.505  1.00  0.69           O  
ATOM   4431  CB  SER A 297      18.622  -9.861  22.410  1.00  0.69           C  
ATOM   4432  OG  SER A 297      18.362  -9.483  23.727  1.00  0.69           O  
ATOM   4433  H   SER A 297      19.894 -11.319  20.490  1.00  0.69           H  
ATOM   4434  HA  SER A 297      20.515  -8.979  22.227  1.00  0.69           H  
ATOM   4435 1HB  SER A 297      18.252  -9.130  21.745  1.00  0.69           H  
ATOM   4436 2HB  SER A 297      18.121 -10.798  22.185  1.00  0.69           H  
ATOM   4437  HG  SER A 297      19.049  -8.849  23.959  1.00  0.69           H  
ATOM   4438  N   PHE A 298      21.365 -10.063  24.200  1.00  0.69           N  
ATOM   4439  CA  PHE A 298      21.989 -10.694  25.345  1.00  0.69           C  
ATOM   4440  C   PHE A 298      21.499 -10.089  26.636  1.00  0.69           C  
ATOM   4441  O   PHE A 298      21.057  -8.940  26.653  1.00  0.69           O  
ATOM   4442  CB  PHE A 298      23.467 -10.592  25.174  1.00  0.69           C  
ATOM   4443  CG  PHE A 298      23.752 -11.194  23.899  1.00  0.69           C  
ATOM   4444  CD1 PHE A 298      23.895 -10.386  22.782  1.00  0.69           C  
ATOM   4445  CD2 PHE A 298      23.801 -12.560  23.761  1.00  0.69           C  
ATOM   4446  CE1 PHE A 298      24.112 -10.940  21.567  1.00  0.69           C  
ATOM   4447  CE2 PHE A 298      24.007 -13.115  22.537  1.00  0.69           C  
ATOM   4448  CZ  PHE A 298      24.167 -12.307  21.444  1.00  0.69           C  
ATOM   4449  H   PHE A 298      21.537  -9.076  24.006  1.00  0.69           H  
ATOM   4450  HA  PHE A 298      21.730 -11.746  25.350  1.00  0.69           H  
ATOM   4451 1HB  PHE A 298      23.801  -9.553  25.175  1.00  0.69           H  
ATOM   4452 2HB  PHE A 298      23.977 -11.145  25.962  1.00  0.69           H  
ATOM   4453  HD1 PHE A 298      23.832  -9.297  22.889  1.00  0.69           H  
ATOM   4454  HD2 PHE A 298      23.669 -13.190  24.643  1.00  0.69           H  
ATOM   4455  HE1 PHE A 298      24.232 -10.298  20.697  1.00  0.69           H  
ATOM   4456  HE2 PHE A 298      24.047 -14.183  22.430  1.00  0.69           H  
ATOM   4457  HZ  PHE A 298      24.329 -12.742  20.489  1.00  0.69           H  
ATOM   4458  N   GLN A 299      21.568 -10.867  27.715  1.00  0.69           N  
ATOM   4459  CA  GLN A 299      21.007 -10.437  28.998  1.00  0.69           C  
ATOM   4460  C   GLN A 299      21.988 -10.594  30.153  1.00  0.69           C  
ATOM   4461  O   GLN A 299      22.692 -11.592  30.227  1.00  0.69           O  
ATOM   4462  CB  GLN A 299      19.734 -11.239  29.277  1.00  0.69           C  
ATOM   4463  CG  GLN A 299      18.919 -10.774  30.483  1.00  0.69           C  
ATOM   4464  CD  GLN A 299      17.647 -11.588  30.673  1.00  0.69           C  
ATOM   4465  OE1 GLN A 299      17.683 -12.698  31.219  1.00  0.69           O  
ATOM   4466  NE2 GLN A 299      16.513 -11.062  30.211  1.00  0.69           N  
ATOM   4467  H   GLN A 299      21.996 -11.794  27.632  1.00  0.69           H  
ATOM   4468  HA  GLN A 299      20.749  -9.382  28.931  1.00  0.69           H  
ATOM   4469 1HB  GLN A 299      19.086 -11.173  28.413  1.00  0.69           H  
ATOM   4470 2HB  GLN A 299      19.989 -12.290  29.418  1.00  0.69           H  
ATOM   4471 1HG  GLN A 299      19.501 -10.865  31.374  1.00  0.69           H  
ATOM   4472 2HG  GLN A 299      18.637  -9.729  30.340  1.00  0.69           H  
ATOM   4473 1HE2 GLN A 299      15.651 -11.563  30.304  1.00  0.69           H  
ATOM   4474 2HE2 GLN A 299      16.504 -10.147  29.740  1.00  0.69           H  
ATOM   4475  N   LYS A 300      21.982  -9.612  31.067  1.00  0.70           N  
ATOM   4476  CA  LYS A 300      22.861  -9.512  32.240  1.00  0.70           C  
ATOM   4477  C   LYS A 300      24.256  -9.084  31.797  1.00  0.70           C  
ATOM   4478  O   LYS A 300      25.273  -9.474  32.375  1.00  0.70           O  
ATOM   4479  CB  LYS A 300      22.952 -10.820  33.022  1.00  0.70           C  
ATOM   4480  CG  LYS A 300      21.634 -11.425  33.493  1.00  0.70           C  
ATOM   4481  CD  LYS A 300      21.892 -12.647  34.347  1.00  0.70           C  
ATOM   4482  CE  LYS A 300      20.601 -13.335  34.746  1.00  0.70           C  
ATOM   4483  NZ  LYS A 300      20.863 -14.574  35.528  1.00  0.70           N  
ATOM   4484  H   LYS A 300      21.369  -8.820  30.896  1.00  0.70           H  
ATOM   4485  HA  LYS A 300      22.472  -8.750  32.910  1.00  0.70           H  
ATOM   4486 1HB  LYS A 300      23.484 -11.562  32.450  1.00  0.70           H  
ATOM   4487 2HB  LYS A 300      23.549 -10.644  33.915  1.00  0.70           H  
ATOM   4488 1HG  LYS A 300      21.051 -10.689  34.048  1.00  0.70           H  
ATOM   4489 2HG  LYS A 300      21.067 -11.756  32.641  1.00  0.70           H  
ATOM   4490 1HD  LYS A 300      22.513 -13.350  33.779  1.00  0.70           H  
ATOM   4491 2HD  LYS A 300      22.436 -12.355  35.244  1.00  0.70           H  
ATOM   4492 1HE  LYS A 300      20.001 -12.655  35.349  1.00  0.70           H  
ATOM   4493 2HE  LYS A 300      20.042 -13.595  33.845  1.00  0.70           H  
ATOM   4494 1HZ  LYS A 300      19.987 -15.011  35.775  1.00  0.70           H  
ATOM   4495 2HZ  LYS A 300      21.414 -15.212  34.964  1.00  0.70           H  
ATOM   4496 3HZ  LYS A 300      21.372 -14.341  36.368  1.00  0.70           H  
ATOM   4497  N   THR A 301      24.252  -8.222  30.791  1.00  0.70           N  
ATOM   4498  CA  THR A 301      25.434  -7.591  30.218  1.00  0.70           C  
ATOM   4499  C   THR A 301      25.407  -6.118  30.499  1.00  0.70           C  
ATOM   4500  O   THR A 301      24.345  -5.513  30.529  1.00  0.70           O  
ATOM   4501  CB  THR A 301      25.530  -7.809  28.695  1.00  0.70           C  
ATOM   4502  OG1 THR A 301      26.686  -7.085  28.175  1.00  0.70           O  
ATOM   4503  CG2 THR A 301      24.266  -7.349  27.996  1.00  0.70           C  
ATOM   4504  H   THR A 301      23.337  -7.966  30.426  1.00  0.70           H  
ATOM   4505  HA  THR A 301      26.323  -8.017  30.685  1.00  0.70           H  
ATOM   4506  HB  THR A 301      25.675  -8.876  28.507  1.00  0.70           H  
ATOM   4507  HG1 THR A 301      26.974  -7.496  27.355  1.00  0.70           H  
ATOM   4508 1HG2 THR A 301      24.370  -7.539  26.941  1.00  0.70           H  
ATOM   4509 2HG2 THR A 301      23.407  -7.908  28.379  1.00  0.70           H  
ATOM   4510 3HG2 THR A 301      24.109  -6.284  28.169  1.00  0.70           H  
ATOM   4511  N   ASN A 302      26.576  -5.537  30.708  1.00  0.71           N  
ATOM   4512  CA  ASN A 302      26.660  -4.107  30.946  1.00  0.71           C  
ATOM   4513  C   ASN A 302      27.120  -3.314  29.717  1.00  0.71           C  
ATOM   4514  O   ASN A 302      27.431  -2.128  29.831  1.00  0.71           O  
ATOM   4515  CB  ASN A 302      27.548  -3.836  32.140  1.00  0.71           C  
ATOM   4516  CG  ASN A 302      26.927  -4.345  33.427  1.00  0.71           C  
ATOM   4517  OD1 ASN A 302      25.709  -4.213  33.645  1.00  0.71           O  
ATOM   4518  ND2 ASN A 302      27.745  -4.920  34.279  1.00  0.71           N  
ATOM   4519  H   ASN A 302      27.416  -6.099  30.680  1.00  0.71           H  
ATOM   4520  HA  ASN A 302      25.662  -3.747  31.194  1.00  0.71           H  
ATOM   4521 1HB  ASN A 302      28.510  -4.323  31.998  1.00  0.71           H  
ATOM   4522 2HB  ASN A 302      27.727  -2.765  32.227  1.00  0.71           H  
ATOM   4523 1HD2 ASN A 302      27.401  -5.273  35.149  1.00  0.71           H  
ATOM   4524 2HD2 ASN A 302      28.718  -5.001  34.061  1.00  0.71           H  
ATOM   4525  N   GLY A 303      27.174  -3.954  28.541  1.00  0.72           N  
ATOM   4526  CA  GLY A 303      27.601  -3.211  27.350  1.00  0.72           C  
ATOM   4527  C   GLY A 303      28.603  -3.967  26.478  1.00  0.72           C  
ATOM   4528  O   GLY A 303      28.985  -5.094  26.788  1.00  0.72           O  
ATOM   4529  H   GLY A 303      26.923  -4.946  28.474  1.00  0.72           H  
ATOM   4530 1HA  GLY A 303      26.730  -2.935  26.770  1.00  0.72           H  
ATOM   4531 2HA  GLY A 303      28.057  -2.273  27.664  1.00  0.72           H  
ATOM   4532  N   ILE A 304      29.006  -3.348  25.369  1.00  0.73           N  
ATOM   4533  CA  ILE A 304      29.937  -3.972  24.430  1.00  0.73           C  
ATOM   4534  C   ILE A 304      31.291  -4.242  25.078  1.00  0.73           C  
ATOM   4535  O   ILE A 304      31.839  -3.384  25.773  1.00  0.73           O  
ATOM   4536  CB  ILE A 304      30.100  -3.101  23.171  1.00  0.73           C  
ATOM   4537  CG1 ILE A 304      28.836  -3.015  22.395  1.00  0.73           C  
ATOM   4538  CG2 ILE A 304      31.124  -3.637  22.329  1.00  0.73           C  
ATOM   4539  CD1 ILE A 304      28.373  -4.318  21.793  1.00  0.73           C  
ATOM   4540  H   ILE A 304      28.659  -2.419  25.171  1.00  0.73           H  
ATOM   4541  HA  ILE A 304      29.524  -4.920  24.113  1.00  0.73           H  
ATOM   4542  HB  ILE A 304      30.370  -2.088  23.466  1.00  0.73           H  
ATOM   4543 1HG1 ILE A 304      28.066  -2.646  23.041  1.00  0.73           H  
ATOM   4544 2HG1 ILE A 304      28.988  -2.321  21.580  1.00  0.73           H  
ATOM   4545 1HG2 ILE A 304      31.236  -3.002  21.449  1.00  0.73           H  
ATOM   4546 2HG2 ILE A 304      32.046  -3.652  22.888  1.00  0.73           H  
ATOM   4547 3HG2 ILE A 304      30.858  -4.645  22.023  1.00  0.73           H  
ATOM   4548 1HD1 ILE A 304      27.449  -4.155  21.234  1.00  0.73           H  
ATOM   4549 2HD1 ILE A 304      29.138  -4.689  21.118  1.00  0.73           H  
ATOM   4550 3HD1 ILE A 304      28.199  -5.038  22.567  1.00  0.73           H  
ATOM   4551  N   GLY A 305      31.796  -5.466  24.888  1.00  0.75           N  
ATOM   4552  CA  GLY A 305      33.051  -5.925  25.454  1.00  0.75           C  
ATOM   4553  C   GLY A 305      32.850  -6.610  26.806  1.00  0.75           C  
ATOM   4554  O   GLY A 305      33.768  -7.238  27.339  1.00  0.75           O  
ATOM   4555  H   GLY A 305      31.313  -6.132  24.295  1.00  0.75           H  
ATOM   4556 1HA  GLY A 305      33.523  -6.619  24.756  1.00  0.75           H  
ATOM   4557 2HA  GLY A 305      33.722  -5.083  25.571  1.00  0.75           H  
ATOM   4558  N   LYS A 306      31.653  -6.502  27.376  1.00  0.77           N  
ATOM   4559  CA  LYS A 306      31.414  -7.118  28.665  1.00  0.77           C  
ATOM   4560  C   LYS A 306      30.929  -8.556  28.465  1.00  0.77           C  
ATOM   4561  O   LYS A 306      30.256  -8.827  27.470  1.00  0.77           O  
ATOM   4562  CB  LYS A 306      30.390  -6.303  29.446  1.00  0.77           C  
ATOM   4563  CG  LYS A 306      30.795  -4.839  29.656  1.00  0.77           C  
ATOM   4564  CD  LYS A 306      32.050  -4.711  30.496  1.00  0.77           C  
ATOM   4565  CE  LYS A 306      32.365  -3.245  30.782  1.00  0.77           C  
ATOM   4566  NZ  LYS A 306      33.635  -3.086  31.549  1.00  0.77           N  
ATOM   4567  H   LYS A 306      30.897  -5.975  26.935  1.00  0.77           H  
ATOM   4568  HA  LYS A 306      32.345  -7.087  29.209  1.00  0.77           H  
ATOM   4569 1HB  LYS A 306      29.435  -6.318  28.923  1.00  0.77           H  
ATOM   4570 2HB  LYS A 306      30.229  -6.750  30.423  1.00  0.77           H  
ATOM   4571 1HG  LYS A 306      30.977  -4.383  28.677  1.00  0.77           H  
ATOM   4572 2HG  LYS A 306      29.987  -4.296  30.129  1.00  0.77           H  
ATOM   4573 1HD  LYS A 306      31.915  -5.242  31.439  1.00  0.77           H  
ATOM   4574 2HD  LYS A 306      32.888  -5.160  29.959  1.00  0.77           H  
ATOM   4575 1HE  LYS A 306      32.451  -2.710  29.837  1.00  0.77           H  
ATOM   4576 2HE  LYS A 306      31.547  -2.812  31.360  1.00  0.77           H  
ATOM   4577 1HZ  LYS A 306      33.808  -2.105  31.717  1.00  0.77           H  
ATOM   4578 2HZ  LYS A 306      33.561  -3.571  32.432  1.00  0.77           H  
ATOM   4579 3HZ  LYS A 306      34.399  -3.476  31.014  1.00  0.77           H  
ATOM   4580  N   PRO A 307      31.231  -9.494  29.383  1.00  0.79           N  
ATOM   4581  CA  PRO A 307      30.779 -10.877  29.364  1.00  0.79           C  
ATOM   4582  C   PRO A 307      29.267 -10.998  29.282  1.00  0.79           C  
ATOM   4583  O   PRO A 307      28.545 -10.225  29.906  1.00  0.79           O  
ATOM   4584  CB  PRO A 307      31.280 -11.409  30.703  1.00  0.79           C  
ATOM   4585  CG  PRO A 307      32.487 -10.566  31.024  1.00  0.79           C  
ATOM   4586  CD  PRO A 307      32.156  -9.187  30.506  1.00  0.79           C  
ATOM   4587  HA  PRO A 307      31.265 -11.403  28.532  1.00  0.79           H  
ATOM   4588 1HB  PRO A 307      30.481 -11.327  31.456  1.00  0.79           H  
ATOM   4589 2HB  PRO A 307      31.520 -12.478  30.610  1.00  0.79           H  
ATOM   4590 1HG  PRO A 307      32.684 -10.579  32.108  1.00  0.79           H  
ATOM   4591 2HG  PRO A 307      33.377 -10.993  30.536  1.00  0.79           H  
ATOM   4592 1HD  PRO A 307      31.673  -8.570  31.276  1.00  0.79           H  
ATOM   4593 2HD  PRO A 307      33.107  -8.769  30.152  1.00  0.79           H  
ATOM   4594  N   PHE A 308      28.788 -11.977  28.522  1.00  0.80           N  
ATOM   4595  CA  PHE A 308      27.342 -12.175  28.399  1.00  0.80           C  
ATOM   4596  C   PHE A 308      26.651 -12.777  29.608  1.00  0.80           C  
ATOM   4597  O   PHE A 308      25.741 -12.195  30.166  1.00  0.80           O  
ATOM   4598  CB  PHE A 308      27.004 -13.140  27.276  1.00  0.80           C  
ATOM   4599  CG  PHE A 308      27.061 -12.654  25.962  1.00  0.80           C  
ATOM   4600  CD1 PHE A 308      26.832 -11.366  25.683  1.00  0.80           C  
ATOM   4601  CD2 PHE A 308      27.299 -13.520  24.963  1.00  0.80           C  
ATOM   4602  CE1 PHE A 308      26.846 -10.957  24.407  1.00  0.80           C  
ATOM   4603  CE2 PHE A 308      27.330 -13.122  23.689  1.00  0.80           C  
ATOM   4604  CZ  PHE A 308      27.109 -11.830  23.391  1.00  0.80           C  
ATOM   4605  H   PHE A 308      29.449 -12.577  28.026  1.00  0.80           H  
ATOM   4606  HA  PHE A 308      26.886 -11.204  28.199  1.00  0.80           H  
ATOM   4607 1HB  PHE A 308      27.674 -13.998  27.330  1.00  0.80           H  
ATOM   4608 2HB  PHE A 308      25.994 -13.515  27.432  1.00  0.80           H  
ATOM   4609  HD1 PHE A 308      26.619 -10.662  26.485  1.00  0.80           H  
ATOM   4610  HD2 PHE A 308      27.461 -14.565  25.210  1.00  0.80           H  
ATOM   4611  HE1 PHE A 308      26.629  -9.929  24.193  1.00  0.80           H  
ATOM   4612  HE2 PHE A 308      27.513 -13.841  22.918  1.00  0.80           H  
ATOM   4613  HZ  PHE A 308      27.118 -11.494  22.358  1.00  0.80           H  
ATOM   4614  N   SER A 309      27.050 -14.008  29.946  1.00  0.80           N  
ATOM   4615  CA  SER A 309      26.435 -14.859  30.983  1.00  0.80           C  
ATOM   4616  C   SER A 309      25.050 -15.439  30.577  1.00  0.80           C  
ATOM   4617  O   SER A 309      24.538 -16.335  31.248  1.00  0.80           O  
ATOM   4618  CB  SER A 309      26.319 -14.144  32.315  1.00  0.80           C  
ATOM   4619  OG  SER A 309      25.161 -13.387  32.405  1.00  0.80           O  
ATOM   4620  H   SER A 309      27.834 -14.390  29.447  1.00  0.80           H  
ATOM   4621  HA  SER A 309      27.103 -15.708  31.142  1.00  0.80           H  
ATOM   4622 1HB  SER A 309      26.336 -14.874  33.121  1.00  0.80           H  
ATOM   4623 2HB  SER A 309      27.181 -13.491  32.448  1.00  0.80           H  
ATOM   4624  HG  SER A 309      25.182 -12.789  31.635  1.00  0.80           H  
ATOM   4625  N   GLY A 310      24.477 -14.973  29.453  1.00  0.81           N  
ATOM   4626  CA  GLY A 310      23.194 -15.482  28.961  1.00  0.81           C  
ATOM   4627  C   GLY A 310      22.641 -14.739  27.728  1.00  0.81           C  
ATOM   4628  O   GLY A 310      23.117 -13.667  27.343  1.00  0.81           O  
ATOM   4629  H   GLY A 310      24.931 -14.228  28.960  1.00  0.81           H  
ATOM   4630 1HA  GLY A 310      23.299 -16.538  28.727  1.00  0.81           H  
ATOM   4631 2HA  GLY A 310      22.462 -15.416  29.767  1.00  0.81           H  
ATOM   4632  N   VAL A 311      21.587 -15.322  27.142  1.00  0.81           N  
ATOM   4633  CA  VAL A 311      20.894 -14.808  25.950  1.00  0.81           C  
ATOM   4634  C   VAL A 311      19.486 -14.374  26.345  1.00  0.81           C  
ATOM   4635  O   VAL A 311      18.830 -15.064  27.129  1.00  0.81           O  
ATOM   4636  CB  VAL A 311      20.835 -15.886  24.848  1.00  0.81           C  
ATOM   4637  CG1 VAL A 311      20.090 -15.366  23.629  1.00  0.81           C  
ATOM   4638  CG2 VAL A 311      22.252 -16.293  24.476  1.00  0.81           C  
ATOM   4639  H   VAL A 311      21.252 -16.190  27.540  1.00  0.81           H  
ATOM   4640  HA  VAL A 311      21.435 -13.949  25.562  1.00  0.81           H  
ATOM   4641  HB  VAL A 311      20.289 -16.750  25.222  1.00  0.81           H  
ATOM   4642 1HG1 VAL A 311      20.051 -16.143  22.867  1.00  0.81           H  
ATOM   4643 2HG1 VAL A 311      19.073 -15.089  23.908  1.00  0.81           H  
ATOM   4644 3HG1 VAL A 311      20.610 -14.492  23.232  1.00  0.81           H  
ATOM   4645 1HG2 VAL A 311      22.207 -17.058  23.713  1.00  0.81           H  
ATOM   4646 2HG2 VAL A 311      22.788 -15.433  24.096  1.00  0.81           H  
ATOM   4647 3HG2 VAL A 311      22.768 -16.685  25.350  1.00  0.81           H  
ATOM   4648  N   GLY A 312      19.060 -13.195  25.890  1.00  0.83           N  
ATOM   4649  CA  GLY A 312      17.753 -12.667  26.282  1.00  0.83           C  
ATOM   4650  C   GLY A 312      16.615 -12.991  25.315  1.00  0.83           C  
ATOM   4651  O   GLY A 312      16.786 -13.733  24.340  1.00  0.83           O  
ATOM   4652  H   GLY A 312      19.628 -12.683  25.213  1.00  0.83           H  
ATOM   4653 1HA  GLY A 312      17.498 -13.041  27.274  1.00  0.83           H  
ATOM   4654 2HA  GLY A 312      17.832 -11.583  26.375  1.00  0.83           H  
ATOM   4655  N   ASP A 313      15.448 -12.423  25.615  1.00  0.86           N  
ATOM   4656  CA  ASP A 313      14.243 -12.590  24.817  1.00  0.86           C  
ATOM   4657  C   ASP A 313      14.421 -11.937  23.463  1.00  0.86           C  
ATOM   4658  O   ASP A 313      15.134 -10.938  23.368  1.00  0.86           O  
ATOM   4659  CB  ASP A 313      13.044 -11.954  25.518  1.00  0.86           C  
ATOM   4660  CG  ASP A 313      12.635 -12.689  26.792  1.00  0.86           C  
ATOM   4661  OD1 ASP A 313      13.160 -13.747  27.046  1.00  0.86           O  
ATOM   4662  OD2 ASP A 313      11.809 -12.177  27.505  1.00  0.86           O  
ATOM   4663  H   ASP A 313      15.403 -11.833  26.436  1.00  0.86           H  
ATOM   4664  HA  ASP A 313      14.057 -13.656  24.671  1.00  0.86           H  
ATOM   4665 1HB  ASP A 313      13.278 -10.917  25.767  1.00  0.86           H  
ATOM   4666 2HB  ASP A 313      12.193 -11.936  24.829  1.00  0.86           H  
ATOM   4667  N   GLY A 314      13.768 -12.492  22.446  1.00  0.90           N  
ATOM   4668  CA  GLY A 314      13.729 -11.918  21.107  1.00  0.90           C  
ATOM   4669  C   GLY A 314      12.297 -11.543  20.756  1.00  0.90           C  
ATOM   4670  O   GLY A 314      11.444 -11.440  21.644  1.00  0.90           O  
ATOM   4671  H   GLY A 314      13.239 -13.334  22.615  1.00  0.90           H  
ATOM   4672 1HA  GLY A 314      14.365 -11.059  21.045  1.00  0.90           H  
ATOM   4673 2HA  GLY A 314      14.103 -12.644  20.392  1.00  0.90           H  
ATOM   4674  N   SER A 315      12.029 -11.366  19.462  1.00  0.94           N  
ATOM   4675  CA  SER A 315      10.686 -11.082  18.986  1.00  0.94           C  
ATOM   4676  C   SER A 315      10.238 -12.303  18.175  1.00  0.94           C  
ATOM   4677  O   SER A 315       9.048 -12.597  18.069  1.00  0.94           O  
ATOM   4678  CB  SER A 315      10.663  -9.833  18.110  1.00  0.94           C  
ATOM   4679  OG  SER A 315      11.398 -10.016  16.914  1.00  0.94           O  
ATOM   4680  H   SER A 315      12.785 -11.449  18.805  1.00  0.94           H  
ATOM   4681  HA  SER A 315      10.013 -10.951  19.834  1.00  0.94           H  
ATOM   4682 1HB  SER A 315       9.635  -9.568  17.872  1.00  0.94           H  
ATOM   4683 2HB  SER A 315      11.093  -9.002  18.672  1.00  0.94           H  
ATOM   4684  HG  SER A 315      10.834 -10.560  16.337  1.00  0.94           H  
ATOM   4685  N   TRP A 316      11.226 -13.004  17.600  1.00  0.95           N  
ATOM   4686  CA  TRP A 316      10.986 -14.205  16.790  1.00  0.95           C  
ATOM   4687  C   TRP A 316      11.355 -15.475  17.573  1.00  0.95           C  
ATOM   4688  O   TRP A 316      10.507 -16.315  17.875  1.00  0.95           O  
ATOM   4689  CB  TRP A 316      11.778 -14.125  15.482  1.00  0.95           C  
ATOM   4690  CG  TRP A 316      11.538 -15.259  14.526  1.00  0.95           C  
ATOM   4691  CD1 TRP A 316      10.330 -15.741  14.115  1.00  0.95           C  
ATOM   4692  CD2 TRP A 316      12.538 -16.052  13.844  1.00  0.95           C  
ATOM   4693  NE1 TRP A 316      10.511 -16.779  13.227  1.00  0.95           N  
ATOM   4694  CE2 TRP A 316      11.853 -16.983  13.053  1.00  0.95           C  
ATOM   4695  CE3 TRP A 316      13.931 -16.052  13.846  1.00  0.95           C  
ATOM   4696  CZ2 TRP A 316      12.519 -17.907  12.266  1.00  0.95           C  
ATOM   4697  CZ3 TRP A 316      14.603 -16.977  13.060  1.00  0.95           C  
ATOM   4698  CH2 TRP A 316      13.915 -17.883  12.288  1.00  0.95           C  
ATOM   4699  H   TRP A 316      12.184 -12.679  17.736  1.00  0.95           H  
ATOM   4700  HA  TRP A 316       9.926 -14.253  16.545  1.00  0.95           H  
ATOM   4701 1HB  TRP A 316      11.525 -13.192  14.973  1.00  0.95           H  
ATOM   4702 2HB  TRP A 316      12.846 -14.083  15.704  1.00  0.95           H  
ATOM   4703  HD1 TRP A 316       9.364 -15.359  14.441  1.00  0.95           H  
ATOM   4704  HE1 TRP A 316       9.779 -17.309  12.781  1.00  0.95           H  
ATOM   4705  HE3 TRP A 316      14.475 -15.348  14.459  1.00  0.95           H  
ATOM   4706  HZ2 TRP A 316      11.987 -18.634  11.654  1.00  0.95           H  
ATOM   4707  HZ3 TRP A 316      15.692 -16.972  13.077  1.00  0.95           H  
ATOM   4708  HH2 TRP A 316      14.471 -18.600  11.688  1.00  0.95           H  
ATOM   4709  N   GLU A 317      12.647 -15.583  17.887  1.00  0.93           N  
ATOM   4710  CA  GLU A 317      13.265 -16.702  18.604  1.00  0.93           C  
ATOM   4711  C   GLU A 317      14.147 -16.165  19.721  1.00  0.93           C  
ATOM   4712  O   GLU A 317      14.481 -14.981  19.735  1.00  0.93           O  
ATOM   4713  CB  GLU A 317      14.097 -17.600  17.675  1.00  0.93           C  
ATOM   4714  CG  GLU A 317      13.308 -18.402  16.644  1.00  0.93           C  
ATOM   4715  CD  GLU A 317      14.198 -19.289  15.783  1.00  0.93           C  
ATOM   4716  OE1 GLU A 317      15.392 -19.258  15.972  1.00  0.93           O  
ATOM   4717  OE2 GLU A 317      13.680 -20.009  14.960  1.00  0.93           O  
ATOM   4718  H   GLU A 317      13.254 -14.832  17.597  1.00  0.93           H  
ATOM   4719  HA  GLU A 317      12.478 -17.307  19.055  1.00  0.93           H  
ATOM   4720 1HB  GLU A 317      14.809 -16.982  17.132  1.00  0.93           H  
ATOM   4721 2HB  GLU A 317      14.673 -18.304  18.274  1.00  0.93           H  
ATOM   4722 1HG  GLU A 317      12.593 -19.032  17.169  1.00  0.93           H  
ATOM   4723 2HG  GLU A 317      12.747 -17.732  16.021  1.00  0.93           H  
ATOM   4724  N   ASN A 318      14.513 -17.004  20.684  1.00  0.89           N  
ATOM   4725  CA  ASN A 318      15.365 -16.502  21.760  1.00  0.89           C  
ATOM   4726  C   ASN A 318      16.610 -15.858  21.168  1.00  0.89           C  
ATOM   4727  O   ASN A 318      17.258 -16.422  20.284  1.00  0.89           O  
ATOM   4728  CB  ASN A 318      15.761 -17.610  22.711  1.00  0.89           C  
ATOM   4729  CG  ASN A 318      14.587 -18.169  23.479  1.00  0.89           C  
ATOM   4730  OD1 ASN A 318      13.544 -17.521  23.632  1.00  0.89           O  
ATOM   4731  ND2 ASN A 318      14.738 -19.374  23.967  1.00  0.89           N  
ATOM   4732  H   ASN A 318      14.220 -17.971  20.661  1.00  0.89           H  
ATOM   4733  HA  ASN A 318      14.828 -15.730  22.314  1.00  0.89           H  
ATOM   4734 1HB  ASN A 318      16.236 -18.417  22.153  1.00  0.89           H  
ATOM   4735 2HB  ASN A 318      16.497 -17.225  23.422  1.00  0.89           H  
ATOM   4736 1HD2 ASN A 318      13.996 -19.801  24.485  1.00  0.89           H  
ATOM   4737 2HD2 ASN A 318      15.595 -19.869  23.822  1.00  0.89           H  
ATOM   4738  N   GLY A 319      16.903 -14.650  21.623  1.00  0.83           N  
ATOM   4739  CA  GLY A 319      18.053 -13.887  21.173  1.00  0.83           C  
ATOM   4740  C   GLY A 319      17.869 -13.104  19.866  1.00  0.83           C  
ATOM   4741  O   GLY A 319      18.756 -12.338  19.507  1.00  0.83           O  
ATOM   4742  H   GLY A 319      16.355 -14.253  22.385  1.00  0.83           H  
ATOM   4743 1HA  GLY A 319      18.334 -13.196  21.970  1.00  0.83           H  
ATOM   4744 2HA  GLY A 319      18.893 -14.568  21.055  1.00  0.83           H  
ATOM   4745  N   ILE A 320      16.737 -13.249  19.163  1.00  0.78           N  
ATOM   4746  CA  ILE A 320      16.543 -12.534  17.887  1.00  0.78           C  
ATOM   4747  C   ILE A 320      15.393 -11.534  17.835  1.00  0.78           C  
ATOM   4748  O   ILE A 320      14.219 -11.915  17.945  1.00  0.78           O  
ATOM   4749  CB  ILE A 320      16.358 -13.522  16.726  1.00  0.78           C  
ATOM   4750  CG1 ILE A 320      17.618 -14.367  16.544  1.00  0.78           C  
ATOM   4751  CG2 ILE A 320      15.913 -12.802  15.463  1.00  0.78           C  
ATOM   4752  CD1 ILE A 320      17.459 -15.465  15.523  1.00  0.78           C  
ATOM   4753  H   ILE A 320      16.017 -13.891  19.496  1.00  0.78           H  
ATOM   4754  HA  ILE A 320      17.456 -11.977  17.682  1.00  0.78           H  
ATOM   4755  HB  ILE A 320      15.575 -14.231  17.004  1.00  0.78           H  
ATOM   4756 1HG1 ILE A 320      18.439 -13.718  16.243  1.00  0.78           H  
ATOM   4757 2HG1 ILE A 320      17.873 -14.832  17.497  1.00  0.78           H  
ATOM   4758 1HG2 ILE A 320      15.759 -13.512  14.661  1.00  0.78           H  
ATOM   4759 2HG2 ILE A 320      14.981 -12.269  15.655  1.00  0.78           H  
ATOM   4760 3HG2 ILE A 320      16.645 -12.111  15.181  1.00  0.78           H  
ATOM   4761 1HD1 ILE A 320      18.388 -16.029  15.449  1.00  0.78           H  
ATOM   4762 2HD1 ILE A 320      16.652 -16.138  15.827  1.00  0.78           H  
ATOM   4763 3HD1 ILE A 320      17.223 -15.030  14.553  1.00  0.78           H  
ATOM   4764  N   TRP A 321      15.762 -10.265  17.583  1.00  0.74           N  
ATOM   4765  CA  TRP A 321      14.856  -9.112  17.482  1.00  0.74           C  
ATOM   4766  C   TRP A 321      14.751  -8.515  16.091  1.00  0.74           C  
ATOM   4767  O   TRP A 321      15.736  -8.035  15.544  1.00  0.74           O  
ATOM   4768  CB  TRP A 321      15.366  -7.980  18.355  1.00  0.74           C  
ATOM   4769  CG  TRP A 321      15.193  -8.167  19.736  1.00  0.74           C  
ATOM   4770  CD1 TRP A 321      15.901  -8.960  20.503  1.00  0.74           C  
ATOM   4771  CD2 TRP A 321      14.258  -7.498  20.597  1.00  0.74           C  
ATOM   4772  NE1 TRP A 321      15.460  -8.876  21.789  1.00  0.74           N  
ATOM   4773  CE2 TRP A 321      14.468  -7.988  21.862  1.00  0.74           C  
ATOM   4774  CE3 TRP A 321      13.285  -6.541  20.393  1.00  0.74           C  
ATOM   4775  CZ2 TRP A 321      13.733  -7.574  22.943  1.00  0.74           C  
ATOM   4776  CZ3 TRP A 321      12.545  -6.103  21.483  1.00  0.74           C  
ATOM   4777  CH2 TRP A 321      12.763  -6.613  22.722  1.00  0.74           C  
ATOM   4778  H   TRP A 321      16.766 -10.090  17.488  1.00  0.74           H  
ATOM   4779  HA  TRP A 321      13.863  -9.419  17.804  1.00  0.74           H  
ATOM   4780 1HB  TRP A 321      16.431  -7.840  18.174  1.00  0.74           H  
ATOM   4781 2HB  TRP A 321      14.845  -7.080  18.060  1.00  0.74           H  
ATOM   4782  HD1 TRP A 321      16.703  -9.608  20.149  1.00  0.74           H  
ATOM   4783  HE1 TRP A 321      15.805  -9.420  22.584  1.00  0.74           H  
ATOM   4784  HE3 TRP A 321      13.117  -6.143  19.395  1.00  0.74           H  
ATOM   4785  HZ2 TRP A 321      13.906  -7.978  23.944  1.00  0.74           H  
ATOM   4786  HZ3 TRP A 321      11.781  -5.347  21.333  1.00  0.74           H  
ATOM   4787  HH2 TRP A 321      12.160  -6.255  23.556  1.00  0.74           H  
ATOM   4788  N   ASP A 322      13.565  -8.485  15.521  1.00  0.72           N  
ATOM   4789  CA  ASP A 322      13.443  -7.916  14.175  1.00  0.72           C  
ATOM   4790  C   ASP A 322      13.848  -6.438  14.116  1.00  0.72           C  
ATOM   4791  O   ASP A 322      13.530  -5.674  15.028  1.00  0.72           O  
ATOM   4792  CB  ASP A 322      12.009  -8.054  13.661  1.00  0.72           C  
ATOM   4793  CG  ASP A 322      11.624  -9.463  13.256  1.00  0.72           C  
ATOM   4794  OD1 ASP A 322      12.471 -10.325  13.201  1.00  0.72           O  
ATOM   4795  OD2 ASP A 322      10.471  -9.678  12.984  1.00  0.72           O  
ATOM   4796  H   ASP A 322      12.763  -8.882  16.009  1.00  0.72           H  
ATOM   4797  HA  ASP A 322      14.103  -8.472  13.507  1.00  0.72           H  
ATOM   4798 1HB  ASP A 322      11.330  -7.753  14.442  1.00  0.72           H  
ATOM   4799 2HB  ASP A 322      11.853  -7.380  12.821  1.00  0.72           H  
ATOM   4800  N   TYR A 323      14.482  -6.011  13.014  1.00  0.72           N  
ATOM   4801  CA  TYR A 323      14.799  -4.592  12.819  1.00  0.72           C  
ATOM   4802  C   TYR A 323      13.599  -3.697  13.055  1.00  0.72           C  
ATOM   4803  O   TYR A 323      13.748  -2.661  13.703  1.00  0.72           O  
ATOM   4804  CB  TYR A 323      15.461  -4.295  11.478  1.00  0.72           C  
ATOM   4805  CG  TYR A 323      15.566  -2.846  11.229  1.00  0.72           C  
ATOM   4806  CD1 TYR A 323      16.494  -2.073  11.909  1.00  0.72           C  
ATOM   4807  CD2 TYR A 323      14.723  -2.278  10.302  1.00  0.72           C  
ATOM   4808  CE1 TYR A 323      16.541  -0.720  11.680  1.00  0.72           C  
ATOM   4809  CE2 TYR A 323      14.779  -0.938  10.062  1.00  0.72           C  
ATOM   4810  CZ  TYR A 323      15.666  -0.154  10.752  1.00  0.72           C  
ATOM   4811  OH  TYR A 323      15.691   1.197  10.532  1.00  0.72           O  
ATOM   4812  H   TYR A 323      14.780  -6.666  12.292  1.00  0.72           H  
ATOM   4813  HA  TYR A 323      15.533  -4.318  13.574  1.00  0.72           H  
ATOM   4814 1HB  TYR A 323      16.469  -4.707  11.469  1.00  0.72           H  
ATOM   4815 2HB  TYR A 323      14.904  -4.754  10.666  1.00  0.72           H  
ATOM   4816  HD1 TYR A 323      17.166  -2.529  12.637  1.00  0.72           H  
ATOM   4817  HD2 TYR A 323      14.007  -2.904   9.769  1.00  0.72           H  
ATOM   4818  HE1 TYR A 323      17.250  -0.102  12.225  1.00  0.72           H  
ATOM   4819  HE2 TYR A 323      14.110  -0.491   9.336  1.00  0.72           H  
ATOM   4820  HH  TYR A 323      15.228   1.402   9.697  1.00  0.72           H  
ATOM   4821  N   LYS A 324      12.397  -4.115  12.596  1.00  0.73           N  
ATOM   4822  CA  LYS A 324      11.159  -3.333  12.773  1.00  0.73           C  
ATOM   4823  C   LYS A 324      10.998  -2.788  14.180  1.00  0.73           C  
ATOM   4824  O   LYS A 324      11.389  -1.626  14.258  1.00  0.73           O  
ATOM   4825  CB  LYS A 324       9.919  -4.143  12.404  1.00  0.73           C  
ATOM   4826  CG  LYS A 324       9.715  -4.330  10.930  1.00  0.73           C  
ATOM   4827  CD  LYS A 324       8.517  -5.167  10.600  1.00  0.73           C  
ATOM   4828  CE  LYS A 324       8.344  -5.241   9.099  1.00  0.73           C  
ATOM   4829  NZ  LYS A 324       7.216  -6.089   8.713  1.00  0.73           N  
ATOM   4830  H   LYS A 324      12.380  -4.964  12.032  1.00  0.73           H  
ATOM   4831  HA  LYS A 324      11.207  -2.486  12.127  1.00  0.73           H  
ATOM   4832 1HB  LYS A 324       9.989  -5.133  12.862  1.00  0.73           H  
ATOM   4833 2HB  LYS A 324       9.035  -3.658  12.811  1.00  0.73           H  
ATOM   4834 1HG  LYS A 324       9.596  -3.375  10.448  1.00  0.73           H  
ATOM   4835 2HG  LYS A 324      10.555  -4.795  10.525  1.00  0.73           H  
ATOM   4836 1HD  LYS A 324       8.663  -6.179  10.986  1.00  0.73           H  
ATOM   4837 2HD  LYS A 324       7.625  -4.740  11.050  1.00  0.73           H  
ATOM   4838 1HE  LYS A 324       8.180  -4.236   8.715  1.00  0.73           H  
ATOM   4839 2HE  LYS A 324       9.254  -5.643   8.652  1.00  0.73           H  
ATOM   4840 1HZ  LYS A 324       7.151  -6.093   7.709  1.00  0.73           H  
ATOM   4841 2HZ  LYS A 324       7.386  -7.032   9.051  1.00  0.73           H  
ATOM   4842 3HZ  LYS A 324       6.364  -5.730   9.107  1.00  0.73           H  
ATOM   4843  N   VAL A 325      11.384  -3.678  15.093  1.00  0.75           N  
ATOM   4844  CA  VAL A 325      10.952  -3.516  16.463  1.00  0.75           C  
ATOM   4845  C   VAL A 325      11.846  -2.413  17.028  1.00  0.75           C  
ATOM   4846  O   VAL A 325      11.316  -1.302  17.039  1.00  0.75           O  
ATOM   4847  CB  VAL A 325      11.122  -4.807  17.259  1.00  0.75           C  
ATOM   4848  CG1 VAL A 325      10.771  -4.565  18.693  1.00  0.75           C  
ATOM   4849  CG2 VAL A 325      10.262  -5.871  16.648  1.00  0.75           C  
ATOM   4850  H   VAL A 325      12.385  -3.878  15.100  1.00  0.75           H  
ATOM   4851  HA  VAL A 325       9.911  -3.196  16.488  1.00  0.75           H  
ATOM   4852  HB  VAL A 325      12.168  -5.125  17.217  1.00  0.75           H  
ATOM   4853 1HG1 VAL A 325      10.887  -5.484  19.237  1.00  0.75           H  
ATOM   4854 2HG1 VAL A 325      11.430  -3.797  19.104  1.00  0.75           H  
ATOM   4855 3HG1 VAL A 325       9.736  -4.237  18.764  1.00  0.75           H  
ATOM   4856 1HG2 VAL A 325      10.388  -6.803  17.195  1.00  0.75           H  
ATOM   4857 2HG2 VAL A 325       9.219  -5.563  16.684  1.00  0.75           H  
ATOM   4858 3HG2 VAL A 325      10.565  -6.004  15.617  1.00  0.75           H  
ATOM   4859  N   LEU A 326      13.093  -2.568  16.553  1.00  0.77           N  
ATOM   4860  CA  LEU A 326      14.234  -2.060  17.297  1.00  0.77           C  
ATOM   4861  C   LEU A 326      14.451  -0.561  17.090  1.00  0.77           C  
ATOM   4862  O   LEU A 326      14.240  -0.037  15.997  1.00  0.77           O  
ATOM   4863  CB  LEU A 326      15.502  -2.822  16.896  1.00  0.77           C  
ATOM   4864  CG  LEU A 326      15.512  -4.242  17.286  1.00  0.77           C  
ATOM   4865  CD1 LEU A 326      16.724  -4.930  16.695  1.00  0.77           C  
ATOM   4866  CD2 LEU A 326      15.539  -4.269  18.796  1.00  0.77           C  
ATOM   4867  H   LEU A 326      13.172  -2.292  15.569  1.00  0.77           H  
ATOM   4868  HA  LEU A 326      14.036  -2.270  18.334  1.00  0.77           H  
ATOM   4869 1HB  LEU A 326      15.607  -2.773  15.809  1.00  0.77           H  
ATOM   4870 2HB  LEU A 326      16.356  -2.347  17.346  1.00  0.77           H  
ATOM   4871  HG  LEU A 326      14.629  -4.740  16.928  1.00  0.77           H  
ATOM   4872 1HD1 LEU A 326      16.754  -5.956  16.985  1.00  0.77           H  
ATOM   4873 2HD1 LEU A 326      16.688  -4.873  15.609  1.00  0.77           H  
ATOM   4874 3HD1 LEU A 326      17.596  -4.442  17.054  1.00  0.77           H  
ATOM   4875 1HD2 LEU A 326      15.558  -5.269  19.144  1.00  0.77           H  
ATOM   4876 2HD2 LEU A 326      16.435  -3.754  19.147  1.00  0.77           H  
ATOM   4877 3HD2 LEU A 326      14.655  -3.768  19.186  1.00  0.77           H  
ATOM   4878  N   PRO A 327      14.962   0.131  18.111  1.00  0.79           N  
ATOM   4879  CA  PRO A 327      15.399  -0.290  19.440  1.00  0.79           C  
ATOM   4880  C   PRO A 327      14.267  -0.695  20.360  1.00  0.79           C  
ATOM   4881  O   PRO A 327      13.128  -0.272  20.171  1.00  0.79           O  
ATOM   4882  CB  PRO A 327      16.061   0.981  19.972  1.00  0.79           C  
ATOM   4883  CG  PRO A 327      15.361   2.104  19.261  1.00  0.79           C  
ATOM   4884  CD  PRO A 327      15.090   1.565  17.879  1.00  0.79           C  
ATOM   4885  HA  PRO A 327      16.143  -1.099  19.350  1.00  0.79           H  
ATOM   4886 1HB  PRO A 327      15.933   1.035  21.073  1.00  0.79           H  
ATOM   4887 2HB  PRO A 327      17.131   0.954  19.781  1.00  0.79           H  
ATOM   4888 1HG  PRO A 327      14.441   2.369  19.805  1.00  0.79           H  
ATOM   4889 2HG  PRO A 327      15.993   2.999  19.253  1.00  0.79           H  
ATOM   4890 1HD  PRO A 327      14.151   1.970  17.475  1.00  0.79           H  
ATOM   4891 2HD  PRO A 327      15.944   1.757  17.210  1.00  0.79           H  
ATOM   4892  N   LYS A 328      14.567  -1.501  21.368  1.00  0.81           N  
ATOM   4893  CA  LYS A 328      13.567  -1.771  22.386  1.00  0.81           C  
ATOM   4894  C   LYS A 328      13.223  -0.389  22.927  1.00  0.81           C  
ATOM   4895  O   LYS A 328      14.125   0.418  23.127  1.00  0.81           O  
ATOM   4896  CB  LYS A 328      14.088  -2.741  23.461  1.00  0.81           C  
ATOM   4897  CG  LYS A 328      13.051  -3.124  24.521  1.00  0.81           C  
ATOM   4898  CD  LYS A 328      13.518  -4.272  25.472  1.00  0.81           C  
ATOM   4899  CE  LYS A 328      14.506  -3.847  26.596  1.00  0.81           C  
ATOM   4900  NZ  LYS A 328      14.681  -4.992  27.579  1.00  0.81           N  
ATOM   4901  H   LYS A 328      15.501  -1.876  21.468  1.00  0.81           H  
ATOM   4902  HA  LYS A 328      12.673  -2.196  21.926  1.00  0.81           H  
ATOM   4903 1HB  LYS A 328      14.441  -3.660  22.986  1.00  0.81           H  
ATOM   4904 2HB  LYS A 328      14.937  -2.290  23.976  1.00  0.81           H  
ATOM   4905 1HG  LYS A 328      12.832  -2.247  25.127  1.00  0.81           H  
ATOM   4906 2HG  LYS A 328      12.134  -3.435  24.022  1.00  0.81           H  
ATOM   4907 1HD  LYS A 328      12.645  -4.732  25.935  1.00  0.81           H  
ATOM   4908 2HD  LYS A 328      14.022  -5.034  24.877  1.00  0.81           H  
ATOM   4909 1HE  LYS A 328      15.476  -3.599  26.164  1.00  0.81           H  
ATOM   4910 2HE  LYS A 328      14.122  -2.972  27.128  1.00  0.81           H  
ATOM   4911 1HZ  LYS A 328      15.333  -4.799  28.361  1.00  0.81           H  
ATOM   4912 2HZ  LYS A 328      13.791  -5.225  27.974  1.00  0.81           H  
ATOM   4913 3HZ  LYS A 328      15.041  -5.804  27.091  1.00  0.81           H  
ATOM   4914  N   ALA A 329      11.942  -0.083  23.141  1.00  0.81           N  
ATOM   4915  CA  ALA A 329      11.602   1.273  23.583  1.00  0.81           C  
ATOM   4916  C   ALA A 329      12.361   1.663  24.844  1.00  0.81           C  
ATOM   4917  O   ALA A 329      12.855   2.784  24.967  1.00  0.81           O  
ATOM   4918  CB  ALA A 329      10.109   1.377  23.850  1.00  0.81           C  
ATOM   4919  H   ALA A 329      11.218  -0.763  22.967  1.00  0.81           H  
ATOM   4920  HA  ALA A 329      11.882   1.966  22.788  1.00  0.81           H  
ATOM   4921 1HB  ALA A 329       9.866   2.396  24.153  1.00  0.81           H  
ATOM   4922 2HB  ALA A 329       9.560   1.127  22.943  1.00  0.81           H  
ATOM   4923 3HB  ALA A 329       9.831   0.689  24.645  1.00  0.81           H  
ATOM   4924  N   GLY A 330      12.517   0.728  25.766  1.00  0.81           N  
ATOM   4925  CA  GLY A 330      13.243   0.996  26.997  1.00  0.81           C  
ATOM   4926  C   GLY A 330      14.749   0.857  26.792  1.00  0.81           C  
ATOM   4927  O   GLY A 330      15.368   0.010  27.412  1.00  0.81           O  
ATOM   4928  H   GLY A 330      12.119  -0.182  25.610  1.00  0.81           H  
ATOM   4929 1HA  GLY A 330      13.011   2.003  27.344  1.00  0.81           H  
ATOM   4930 2HA  GLY A 330      12.915   0.304  27.772  1.00  0.81           H  
ATOM   4931  N   ALA A 331      15.331   1.639  25.888  1.00  0.79           N  
ATOM   4932  CA  ALA A 331      16.764   1.496  25.598  1.00  0.79           C  
ATOM   4933  C   ALA A 331      17.380   2.730  24.937  1.00  0.79           C  
ATOM   4934  O   ALA A 331      16.695   3.551  24.323  1.00  0.79           O  
ATOM   4935  CB  ALA A 331      17.010   0.285  24.713  1.00  0.79           C  
ATOM   4936  H   ALA A 331      14.743   2.319  25.407  1.00  0.79           H  
ATOM   4937  HA  ALA A 331      17.278   1.339  26.548  1.00  0.79           H  
ATOM   4938 1HB  ALA A 331      18.080   0.171  24.552  1.00  0.79           H  
ATOM   4939 2HB  ALA A 331      16.620  -0.608  25.195  1.00  0.79           H  
ATOM   4940 3HB  ALA A 331      16.515   0.427  23.759  1.00  0.79           H  
ATOM   4941  N   THR A 332      18.701   2.818  25.042  1.00  0.77           N  
ATOM   4942  CA  THR A 332      19.509   3.862  24.418  1.00  0.77           C  
ATOM   4943  C   THR A 332      20.262   3.312  23.221  1.00  0.77           C  
ATOM   4944  O   THR A 332      20.763   2.193  23.279  1.00  0.77           O  
ATOM   4945  CB  THR A 332      20.514   4.447  25.431  1.00  0.77           C  
ATOM   4946  OG1 THR A 332      19.797   5.048  26.518  1.00  0.77           O  
ATOM   4947  CG2 THR A 332      21.422   5.493  24.774  1.00  0.77           C  
ATOM   4948  H   THR A 332      19.181   2.111  25.599  1.00  0.77           H  
ATOM   4949  HA  THR A 332      18.851   4.658  24.072  1.00  0.77           H  
ATOM   4950  HB  THR A 332      21.133   3.638  25.826  1.00  0.77           H  
ATOM   4951  HG1 THR A 332      19.179   5.697  26.170  1.00  0.77           H  
ATOM   4952 1HG2 THR A 332      22.116   5.883  25.515  1.00  0.77           H  
ATOM   4953 2HG2 THR A 332      21.987   5.042  23.963  1.00  0.77           H  
ATOM   4954 3HG2 THR A 332      20.816   6.307  24.382  1.00  0.77           H  
ATOM   4955  N   VAL A 333      20.292   4.056  22.110  1.00  0.74           N  
ATOM   4956  CA  VAL A 333      21.058   3.614  20.940  1.00  0.74           C  
ATOM   4957  C   VAL A 333      22.465   4.211  20.971  1.00  0.74           C  
ATOM   4958  O   VAL A 333      22.634   5.419  21.152  1.00  0.74           O  
ATOM   4959  CB  VAL A 333      20.364   4.004  19.622  1.00  0.74           C  
ATOM   4960  CG1 VAL A 333      21.228   3.562  18.433  1.00  0.74           C  
ATOM   4961  CG2 VAL A 333      18.988   3.365  19.564  1.00  0.74           C  
ATOM   4962  H   VAL A 333      19.824   4.952  22.096  1.00  0.74           H  
ATOM   4963  HA  VAL A 333      21.150   2.530  20.964  1.00  0.74           H  
ATOM   4964  HB  VAL A 333      20.265   5.088  19.575  1.00  0.74           H  
ATOM   4965 1HG1 VAL A 333      20.743   3.846  17.502  1.00  0.74           H  
ATOM   4966 2HG1 VAL A 333      22.205   4.041  18.489  1.00  0.74           H  
ATOM   4967 3HG1 VAL A 333      21.355   2.476  18.459  1.00  0.74           H  
ATOM   4968 1HG2 VAL A 333      18.493   3.648  18.635  1.00  0.74           H  
ATOM   4969 2HG2 VAL A 333      19.089   2.296  19.598  1.00  0.74           H  
ATOM   4970 3HG2 VAL A 333      18.389   3.701  20.411  1.00  0.74           H  
ATOM   4971  N   ILE A 334      23.462   3.343  20.834  1.00  0.72           N  
ATOM   4972  CA  ILE A 334      24.874   3.700  20.878  1.00  0.72           C  
ATOM   4973  C   ILE A 334      25.623   3.340  19.595  1.00  0.72           C  
ATOM   4974  O   ILE A 334      25.482   2.238  19.053  1.00  0.72           O  
ATOM   4975  CB  ILE A 334      25.570   3.033  22.068  1.00  0.72           C  
ATOM   4976  CG1 ILE A 334      24.870   3.428  23.366  1.00  0.72           C  
ATOM   4977  CG2 ILE A 334      27.042   3.438  22.111  1.00  0.72           C  
ATOM   4978  CD1 ILE A 334      23.857   2.411  23.819  1.00  0.72           C  
ATOM   4979  H   ILE A 334      23.227   2.365  20.694  1.00  0.72           H  
ATOM   4980  HA  ILE A 334      24.946   4.777  21.012  1.00  0.72           H  
ATOM   4981  HB  ILE A 334      25.470   1.964  21.969  1.00  0.72           H  
ATOM   4982 1HG1 ILE A 334      25.609   3.557  24.153  1.00  0.72           H  
ATOM   4983 2HG1 ILE A 334      24.362   4.377  23.211  1.00  0.72           H  
ATOM   4984 1HG2 ILE A 334      27.528   2.964  22.955  1.00  0.72           H  
ATOM   4985 2HG2 ILE A 334      27.540   3.128  21.196  1.00  0.72           H  
ATOM   4986 3HG2 ILE A 334      27.116   4.518  22.215  1.00  0.72           H  
ATOM   4987 1HD1 ILE A 334      23.375   2.749  24.733  1.00  0.72           H  
ATOM   4988 2HD1 ILE A 334      23.123   2.282  23.047  1.00  0.72           H  
ATOM   4989 3HD1 ILE A 334      24.332   1.475  23.999  1.00  0.72           H  
ATOM   4990  N   TYR A 335      26.384   4.299  19.074  1.00  0.71           N  
ATOM   4991  CA  TYR A 335      27.159   4.069  17.861  1.00  0.71           C  
ATOM   4992  C   TYR A 335      28.660   4.096  18.093  1.00  0.71           C  
ATOM   4993  O   TYR A 335      29.203   5.036  18.676  1.00  0.71           O  
ATOM   4994  CB  TYR A 335      26.813   5.093  16.804  1.00  0.71           C  
ATOM   4995  CG  TYR A 335      27.614   4.944  15.541  1.00  0.71           C  
ATOM   4996  CD1 TYR A 335      27.676   3.735  14.912  1.00  0.71           C  
ATOM   4997  CD2 TYR A 335      28.263   6.028  15.004  1.00  0.71           C  
ATOM   4998  CE1 TYR A 335      28.376   3.592  13.753  1.00  0.71           C  
ATOM   4999  CE2 TYR A 335      28.970   5.894  13.835  1.00  0.71           C  
ATOM   5000  CZ  TYR A 335      29.027   4.683  13.205  1.00  0.71           C  
ATOM   5001  OH  TYR A 335      29.726   4.563  12.027  1.00  0.71           O  
ATOM   5002  H   TYR A 335      26.446   5.191  19.544  1.00  0.71           H  
ATOM   5003  HA  TYR A 335      26.914   3.080  17.472  1.00  0.71           H  
ATOM   5004 1HB  TYR A 335      25.782   5.042  16.576  1.00  0.71           H  
ATOM   5005 2HB  TYR A 335      27.004   6.088  17.200  1.00  0.71           H  
ATOM   5006  HD1 TYR A 335      27.160   2.889  15.343  1.00  0.71           H  
ATOM   5007  HD2 TYR A 335      28.220   6.998  15.501  1.00  0.71           H  
ATOM   5008  HE1 TYR A 335      28.407   2.631  13.275  1.00  0.71           H  
ATOM   5009  HE2 TYR A 335      29.484   6.759  13.414  1.00  0.71           H  
ATOM   5010  HH  TYR A 335      30.007   5.438  11.738  1.00  0.71           H  
ATOM   5011  N   ASP A 336      29.318   3.029  17.662  1.00  0.70           N  
ATOM   5012  CA  ASP A 336      30.757   2.891  17.732  1.00  0.70           C  
ATOM   5013  C   ASP A 336      31.433   3.407  16.472  1.00  0.70           C  
ATOM   5014  O   ASP A 336      31.469   2.717  15.447  1.00  0.70           O  
ATOM   5015  CB  ASP A 336      31.125   1.440  18.003  1.00  0.70           C  
ATOM   5016  CG  ASP A 336      32.648   1.129  18.101  1.00  0.70           C  
ATOM   5017  OD1 ASP A 336      33.471   1.895  17.608  1.00  0.70           O  
ATOM   5018  OD2 ASP A 336      32.981   0.079  18.638  1.00  0.70           O  
ATOM   5019  H   ASP A 336      28.792   2.277  17.216  1.00  0.70           H  
ATOM   5020  HA  ASP A 336      31.112   3.490  18.572  1.00  0.70           H  
ATOM   5021 1HB  ASP A 336      30.656   1.138  18.939  1.00  0.70           H  
ATOM   5022 2HB  ASP A 336      30.695   0.821  17.212  1.00  0.70           H  
ATOM   5023  N   ASP A 337      31.990   4.619  16.568  1.00  0.69           N  
ATOM   5024  CA  ASP A 337      32.644   5.331  15.463  1.00  0.69           C  
ATOM   5025  C   ASP A 337      33.877   4.619  14.891  1.00  0.69           C  
ATOM   5026  O   ASP A 337      34.331   4.956  13.795  1.00  0.69           O  
ATOM   5027  CB  ASP A 337      33.119   6.722  15.913  1.00  0.69           C  
ATOM   5028  CG  ASP A 337      32.026   7.789  16.127  1.00  0.69           C  
ATOM   5029  OD1 ASP A 337      30.918   7.590  15.716  1.00  0.69           O  
ATOM   5030  OD2 ASP A 337      32.341   8.808  16.701  1.00  0.69           O  
ATOM   5031  H   ASP A 337      31.918   5.090  17.461  1.00  0.69           H  
ATOM   5032  HA  ASP A 337      31.916   5.444  14.659  1.00  0.69           H  
ATOM   5033 1HB  ASP A 337      33.669   6.612  16.848  1.00  0.69           H  
ATOM   5034 2HB  ASP A 337      33.827   7.105  15.178  1.00  0.69           H  
ATOM   5035  N   VAL A 338      34.472   3.705  15.663  1.00  0.68           N  
ATOM   5036  CA  VAL A 338      35.691   3.026  15.245  1.00  0.68           C  
ATOM   5037  C   VAL A 338      35.369   1.758  14.486  1.00  0.68           C  
ATOM   5038  O   VAL A 338      35.858   1.541  13.377  1.00  0.68           O  
ATOM   5039  CB  VAL A 338      36.537   2.668  16.475  1.00  0.68           C  
ATOM   5040  CG1 VAL A 338      37.761   1.870  16.067  1.00  0.68           C  
ATOM   5041  CG2 VAL A 338      36.930   3.933  17.198  1.00  0.68           C  
ATOM   5042  H   VAL A 338      34.037   3.403  16.542  1.00  0.68           H  
ATOM   5043  HA  VAL A 338      36.259   3.694  14.598  1.00  0.68           H  
ATOM   5044  HB  VAL A 338      35.945   2.038  17.139  1.00  0.68           H  
ATOM   5045 1HG1 VAL A 338      38.327   1.616  16.959  1.00  0.68           H  
ATOM   5046 2HG1 VAL A 338      37.448   0.957  15.557  1.00  0.68           H  
ATOM   5047 3HG1 VAL A 338      38.380   2.463  15.399  1.00  0.68           H  
ATOM   5048 1HG2 VAL A 338      37.513   3.677  18.082  1.00  0.68           H  
ATOM   5049 2HG2 VAL A 338      37.524   4.560  16.535  1.00  0.68           H  
ATOM   5050 3HG2 VAL A 338      36.030   4.469  17.498  1.00  0.68           H  
ATOM   5051  N   ALA A 339      34.535   0.918  15.089  1.00  0.67           N  
ATOM   5052  CA  ALA A 339      34.140  -0.340  14.462  1.00  0.67           C  
ATOM   5053  C   ALA A 339      33.072  -0.113  13.401  1.00  0.67           C  
ATOM   5054  O   ALA A 339      32.883  -0.939  12.489  1.00  0.67           O  
ATOM   5055  CB  ALA A 339      33.599  -1.298  15.493  1.00  0.67           C  
ATOM   5056  H   ALA A 339      34.169   1.173  16.013  1.00  0.67           H  
ATOM   5057  HA  ALA A 339      35.021  -0.772  13.990  1.00  0.67           H  
ATOM   5058 1HB  ALA A 339      33.335  -2.229  15.019  1.00  0.67           H  
ATOM   5059 2HB  ALA A 339      34.341  -1.477  16.241  1.00  0.67           H  
ATOM   5060 3HB  ALA A 339      32.717  -0.864  15.959  1.00  0.67           H  
ATOM   5061  N   LYS A 340      32.412   1.045  13.489  1.00  0.66           N  
ATOM   5062  CA  LYS A 340      31.318   1.393  12.617  1.00  0.66           C  
ATOM   5063  C   LYS A 340      30.209   0.369  12.791  1.00  0.66           C  
ATOM   5064  O   LYS A 340      29.837  -0.362  11.870  1.00  0.66           O  
ATOM   5065  CB  LYS A 340      31.794   1.543  11.179  1.00  0.66           C  
ATOM   5066  CG  LYS A 340      32.875   2.616  10.999  1.00  0.66           C  
ATOM   5067  CD  LYS A 340      33.257   2.758   9.540  1.00  0.66           C  
ATOM   5068  CE  LYS A 340      34.360   3.773   9.318  1.00  0.66           C  
ATOM   5069  NZ  LYS A 340      33.841   5.157   9.359  1.00  0.66           N  
ATOM   5070  H   LYS A 340      32.613   1.695  14.246  1.00  0.66           H  
ATOM   5071  HA  LYS A 340      30.929   2.359  12.933  1.00  0.66           H  
ATOM   5072 1HB  LYS A 340      32.156   0.617  10.798  1.00  0.66           H  
ATOM   5073 2HB  LYS A 340      30.971   1.852  10.559  1.00  0.66           H  
ATOM   5074 1HG  LYS A 340      32.508   3.573  11.377  1.00  0.66           H  
ATOM   5075 2HG  LYS A 340      33.765   2.340  11.573  1.00  0.66           H  
ATOM   5076 1HD  LYS A 340      33.565   1.819   9.171  1.00  0.66           H  
ATOM   5077 2HD  LYS A 340      32.394   3.071   8.973  1.00  0.66           H  
ATOM   5078 1HE  LYS A 340      35.111   3.653  10.098  1.00  0.66           H  
ATOM   5079 2HE  LYS A 340      34.825   3.599   8.347  1.00  0.66           H  
ATOM   5080 1HZ  LYS A 340      34.589   5.811   9.211  1.00  0.66           H  
ATOM   5081 2HZ  LYS A 340      33.136   5.264   8.604  1.00  0.66           H  
ATOM   5082 3HZ  LYS A 340      33.405   5.342  10.245  1.00  0.66           H  
ATOM   5083  N   GLY A 341      29.731   0.291  14.034  1.00  0.65           N  
ATOM   5084  CA  GLY A 341      28.647  -0.620  14.396  1.00  0.65           C  
ATOM   5085  C   GLY A 341      27.707  -0.017  15.445  1.00  0.65           C  
ATOM   5086  O   GLY A 341      28.104   0.829  16.252  1.00  0.65           O  
ATOM   5087  H   GLY A 341      30.143   0.928  14.718  1.00  0.65           H  
ATOM   5088 1HA  GLY A 341      28.078  -0.882  13.503  1.00  0.65           H  
ATOM   5089 2HA  GLY A 341      29.074  -1.546  14.783  1.00  0.65           H  
ATOM   5090  N   TYR A 342      26.452  -0.469  15.433  1.00  0.65           N  
ATOM   5091  CA  TYR A 342      25.430  -0.003  16.376  1.00  0.65           C  
ATOM   5092  C   TYR A 342      24.907  -1.042  17.345  1.00  0.65           C  
ATOM   5093  O   TYR A 342      24.770  -2.230  17.015  1.00  0.65           O  
ATOM   5094  CB  TYR A 342      24.206   0.548  15.645  1.00  0.65           C  
ATOM   5095  CG  TYR A 342      24.316   1.897  15.013  1.00  0.65           C  
ATOM   5096  CD1 TYR A 342      24.895   2.066  13.801  1.00  0.65           C  
ATOM   5097  CD2 TYR A 342      23.754   2.968  15.668  1.00  0.65           C  
ATOM   5098  CE1 TYR A 342      24.940   3.342  13.225  1.00  0.65           C  
ATOM   5099  CE2 TYR A 342      23.779   4.220  15.109  1.00  0.65           C  
ATOM   5100  CZ  TYR A 342      24.379   4.414  13.896  1.00  0.65           C  
ATOM   5101  OH  TYR A 342      24.422   5.672  13.342  1.00  0.65           O  
ATOM   5102  H   TYR A 342      26.190  -1.167  14.743  1.00  0.65           H  
ATOM   5103  HA  TYR A 342      25.866   0.797  16.976  1.00  0.65           H  
ATOM   5104 1HB  TYR A 342      23.926  -0.158  14.859  1.00  0.65           H  
ATOM   5105 2HB  TYR A 342      23.368   0.580  16.342  1.00  0.65           H  
ATOM   5106  HD1 TYR A 342      25.321   1.203  13.306  1.00  0.65           H  
ATOM   5107  HD2 TYR A 342      23.285   2.812  16.633  1.00  0.65           H  
ATOM   5108  HE1 TYR A 342      25.412   3.502  12.259  1.00  0.65           H  
ATOM   5109  HE2 TYR A 342      23.331   5.061  15.638  1.00  0.65           H  
ATOM   5110  HH  TYR A 342      23.820   6.261  13.812  1.00  0.65           H  
ATOM   5111  N   TYR A 343      24.524  -0.566  18.522  1.00  0.66           N  
ATOM   5112  CA  TYR A 343      23.852  -1.433  19.465  1.00  0.66           C  
ATOM   5113  C   TYR A 343      22.894  -0.636  20.323  1.00  0.66           C  
ATOM   5114  O   TYR A 343      22.980   0.590  20.405  1.00  0.66           O  
ATOM   5115  CB  TYR A 343      24.869  -2.188  20.341  1.00  0.66           C  
ATOM   5116  CG  TYR A 343      25.647  -1.377  21.353  1.00  0.66           C  
ATOM   5117  CD1 TYR A 343      25.218  -1.347  22.671  1.00  0.66           C  
ATOM   5118  CD2 TYR A 343      26.782  -0.689  20.981  1.00  0.66           C  
ATOM   5119  CE1 TYR A 343      25.936  -0.661  23.621  1.00  0.66           C  
ATOM   5120  CE2 TYR A 343      27.504   0.013  21.933  1.00  0.66           C  
ATOM   5121  CZ  TYR A 343      27.082   0.017  23.258  1.00  0.66           C  
ATOM   5122  OH  TYR A 343      27.799   0.699  24.216  1.00  0.66           O  
ATOM   5123  H   TYR A 343      24.713   0.412  18.754  1.00  0.66           H  
ATOM   5124  HA  TYR A 343      23.260  -2.157  18.907  1.00  0.66           H  
ATOM   5125 1HB  TYR A 343      24.340  -2.973  20.887  1.00  0.66           H  
ATOM   5126 2HB  TYR A 343      25.588  -2.690  19.693  1.00  0.66           H  
ATOM   5127  HD1 TYR A 343      24.318  -1.884  22.958  1.00  0.66           H  
ATOM   5128  HD2 TYR A 343      27.112  -0.707  19.945  1.00  0.66           H  
ATOM   5129  HE1 TYR A 343      25.600  -0.655  24.656  1.00  0.66           H  
ATOM   5130  HE2 TYR A 343      28.406   0.551  21.644  1.00  0.66           H  
ATOM   5131  HH  TYR A 343      27.293   0.730  25.032  1.00  0.66           H  
ATOM   5132  N   SER A 344      21.987  -1.332  20.970  1.00  0.67           N  
ATOM   5133  CA  SER A 344      21.116  -0.681  21.916  1.00  0.67           C  
ATOM   5134  C   SER A 344      21.331  -1.275  23.279  1.00  0.67           C  
ATOM   5135  O   SER A 344      21.652  -2.458  23.398  1.00  0.67           O  
ATOM   5136  CB  SER A 344      19.683  -0.791  21.479  1.00  0.67           C  
ATOM   5137  OG  SER A 344      19.507  -0.094  20.288  1.00  0.67           O  
ATOM   5138  H   SER A 344      21.922  -2.332  20.804  1.00  0.67           H  
ATOM   5139  HA  SER A 344      21.382   0.367  21.961  1.00  0.67           H  
ATOM   5140 1HB  SER A 344      19.409  -1.837  21.349  1.00  0.67           H  
ATOM   5141 2HB  SER A 344      19.038  -0.368  22.248  1.00  0.67           H  
ATOM   5142  HG  SER A 344      19.912   0.768  20.436  1.00  0.67           H  
ATOM   5143  N   TYR A 345      21.126  -0.469  24.308  1.00  0.69           N  
ATOM   5144  CA  TYR A 345      21.323  -0.958  25.660  1.00  0.69           C  
ATOM   5145  C   TYR A 345      20.333  -0.429  26.682  1.00  0.69           C  
ATOM   5146  O   TYR A 345      19.960   0.751  26.693  1.00  0.69           O  
ATOM   5147  CB  TYR A 345      22.764  -0.674  26.095  1.00  0.69           C  
ATOM   5148  CG  TYR A 345      23.064  -0.999  27.527  1.00  0.69           C  
ATOM   5149  CD1 TYR A 345      23.292  -2.299  27.916  1.00  0.69           C  
ATOM   5150  CD2 TYR A 345      23.127   0.027  28.458  1.00  0.69           C  
ATOM   5151  CE1 TYR A 345      23.560  -2.576  29.223  1.00  0.69           C  
ATOM   5152  CE2 TYR A 345      23.410  -0.255  29.774  1.00  0.69           C  
ATOM   5153  CZ  TYR A 345      23.622  -1.548  30.163  1.00  0.69           C  
ATOM   5154  OH  TYR A 345      23.897  -1.837  31.488  1.00  0.69           O  
ATOM   5155  H   TYR A 345      20.876   0.503  24.128  1.00  0.69           H  
ATOM   5156  HA  TYR A 345      21.196  -2.037  25.639  1.00  0.69           H  
ATOM   5157 1HB  TYR A 345      23.439  -1.258  25.471  1.00  0.69           H  
ATOM   5158 2HB  TYR A 345      22.990   0.375  25.930  1.00  0.69           H  
ATOM   5159  HD1 TYR A 345      23.245  -3.104  27.185  1.00  0.69           H  
ATOM   5160  HD2 TYR A 345      22.954   1.057  28.146  1.00  0.69           H  
ATOM   5161  HE1 TYR A 345      23.721  -3.587  29.514  1.00  0.69           H  
ATOM   5162  HE2 TYR A 345      23.463   0.547  30.505  1.00  0.69           H  
ATOM   5163  HH  TYR A 345      23.711  -1.065  32.057  1.00  0.69           H  
ATOM   5164  N   ASP A 346      19.883  -1.347  27.532  1.00  0.71           N  
ATOM   5165  CA  ASP A 346      18.959  -1.039  28.609  1.00  0.71           C  
ATOM   5166  C   ASP A 346      19.494  -1.392  29.977  1.00  0.71           C  
ATOM   5167  O   ASP A 346      19.453  -2.555  30.399  1.00  0.71           O  
ATOM   5168  CB  ASP A 346      17.661  -1.780  28.460  1.00  0.71           C  
ATOM   5169  CG  ASP A 346      16.705  -1.423  29.597  1.00  0.71           C  
ATOM   5170  OD1 ASP A 346      16.975  -0.484  30.335  1.00  0.71           O  
ATOM   5171  OD2 ASP A 346      15.787  -2.182  29.813  1.00  0.71           O  
ATOM   5172  H   ASP A 346      20.217  -2.307  27.420  1.00  0.71           H  
ATOM   5173  HA  ASP A 346      18.754   0.031  28.588  1.00  0.71           H  
ATOM   5174 1HB  ASP A 346      17.210  -1.539  27.505  1.00  0.71           H  
ATOM   5175 2HB  ASP A 346      17.850  -2.853  28.469  1.00  0.71           H  
ATOM   5176  N   ASN A 347      19.945  -0.380  30.700  1.00  0.72           N  
ATOM   5177  CA  ASN A 347      20.541  -0.558  32.014  1.00  0.72           C  
ATOM   5178  C   ASN A 347      19.544  -1.135  33.034  1.00  0.72           C  
ATOM   5179  O   ASN A 347      19.953  -1.707  34.045  1.00  0.72           O  
ATOM   5180  CB  ASN A 347      21.114   0.764  32.494  1.00  0.72           C  
ATOM   5181  CG  ASN A 347      22.126   0.621  33.604  1.00  0.72           C  
ATOM   5182  OD1 ASN A 347      23.161  -0.055  33.441  1.00  0.72           O  
ATOM   5183  ND2 ASN A 347      21.861   1.251  34.725  1.00  0.72           N  
ATOM   5184  H   ASN A 347      19.900   0.547  30.301  1.00  0.72           H  
ATOM   5185  HA  ASN A 347      21.350  -1.280  31.927  1.00  0.72           H  
ATOM   5186 1HB  ASN A 347      21.572   1.288  31.660  1.00  0.72           H  
ATOM   5187 2HB  ASN A 347      20.297   1.389  32.854  1.00  0.72           H  
ATOM   5188 1HD2 ASN A 347      22.498   1.196  35.494  1.00  0.72           H  
ATOM   5189 2HD2 ASN A 347      21.020   1.786  34.810  1.00  0.72           H  
ATOM   5190  N   ARG A 348      18.233  -0.970  32.791  1.00  0.72           N  
ATOM   5191  CA  ARG A 348      17.214  -1.454  33.720  1.00  0.72           C  
ATOM   5192  C   ARG A 348      17.099  -2.975  33.700  1.00  0.72           C  
ATOM   5193  O   ARG A 348      16.680  -3.587  34.687  1.00  0.72           O  
ATOM   5194  CB  ARG A 348      15.851  -0.861  33.393  1.00  0.72           C  
ATOM   5195  CG  ARG A 348      15.711   0.632  33.656  1.00  0.72           C  
ATOM   5196  CD  ARG A 348      14.363   1.132  33.257  1.00  0.72           C  
ATOM   5197  NE  ARG A 348      14.201   2.562  33.513  1.00  0.72           N  
ATOM   5198  CZ  ARG A 348      13.126   3.290  33.144  1.00  0.72           C  
ATOM   5199  NH1 ARG A 348      12.128   2.716  32.508  1.00  0.72           N  
ATOM   5200  NH2 ARG A 348      13.076   4.582  33.421  1.00  0.72           N  
ATOM   5201  H   ARG A 348      17.912  -0.540  31.916  1.00  0.72           H  
ATOM   5202  HA  ARG A 348      17.493  -1.143  34.725  1.00  0.72           H  
ATOM   5203 1HB  ARG A 348      15.623  -1.037  32.343  1.00  0.72           H  
ATOM   5204 2HB  ARG A 348      15.088  -1.373  33.975  1.00  0.72           H  
ATOM   5205 1HG  ARG A 348      15.864   0.836  34.714  1.00  0.72           H  
ATOM   5206 2HG  ARG A 348      16.460   1.164  33.066  1.00  0.72           H  
ATOM   5207 1HD  ARG A 348      14.224   0.958  32.187  1.00  0.72           H  
ATOM   5208 2HD  ARG A 348      13.597   0.595  33.813  1.00  0.72           H  
ATOM   5209  HE  ARG A 348      14.948   3.039  34.000  1.00  0.72           H  
ATOM   5210 1HH1 ARG A 348      12.165   1.729  32.297  1.00  0.72           H  
ATOM   5211 2HH1 ARG A 348      11.325   3.262  32.232  1.00  0.72           H  
ATOM   5212 1HH2 ARG A 348      13.842   5.025  33.909  1.00  0.72           H  
ATOM   5213 2HH2 ARG A 348      12.272   5.126  33.144  1.00  0.72           H  
ATOM   5214  N   THR A 349      17.431  -3.577  32.557  1.00  0.71           N  
ATOM   5215  CA  THR A 349      17.332  -5.018  32.379  1.00  0.71           C  
ATOM   5216  C   THR A 349      18.690  -5.641  32.067  1.00  0.71           C  
ATOM   5217  O   THR A 349      18.827  -6.865  32.024  1.00  0.71           O  
ATOM   5218  CB  THR A 349      16.270  -5.385  31.302  1.00  0.71           C  
ATOM   5219  OG1 THR A 349      16.591  -4.778  30.026  1.00  0.71           O  
ATOM   5220  CG2 THR A 349      14.903  -4.913  31.744  1.00  0.71           C  
ATOM   5221  H   THR A 349      17.792  -3.017  31.786  1.00  0.71           H  
ATOM   5222  HA  THR A 349      16.992  -5.452  33.318  1.00  0.71           H  
ATOM   5223  HB  THR A 349      16.255  -6.469  31.179  1.00  0.71           H  
ATOM   5224  HG1 THR A 349      16.359  -3.818  30.052  1.00  0.71           H  
ATOM   5225 1HG2 THR A 349      14.165  -5.189  30.994  1.00  0.71           H  
ATOM   5226 2HG2 THR A 349      14.647  -5.377  32.696  1.00  0.71           H  
ATOM   5227 3HG2 THR A 349      14.916  -3.827  31.857  1.00  0.71           H  
ATOM   5228  N   GLN A 350      19.706  -4.793  31.868  1.00  0.69           N  
ATOM   5229  CA  GLN A 350      21.040  -5.240  31.488  1.00  0.69           C  
ATOM   5230  C   GLN A 350      20.962  -6.046  30.209  1.00  0.69           C  
ATOM   5231  O   GLN A 350      21.500  -7.157  30.090  1.00  0.69           O  
ATOM   5232  CB  GLN A 350      21.709  -6.027  32.611  1.00  0.69           C  
ATOM   5233  CG  GLN A 350      21.983  -5.226  33.862  1.00  0.69           C  
ATOM   5234  CD  GLN A 350      22.622  -6.076  34.959  1.00  0.69           C  
ATOM   5235  OE1 GLN A 350      21.945  -6.927  35.546  1.00  0.69           O  
ATOM   5236  NE2 GLN A 350      23.908  -5.867  35.243  1.00  0.69           N  
ATOM   5237  H   GLN A 350      19.537  -3.796  31.903  1.00  0.69           H  
ATOM   5238  HA  GLN A 350      21.655  -4.360  31.285  1.00  0.69           H  
ATOM   5239 1HB  GLN A 350      21.108  -6.881  32.885  1.00  0.69           H  
ATOM   5240 2HB  GLN A 350      22.665  -6.390  32.261  1.00  0.69           H  
ATOM   5241 1HG  GLN A 350      22.679  -4.421  33.604  1.00  0.69           H  
ATOM   5242 2HG  GLN A 350      21.047  -4.804  34.235  1.00  0.69           H  
ATOM   5243 1HE2 GLN A 350      24.356  -6.407  35.954  1.00  0.69           H  
ATOM   5244 2HE2 GLN A 350      24.449  -5.171  34.731  1.00  0.69           H  
ATOM   5245  N   GLU A 351      20.242  -5.488  29.247  1.00  0.67           N  
ATOM   5246  CA  GLU A 351      20.154  -6.139  27.957  1.00  0.67           C  
ATOM   5247  C   GLU A 351      20.837  -5.329  26.883  1.00  0.67           C  
ATOM   5248  O   GLU A 351      20.822  -4.092  26.882  1.00  0.67           O  
ATOM   5249  CB  GLU A 351      18.711  -6.462  27.541  1.00  0.67           C  
ATOM   5250  CG  GLU A 351      18.025  -7.562  28.374  1.00  0.67           C  
ATOM   5251  CD  GLU A 351      16.602  -7.882  27.913  1.00  0.67           C  
ATOM   5252  OE1 GLU A 351      16.118  -7.219  27.004  1.00  0.67           O  
ATOM   5253  OE2 GLU A 351      15.992  -8.782  28.461  1.00  0.67           O  
ATOM   5254  H   GLU A 351      19.804  -4.584  29.434  1.00  0.67           H  
ATOM   5255  HA  GLU A 351      20.681  -7.081  28.028  1.00  0.67           H  
ATOM   5256 1HB  GLU A 351      18.103  -5.559  27.617  1.00  0.67           H  
ATOM   5257 2HB  GLU A 351      18.702  -6.781  26.497  1.00  0.67           H  
ATOM   5258 1HG  GLU A 351      18.622  -8.461  28.284  1.00  0.67           H  
ATOM   5259 2HG  GLU A 351      18.017  -7.266  29.420  1.00  0.67           H  
ATOM   5260  N   LEU A 352      21.424  -6.050  25.945  1.00  0.65           N  
ATOM   5261  CA  LEU A 352      22.096  -5.433  24.816  1.00  0.65           C  
ATOM   5262  C   LEU A 352      21.692  -6.080  23.519  1.00  0.65           C  
ATOM   5263  O   LEU A 352      21.667  -7.309  23.410  1.00  0.65           O  
ATOM   5264  CB  LEU A 352      23.614  -5.520  24.986  1.00  0.65           C  
ATOM   5265  CG  LEU A 352      24.434  -4.880  23.892  1.00  0.65           C  
ATOM   5266  CD1 LEU A 352      25.650  -4.320  24.496  1.00  0.65           C  
ATOM   5267  CD2 LEU A 352      24.812  -5.933  22.843  1.00  0.65           C  
ATOM   5268  H   LEU A 352      21.381  -7.066  26.035  1.00  0.65           H  
ATOM   5269  HA  LEU A 352      21.812  -4.387  24.780  1.00  0.65           H  
ATOM   5270 1HB  LEU A 352      23.895  -5.064  25.931  1.00  0.65           H  
ATOM   5271 2HB  LEU A 352      23.887  -6.566  24.999  1.00  0.65           H  
ATOM   5272  HG  LEU A 352      23.867  -4.079  23.422  1.00  0.65           H  
ATOM   5273 1HD1 LEU A 352      26.246  -3.859  23.736  1.00  0.65           H  
ATOM   5274 2HD1 LEU A 352      25.342  -3.584  25.222  1.00  0.65           H  
ATOM   5275 3HD1 LEU A 352      26.216  -5.112  24.979  1.00  0.65           H  
ATOM   5276 1HD2 LEU A 352      25.411  -5.465  22.062  1.00  0.65           H  
ATOM   5277 2HD2 LEU A 352      25.387  -6.730  23.317  1.00  0.65           H  
ATOM   5278 3HD2 LEU A 352      23.912  -6.353  22.401  1.00  0.65           H  
ATOM   5279  N   ILE A 353      21.358  -5.248  22.532  1.00  0.64           N  
ATOM   5280  CA  ILE A 353      20.947  -5.774  21.240  1.00  0.64           C  
ATOM   5281  C   ILE A 353      21.837  -5.190  20.138  1.00  0.64           C  
ATOM   5282  O   ILE A 353      21.937  -3.969  20.012  1.00  0.64           O  
ATOM   5283  CB  ILE A 353      19.472  -5.431  20.949  1.00  0.64           C  
ATOM   5284  CG1 ILE A 353      18.557  -5.950  22.072  1.00  0.64           C  
ATOM   5285  CG2 ILE A 353      19.052  -6.119  19.638  1.00  0.64           C  
ATOM   5286  CD1 ILE A 353      17.121  -5.500  21.956  1.00  0.64           C  
ATOM   5287  H   ILE A 353      21.405  -4.243  22.702  1.00  0.64           H  
ATOM   5288  HA  ILE A 353      21.057  -6.843  21.252  1.00  0.64           H  
ATOM   5289  HB  ILE A 353      19.347  -4.355  20.861  1.00  0.64           H  
ATOM   5290 1HG1 ILE A 353      18.583  -7.010  22.070  1.00  0.64           H  
ATOM   5291 2HG1 ILE A 353      18.934  -5.598  23.030  1.00  0.64           H  
ATOM   5292 1HG2 ILE A 353      18.016  -5.894  19.417  1.00  0.64           H  
ATOM   5293 2HG2 ILE A 353      19.672  -5.774  18.834  1.00  0.64           H  
ATOM   5294 3HG2 ILE A 353      19.171  -7.201  19.742  1.00  0.64           H  
ATOM   5295 1HD1 ILE A 353      16.542  -5.910  22.787  1.00  0.64           H  
ATOM   5296 2HD1 ILE A 353      17.068  -4.413  21.979  1.00  0.64           H  
ATOM   5297 3HD1 ILE A 353      16.716  -5.862  21.028  1.00  0.64           H  
ATOM   5298  N   SER A 354      22.492  -6.039  19.345  1.00  0.64           N  
ATOM   5299  CA  SER A 354      23.377  -5.524  18.279  1.00  0.64           C  
ATOM   5300  C   SER A 354      22.755  -5.692  16.894  1.00  0.64           C  
ATOM   5301  O   SER A 354      22.303  -6.790  16.564  1.00  0.64           O  
ATOM   5302  CB  SER A 354      24.727  -6.202  18.320  1.00  0.64           C  
ATOM   5303  OG  SER A 354      25.518  -5.768  17.246  1.00  0.64           O  
ATOM   5304  H   SER A 354      22.369  -7.043  19.500  1.00  0.64           H  
ATOM   5305  HA  SER A 354      23.535  -4.459  18.438  1.00  0.64           H  
ATOM   5306 1HB  SER A 354      25.230  -5.975  19.263  1.00  0.64           H  
ATOM   5307 2HB  SER A 354      24.596  -7.283  18.265  1.00  0.64           H  
ATOM   5308  HG  SER A 354      25.013  -5.958  16.435  1.00  0.64           H  
ATOM   5309  N   TYR A 355      22.669  -4.589  16.113  1.00  0.64           N  
ATOM   5310  CA  TYR A 355      22.018  -4.638  14.782  1.00  0.64           C  
ATOM   5311  C   TYR A 355      22.356  -3.483  13.849  1.00  0.64           C  
ATOM   5312  O   TYR A 355      22.664  -2.384  14.299  1.00  0.64           O  
ATOM   5313  CB  TYR A 355      20.507  -4.667  14.982  1.00  0.64           C  
ATOM   5314  CG  TYR A 355      19.938  -3.470  15.707  1.00  0.64           C  
ATOM   5315  CD1 TYR A 355      19.322  -2.446  15.020  1.00  0.64           C  
ATOM   5316  CD2 TYR A 355      20.077  -3.388  17.085  1.00  0.64           C  
ATOM   5317  CE1 TYR A 355      18.814  -1.368  15.710  1.00  0.64           C  
ATOM   5318  CE2 TYR A 355      19.586  -2.322  17.769  1.00  0.64           C  
ATOM   5319  CZ  TYR A 355      18.951  -1.315  17.092  1.00  0.64           C  
ATOM   5320  OH  TYR A 355      18.454  -0.256  17.773  1.00  0.64           O  
ATOM   5321  H   TYR A 355      23.113  -3.724  16.439  1.00  0.64           H  
ATOM   5322  HA  TYR A 355      22.332  -5.560  14.290  1.00  0.64           H  
ATOM   5323 1HB  TYR A 355      20.014  -4.744  14.010  1.00  0.64           H  
ATOM   5324 2HB  TYR A 355      20.250  -5.505  15.526  1.00  0.64           H  
ATOM   5325  HD1 TYR A 355      19.220  -2.500  13.946  1.00  0.64           H  
ATOM   5326  HD2 TYR A 355      20.571  -4.172  17.623  1.00  0.64           H  
ATOM   5327  HE1 TYR A 355      18.309  -0.566  15.173  1.00  0.64           H  
ATOM   5328  HE2 TYR A 355      19.699  -2.276  18.851  1.00  0.64           H  
ATOM   5329  HH  TYR A 355      18.794  -0.282  18.683  1.00  0.64           H  
ATOM   5330  N   ASP A 356      22.214  -3.696  12.538  1.00  0.64           N  
ATOM   5331  CA  ASP A 356      22.326  -2.571  11.618  1.00  0.64           C  
ATOM   5332  C   ASP A 356      21.129  -1.637  11.634  1.00  0.64           C  
ATOM   5333  O   ASP A 356      19.975  -2.050  11.743  1.00  0.64           O  
ATOM   5334  CB  ASP A 356      22.643  -2.968  10.170  1.00  0.64           C  
ATOM   5335  CG  ASP A 356      24.093  -3.396   9.985  1.00  0.64           C  
ATOM   5336  OD1 ASP A 356      24.855  -3.265  10.910  1.00  0.64           O  
ATOM   5337  OD2 ASP A 356      24.463  -3.791   8.899  1.00  0.64           O  
ATOM   5338  H   ASP A 356      21.989  -4.618  12.193  1.00  0.64           H  
ATOM   5339  HA  ASP A 356      23.176  -1.981  11.953  1.00  0.64           H  
ATOM   5340 1HB  ASP A 356      21.972  -3.764   9.843  1.00  0.64           H  
ATOM   5341 2HB  ASP A 356      22.448  -2.111   9.519  1.00  0.64           H  
ATOM   5342  N   THR A 357      21.450  -0.385  11.413  1.00  0.65           N  
ATOM   5343  CA  THR A 357      20.536   0.723  11.280  1.00  0.65           C  
ATOM   5344  C   THR A 357      20.734   1.316   9.883  1.00  0.65           C  
ATOM   5345  O   THR A 357      21.756   1.031   9.253  1.00  0.65           O  
ATOM   5346  CB  THR A 357      20.896   1.791  12.331  1.00  0.65           C  
ATOM   5347  OG1 THR A 357      22.224   2.332  12.044  1.00  0.65           O  
ATOM   5348  CG2 THR A 357      20.909   1.158  13.714  1.00  0.65           C  
ATOM   5349  H   THR A 357      22.434  -0.195  11.367  1.00  0.65           H  
ATOM   5350  HA  THR A 357      19.526   0.356  11.424  1.00  0.65           H  
ATOM   5351  HB  THR A 357      20.178   2.592  12.329  1.00  0.65           H  
ATOM   5352  HG1 THR A 357      22.496   2.895  12.788  1.00  0.65           H  
ATOM   5353 1HG2 THR A 357      21.167   1.908  14.458  1.00  0.65           H  
ATOM   5354 2HG2 THR A 357      19.924   0.759  13.931  1.00  0.65           H  
ATOM   5355 3HG2 THR A 357      21.640   0.351  13.750  1.00  0.65           H  
ATOM   5356  N   PRO A 358      19.800   2.116   9.345  1.00  0.65           N  
ATOM   5357  CA  PRO A 358      19.933   2.838   8.096  1.00  0.65           C  
ATOM   5358  C   PRO A 358      21.212   3.660   8.044  1.00  0.65           C  
ATOM   5359  O   PRO A 358      21.851   3.767   7.004  1.00  0.65           O  
ATOM   5360  CB  PRO A 358      18.694   3.727   8.110  1.00  0.65           C  
ATOM   5361  CG  PRO A 358      17.703   2.949   8.901  1.00  0.65           C  
ATOM   5362  CD  PRO A 358      18.509   2.304   9.993  1.00  0.65           C  
ATOM   5363  HA  PRO A 358      19.883   2.126   7.258  1.00  0.65           H  
ATOM   5364 1HB  PRO A 358      18.934   4.709   8.555  1.00  0.65           H  
ATOM   5365 2HB  PRO A 358      18.353   3.919   7.079  1.00  0.65           H  
ATOM   5366 1HG  PRO A 358      16.912   3.612   9.286  1.00  0.65           H  
ATOM   5367 2HG  PRO A 358      17.202   2.213   8.249  1.00  0.65           H  
ATOM   5368 1HD  PRO A 358      18.569   2.976  10.848  1.00  0.65           H  
ATOM   5369 2HD  PRO A 358      18.071   1.360  10.236  1.00  0.65           H  
ATOM   5370  N   ASP A 359      21.660   4.175   9.187  1.00  0.65           N  
ATOM   5371  CA  ASP A 359      22.862   4.988   9.147  1.00  0.65           C  
ATOM   5372  C   ASP A 359      24.093   4.129   8.904  1.00  0.65           C  
ATOM   5373  O   ASP A 359      24.946   4.482   8.078  1.00  0.65           O  
ATOM   5374  CB  ASP A 359      22.996   5.761  10.450  1.00  0.65           C  
ATOM   5375  CG  ASP A 359      21.923   6.841  10.592  1.00  0.65           C  
ATOM   5376  OD1 ASP A 359      21.266   7.132   9.612  1.00  0.65           O  
ATOM   5377  OD2 ASP A 359      21.758   7.351  11.674  1.00  0.65           O  
ATOM   5378  H   ASP A 359      21.159   4.055  10.054  1.00  0.65           H  
ATOM   5379  HA  ASP A 359      22.775   5.699   8.327  1.00  0.65           H  
ATOM   5380 1HB  ASP A 359      22.906   5.069  11.284  1.00  0.65           H  
ATOM   5381 2HB  ASP A 359      23.983   6.221  10.510  1.00  0.65           H  
ATOM   5382  N   ILE A 360      24.186   2.977   9.573  1.00  0.64           N  
ATOM   5383  CA  ILE A 360      25.343   2.141   9.279  1.00  0.64           C  
ATOM   5384  C   ILE A 360      25.233   1.557   7.878  1.00  0.64           C  
ATOM   5385  O   ILE A 360      26.244   1.349   7.210  1.00  0.64           O  
ATOM   5386  CB  ILE A 360      25.620   1.060  10.323  1.00  0.64           C  
ATOM   5387  CG1 ILE A 360      26.964   0.508  10.062  1.00  0.64           C  
ATOM   5388  CG2 ILE A 360      24.637   0.047  10.326  1.00  0.64           C  
ATOM   5389  CD1 ILE A 360      28.038   1.504  10.259  1.00  0.64           C  
ATOM   5390  H   ILE A 360      23.472   2.699  10.257  1.00  0.64           H  
ATOM   5391  HA  ILE A 360      26.220   2.781   9.289  1.00  0.64           H  
ATOM   5392  HB  ILE A 360      25.661   1.511  11.251  1.00  0.64           H  
ATOM   5393 1HG1 ILE A 360      27.150  -0.349  10.714  1.00  0.64           H  
ATOM   5394 2HG1 ILE A 360      26.996   0.177   9.035  1.00  0.64           H  
ATOM   5395 1HG2 ILE A 360      24.881  -0.677  11.096  1.00  0.64           H  
ATOM   5396 2HG2 ILE A 360      23.729   0.523  10.532  1.00  0.64           H  
ATOM   5397 3HG2 ILE A 360      24.594  -0.452   9.361  1.00  0.64           H  
ATOM   5398 1HD1 ILE A 360      28.981   1.040  10.020  1.00  0.64           H  
ATOM   5399 2HD1 ILE A 360      27.880   2.351   9.618  1.00  0.64           H  
ATOM   5400 3HD1 ILE A 360      28.036   1.832  11.281  1.00  0.64           H  
ATOM   5401  N   THR A 361      24.004   1.316   7.419  1.00  0.64           N  
ATOM   5402  CA  THR A 361      23.786   0.785   6.090  1.00  0.64           C  
ATOM   5403  C   THR A 361      24.357   1.775   5.072  1.00  0.64           C  
ATOM   5404  O   THR A 361      25.066   1.378   4.148  1.00  0.64           O  
ATOM   5405  CB  THR A 361      22.290   0.515   5.857  1.00  0.64           C  
ATOM   5406  OG1 THR A 361      21.830  -0.456   6.815  1.00  0.64           O  
ATOM   5407  CG2 THR A 361      22.026   0.010   4.439  1.00  0.64           C  
ATOM   5408  H   THR A 361      23.197   1.479   8.022  1.00  0.64           H  
ATOM   5409  HA  THR A 361      24.325  -0.158   5.993  1.00  0.64           H  
ATOM   5410  HB  THR A 361      21.742   1.431   5.998  1.00  0.64           H  
ATOM   5411  HG1 THR A 361      21.898  -0.069   7.720  1.00  0.64           H  
ATOM   5412 1HG2 THR A 361      20.955  -0.161   4.310  1.00  0.64           H  
ATOM   5413 2HG2 THR A 361      22.363   0.757   3.718  1.00  0.64           H  
ATOM   5414 3HG2 THR A 361      22.562  -0.915   4.274  1.00  0.64           H  
ATOM   5415  N   LYS A 362      24.103   3.077   5.267  1.00  0.64           N  
ATOM   5416  CA  LYS A 362      24.642   4.094   4.364  1.00  0.64           C  
ATOM   5417  C   LYS A 362      26.178   4.084   4.359  1.00  0.64           C  
ATOM   5418  O   LYS A 362      26.812   4.249   3.301  1.00  0.64           O  
ATOM   5419  CB  LYS A 362      24.167   5.495   4.786  1.00  0.64           C  
ATOM   5420  CG  LYS A 362      22.700   5.802   4.558  1.00  0.64           C  
ATOM   5421  CD  LYS A 362      22.322   7.187   5.043  1.00  0.64           C  
ATOM   5422  CE  LYS A 362      20.830   7.438   4.873  1.00  0.64           C  
ATOM   5423  NZ  LYS A 362      20.432   8.783   5.383  1.00  0.64           N  
ATOM   5424  H   LYS A 362      23.495   3.360   6.036  1.00  0.64           H  
ATOM   5425  HA  LYS A 362      24.301   3.871   3.360  1.00  0.64           H  
ATOM   5426 1HB  LYS A 362      24.346   5.617   5.855  1.00  0.64           H  
ATOM   5427 2HB  LYS A 362      24.757   6.248   4.278  1.00  0.64           H  
ATOM   5428 1HG  LYS A 362      22.445   5.718   3.521  1.00  0.64           H  
ATOM   5429 2HG  LYS A 362      22.123   5.106   5.102  1.00  0.64           H  
ATOM   5430 1HD  LYS A 362      22.573   7.272   6.104  1.00  0.64           H  
ATOM   5431 2HD  LYS A 362      22.881   7.938   4.490  1.00  0.64           H  
ATOM   5432 1HE  LYS A 362      20.570   7.364   3.818  1.00  0.64           H  
ATOM   5433 2HE  LYS A 362      20.280   6.673   5.428  1.00  0.64           H  
ATOM   5434 1HZ  LYS A 362      19.439   8.910   5.262  1.00  0.64           H  
ATOM   5435 2HZ  LYS A 362      20.661   8.852   6.367  1.00  0.64           H  
ATOM   5436 3HZ  LYS A 362      20.926   9.500   4.875  1.00  0.64           H  
ATOM   5437  N   GLU A 363      26.783   3.872   5.534  1.00  0.64           N  
ATOM   5438  CA  GLU A 363      28.243   3.852   5.640  1.00  0.64           C  
ATOM   5439  C   GLU A 363      28.801   2.616   4.928  1.00  0.64           C  
ATOM   5440  O   GLU A 363      29.780   2.706   4.176  1.00  0.64           O  
ATOM   5441  CB  GLU A 363      28.638   3.823   7.117  1.00  0.64           C  
ATOM   5442  CG  GLU A 363      30.118   3.966   7.471  1.00  0.64           C  
ATOM   5443  CD  GLU A 363      30.705   5.332   7.145  1.00  0.64           C  
ATOM   5444  OE1 GLU A 363      29.950   6.235   6.888  1.00  0.64           O  
ATOM   5445  OE2 GLU A 363      31.915   5.485   7.230  1.00  0.64           O  
ATOM   5446  H   GLU A 363      26.213   3.767   6.377  1.00  0.64           H  
ATOM   5447  HA  GLU A 363      28.645   4.746   5.165  1.00  0.64           H  
ATOM   5448 1HB  GLU A 363      28.078   4.587   7.659  1.00  0.64           H  
ATOM   5449 2HB  GLU A 363      28.330   2.869   7.511  1.00  0.64           H  
ATOM   5450 1HG  GLU A 363      30.216   3.788   8.541  1.00  0.64           H  
ATOM   5451 2HG  GLU A 363      30.679   3.192   6.947  1.00  0.64           H  
ATOM   5452  N   LYS A 364      28.137   1.467   5.119  1.00  0.65           N  
ATOM   5453  CA  LYS A 364      28.569   0.237   4.477  1.00  0.65           C  
ATOM   5454  C   LYS A 364      28.403   0.336   2.982  1.00  0.65           C  
ATOM   5455  O   LYS A 364      29.256  -0.121   2.236  1.00  0.65           O  
ATOM   5456  CB  LYS A 364      27.829  -0.976   5.011  1.00  0.65           C  
ATOM   5457  CG  LYS A 364      28.222  -1.344   6.396  1.00  0.65           C  
ATOM   5458  CD  LYS A 364      27.477  -2.540   6.865  1.00  0.65           C  
ATOM   5459  CE  LYS A 364      27.937  -2.940   8.223  1.00  0.65           C  
ATOM   5460  NZ  LYS A 364      27.245  -4.110   8.681  1.00  0.65           N  
ATOM   5461  H   LYS A 364      27.338   1.452   5.750  1.00  0.65           H  
ATOM   5462  HA  LYS A 364      29.627   0.096   4.690  1.00  0.65           H  
ATOM   5463 1HB  LYS A 364      26.750  -0.792   4.988  1.00  0.65           H  
ATOM   5464 2HB  LYS A 364      28.045  -1.819   4.369  1.00  0.65           H  
ATOM   5465 1HG  LYS A 364      29.279  -1.552   6.425  1.00  0.65           H  
ATOM   5466 2HG  LYS A 364      28.023  -0.508   7.056  1.00  0.65           H  
ATOM   5467 1HD  LYS A 364      26.405  -2.312   6.914  1.00  0.65           H  
ATOM   5468 2HD  LYS A 364      27.624  -3.372   6.181  1.00  0.65           H  
ATOM   5469 1HE  LYS A 364      29.007  -3.151   8.196  1.00  0.65           H  
ATOM   5470 2HE  LYS A 364      27.754  -2.135   8.925  1.00  0.65           H  
ATOM   5471 1HZ  LYS A 364      27.606  -4.339   9.607  1.00  0.65           H  
ATOM   5472 2HZ  LYS A 364      26.230  -3.943   8.745  1.00  0.65           H  
ATOM   5473 3HZ  LYS A 364      27.413  -4.876   8.062  1.00  0.65           H  
ATOM   5474  N   VAL A 365      27.338   0.955   2.521  1.00  0.66           N  
ATOM   5475  CA  VAL A 365      27.190   1.105   1.094  1.00  0.66           C  
ATOM   5476  C   VAL A 365      28.249   2.020   0.506  1.00  0.66           C  
ATOM   5477  O   VAL A 365      28.774   1.751  -0.576  1.00  0.66           O  
ATOM   5478  CB  VAL A 365      25.798   1.515   0.699  1.00  0.66           C  
ATOM   5479  CG1 VAL A 365      25.828   1.843  -0.733  1.00  0.66           C  
ATOM   5480  CG2 VAL A 365      24.872   0.345   0.923  1.00  0.66           C  
ATOM   5481  H   VAL A 365      26.621   1.305   3.156  1.00  0.66           H  
ATOM   5482  HA  VAL A 365      27.336   0.131   0.653  1.00  0.66           H  
ATOM   5483  HB  VAL A 365      25.463   2.385   1.270  1.00  0.66           H  
ATOM   5484 1HG1 VAL A 365      24.848   2.093  -1.083  1.00  0.66           H  
ATOM   5485 2HG1 VAL A 365      26.505   2.671  -0.907  1.00  0.66           H  
ATOM   5486 3HG1 VAL A 365      26.183   0.981  -1.233  1.00  0.66           H  
ATOM   5487 1HG2 VAL A 365      23.899   0.617   0.602  1.00  0.66           H  
ATOM   5488 2HG2 VAL A 365      25.210  -0.508   0.342  1.00  0.66           H  
ATOM   5489 3HG2 VAL A 365      24.854   0.081   1.978  1.00  0.66           H  
ATOM   5490  N   THR A 366      28.576   3.111   1.192  1.00  0.67           N  
ATOM   5491  CA  THR A 366      29.620   3.993   0.696  1.00  0.67           C  
ATOM   5492  C   THR A 366      30.899   3.159   0.500  1.00  0.67           C  
ATOM   5493  O   THR A 366      31.559   3.236  -0.550  1.00  0.67           O  
ATOM   5494  CB  THR A 366      29.836   5.151   1.676  1.00  0.67           C  
ATOM   5495  OG1 THR A 366      28.598   5.884   1.811  1.00  0.67           O  
ATOM   5496  CG2 THR A 366      30.929   6.073   1.164  1.00  0.67           C  
ATOM   5497  H   THR A 366      28.097   3.337   2.066  1.00  0.67           H  
ATOM   5498  HA  THR A 366      29.318   4.396  -0.268  1.00  0.67           H  
ATOM   5499  HB  THR A 366      30.121   4.756   2.652  1.00  0.67           H  
ATOM   5500  HG1 THR A 366      27.931   5.301   2.261  1.00  0.67           H  
ATOM   5501 1HG2 THR A 366      31.071   6.891   1.868  1.00  0.67           H  
ATOM   5502 2HG2 THR A 366      31.860   5.511   1.067  1.00  0.67           H  
ATOM   5503 3HG2 THR A 366      30.644   6.473   0.192  1.00  0.67           H  
ATOM   5504  N   TYR A 367      31.211   2.332   1.502  1.00  0.68           N  
ATOM   5505  CA  TYR A 367      32.312   1.370   1.470  1.00  0.68           C  
ATOM   5506  C   TYR A 367      32.219   0.429   0.262  1.00  0.68           C  
ATOM   5507  O   TYR A 367      33.182   0.263  -0.494  1.00  0.68           O  
ATOM   5508  CB  TYR A 367      32.291   0.583   2.785  1.00  0.68           C  
ATOM   5509  CG  TYR A 367      33.131  -0.592   2.901  1.00  0.68           C  
ATOM   5510  CD1 TYR A 367      34.410  -0.491   3.347  1.00  0.68           C  
ATOM   5511  CD2 TYR A 367      32.579  -1.830   2.553  1.00  0.68           C  
ATOM   5512  CE1 TYR A 367      35.147  -1.613   3.464  1.00  0.68           C  
ATOM   5513  CE2 TYR A 367      33.326  -2.958   2.655  1.00  0.68           C  
ATOM   5514  CZ  TYR A 367      34.607  -2.847   3.111  1.00  0.68           C  
ATOM   5515  OH  TYR A 367      35.372  -3.931   3.209  1.00  0.68           O  
ATOM   5516  H   TYR A 367      30.632   2.361   2.344  1.00  0.68           H  
ATOM   5517  HA  TYR A 367      33.250   1.922   1.395  1.00  0.68           H  
ATOM   5518 1HB  TYR A 367      32.589   1.268   3.577  1.00  0.68           H  
ATOM   5519 2HB  TYR A 367      31.326   0.297   3.022  1.00  0.68           H  
ATOM   5520  HD1 TYR A 367      34.831   0.476   3.619  1.00  0.68           H  
ATOM   5521  HD2 TYR A 367      31.550  -1.887   2.202  1.00  0.68           H  
ATOM   5522  HE1 TYR A 367      36.166  -1.541   3.828  1.00  0.68           H  
ATOM   5523  HE2 TYR A 367      32.908  -3.926   2.382  1.00  0.68           H  
ATOM   5524  HH  TYR A 367      36.287  -3.657   3.480  1.00  0.68           H  
ATOM   5525  N   LEU A 368      31.040  -0.169   0.055  1.00  0.68           N  
ATOM   5526  CA  LEU A 368      30.868  -1.119  -1.031  1.00  0.68           C  
ATOM   5527  C   LEU A 368      31.115  -0.476  -2.377  1.00  0.68           C  
ATOM   5528  O   LEU A 368      31.780  -1.042  -3.255  1.00  0.68           O  
ATOM   5529  CB  LEU A 368      29.446  -1.687  -1.013  1.00  0.68           C  
ATOM   5530  CG  LEU A 368      29.124  -2.570   0.162  1.00  0.68           C  
ATOM   5531  CD1 LEU A 368      27.661  -2.895   0.176  1.00  0.68           C  
ATOM   5532  CD2 LEU A 368      29.944  -3.758   0.079  1.00  0.68           C  
ATOM   5533  H   LEU A 368      30.272   0.007   0.700  1.00  0.68           H  
ATOM   5534  HA  LEU A 368      31.569  -1.913  -0.894  1.00  0.68           H  
ATOM   5535 1HB  LEU A 368      28.744  -0.860  -1.017  1.00  0.68           H  
ATOM   5536 2HB  LEU A 368      29.292  -2.270  -1.923  1.00  0.68           H  
ATOM   5537  HG  LEU A 368      29.363  -2.074   1.063  1.00  0.68           H  
ATOM   5538 1HD1 LEU A 368      27.445  -3.532   1.020  1.00  0.68           H  
ATOM   5539 2HD1 LEU A 368      27.079  -2.002   0.251  1.00  0.68           H  
ATOM   5540 3HD1 LEU A 368      27.412  -3.396  -0.727  1.00  0.68           H  
ATOM   5541 1HD2 LEU A 368      29.751  -4.357   0.909  1.00  0.68           H  
ATOM   5542 2HD2 LEU A 368      29.722  -4.305  -0.839  1.00  0.68           H  
ATOM   5543 3HD2 LEU A 368      30.959  -3.458   0.094  1.00  0.68           H  
ATOM   5544  N   LYS A 369      30.638   0.748  -2.542  1.00  0.69           N  
ATOM   5545  CA  LYS A 369      30.840   1.405  -3.811  1.00  0.69           C  
ATOM   5546  C   LYS A 369      32.312   1.751  -4.010  1.00  0.69           C  
ATOM   5547  O   LYS A 369      32.873   1.514  -5.084  1.00  0.69           O  
ATOM   5548  CB  LYS A 369      30.003   2.670  -3.897  1.00  0.69           C  
ATOM   5549  CG  LYS A 369      28.510   2.448  -3.965  1.00  0.69           C  
ATOM   5550  CD  LYS A 369      27.807   3.727  -4.331  1.00  0.69           C  
ATOM   5551  CE  LYS A 369      27.921   4.772  -3.229  1.00  0.69           C  
ATOM   5552  NZ  LYS A 369      27.068   5.955  -3.517  1.00  0.69           N  
ATOM   5553  H   LYS A 369      30.102   1.196  -1.797  1.00  0.69           H  
ATOM   5554  HA  LYS A 369      30.538   0.724  -4.603  1.00  0.69           H  
ATOM   5555 1HB  LYS A 369      30.201   3.287  -3.015  1.00  0.69           H  
ATOM   5556 2HB  LYS A 369      30.299   3.242  -4.774  1.00  0.69           H  
ATOM   5557 1HG  LYS A 369      28.274   1.683  -4.691  1.00  0.69           H  
ATOM   5558 2HG  LYS A 369      28.152   2.115  -2.997  1.00  0.69           H  
ATOM   5559 1HD  LYS A 369      28.244   4.126  -5.245  1.00  0.69           H  
ATOM   5560 2HD  LYS A 369      26.763   3.530  -4.517  1.00  0.69           H  
ATOM   5561 1HE  LYS A 369      27.616   4.337  -2.279  1.00  0.69           H  
ATOM   5562 2HE  LYS A 369      28.959   5.094  -3.152  1.00  0.69           H  
ATOM   5563 1HZ  LYS A 369      27.159   6.631  -2.782  1.00  0.69           H  
ATOM   5564 2HZ  LYS A 369      27.334   6.373  -4.395  1.00  0.69           H  
ATOM   5565 3HZ  LYS A 369      26.090   5.625  -3.565  1.00  0.69           H  
ATOM   5566  N   SER A 370      32.960   2.226  -2.941  1.00  0.69           N  
ATOM   5567  CA  SER A 370      34.351   2.668  -2.974  1.00  0.69           C  
ATOM   5568  C   SER A 370      35.305   1.553  -3.388  1.00  0.69           C  
ATOM   5569  O   SER A 370      36.262   1.782  -4.129  1.00  0.69           O  
ATOM   5570  CB  SER A 370      34.751   3.183  -1.603  1.00  0.69           C  
ATOM   5571  OG  SER A 370      34.004   4.327  -1.257  1.00  0.69           O  
ATOM   5572  H   SER A 370      32.447   2.358  -2.069  1.00  0.69           H  
ATOM   5573  HA  SER A 370      34.434   3.478  -3.698  1.00  0.69           H  
ATOM   5574 1HB  SER A 370      34.591   2.404  -0.861  1.00  0.69           H  
ATOM   5575 2HB  SER A 370      35.811   3.422  -1.603  1.00  0.69           H  
ATOM   5576  HG  SER A 370      33.076   4.010  -1.141  1.00  0.69           H  
ATOM   5577  N   LYS A 371      35.029   0.339  -2.923  1.00  0.68           N  
ATOM   5578  CA  LYS A 371      35.860  -0.822  -3.219  1.00  0.68           C  
ATOM   5579  C   LYS A 371      35.474  -1.554  -4.500  1.00  0.68           C  
ATOM   5580  O   LYS A 371      36.094  -2.562  -4.845  1.00  0.68           O  
ATOM   5581  CB  LYS A 371      35.823  -1.776  -2.036  1.00  0.68           C  
ATOM   5582  CG  LYS A 371      36.510  -1.207  -0.835  1.00  0.68           C  
ATOM   5583  CD  LYS A 371      36.352  -2.075   0.336  1.00  0.68           C  
ATOM   5584  CE  LYS A 371      37.248  -3.299   0.347  1.00  0.68           C  
ATOM   5585  NZ  LYS A 371      38.630  -2.950   0.781  1.00  0.68           N  
ATOM   5586  H   LYS A 371      34.229   0.231  -2.293  1.00  0.68           H  
ATOM   5587  HA  LYS A 371      36.886  -0.475  -3.342  1.00  0.68           H  
ATOM   5588 1HB  LYS A 371      34.787  -1.925  -1.750  1.00  0.68           H  
ATOM   5589 2HB  LYS A 371      36.258  -2.740  -2.297  1.00  0.68           H  
ATOM   5590 1HG  LYS A 371      37.569  -1.067  -1.046  1.00  0.68           H  
ATOM   5591 2HG  LYS A 371      36.066  -0.237  -0.605  1.00  0.68           H  
ATOM   5592 1HD  LYS A 371      36.611  -1.482   1.200  1.00  0.68           H  
ATOM   5593 2HD  LYS A 371      35.315  -2.374   0.414  1.00  0.68           H  
ATOM   5594 1HE  LYS A 371      36.843  -4.022   1.048  1.00  0.68           H  
ATOM   5595 2HE  LYS A 371      37.283  -3.748  -0.645  1.00  0.68           H  
ATOM   5596 1HZ  LYS A 371      39.201  -3.803   0.822  1.00  0.68           H  
ATOM   5597 2HZ  LYS A 371      39.045  -2.286   0.150  1.00  0.68           H  
ATOM   5598 3HZ  LYS A 371      38.583  -2.551   1.726  1.00  0.68           H  
ATOM   5599  N   GLY A 372      34.434  -1.088  -5.195  1.00  0.67           N  
ATOM   5600  CA  GLY A 372      34.004  -1.761  -6.409  1.00  0.67           C  
ATOM   5601  C   GLY A 372      33.318  -3.088  -6.115  1.00  0.67           C  
ATOM   5602  O   GLY A 372      33.371  -4.006  -6.935  1.00  0.67           O  
ATOM   5603  H   GLY A 372      33.946  -0.239  -4.913  1.00  0.67           H  
ATOM   5604 1HA  GLY A 372      33.318  -1.108  -6.949  1.00  0.67           H  
ATOM   5605 2HA  GLY A 372      34.865  -1.926  -7.054  1.00  0.67           H  
ATOM   5606  N   LEU A 373      32.712  -3.210  -4.938  1.00  0.66           N  
ATOM   5607  CA  LEU A 373      32.078  -4.454  -4.549  1.00  0.66           C  
ATOM   5608  C   LEU A 373      30.774  -4.640  -5.303  1.00  0.66           C  
ATOM   5609  O   LEU A 373      30.113  -3.667  -5.662  1.00  0.66           O  
ATOM   5610  CB  LEU A 373      31.960  -4.496  -3.027  1.00  0.66           C  
ATOM   5611  CG  LEU A 373      33.387  -4.533  -2.372  1.00  0.66           C  
ATOM   5612  CD1 LEU A 373      33.376  -4.301  -0.905  1.00  0.66           C  
ATOM   5613  CD2 LEU A 373      33.953  -5.870  -2.579  1.00  0.66           C  
ATOM   5614  H   LEU A 373      32.658  -2.417  -4.302  1.00  0.66           H  
ATOM   5615  HA  LEU A 373      32.744  -5.246  -4.812  1.00  0.66           H  
ATOM   5616 1HB  LEU A 373      31.433  -3.620  -2.687  1.00  0.66           H  
ATOM   5617 2HB  LEU A 373      31.409  -5.392  -2.730  1.00  0.66           H  
ATOM   5618  HG  LEU A 373      34.002  -3.793  -2.858  1.00  0.66           H  
ATOM   5619 1HD1 LEU A 373      34.370  -4.344  -0.549  1.00  0.66           H  
ATOM   5620 2HD1 LEU A 373      33.010  -3.351  -0.690  1.00  0.66           H  
ATOM   5621 3HD1 LEU A 373      32.770  -5.058  -0.411  1.00  0.66           H  
ATOM   5622 1HD2 LEU A 373      34.946  -5.913  -2.172  1.00  0.66           H  
ATOM   5623 2HD2 LEU A 373      33.320  -6.583  -2.074  1.00  0.66           H  
ATOM   5624 3HD2 LEU A 373      33.981  -6.092  -3.624  1.00  0.66           H  
ATOM   5625  N   GLY A 374      30.415  -5.893  -5.564  1.00  0.65           N  
ATOM   5626  CA  GLY A 374      29.200  -6.236  -6.308  1.00  0.65           C  
ATOM   5627  C   GLY A 374      27.920  -5.641  -5.726  1.00  0.65           C  
ATOM   5628  O   GLY A 374      27.014  -5.266  -6.478  1.00  0.65           O  
ATOM   5629  H   GLY A 374      31.018  -6.645  -5.228  1.00  0.65           H  
ATOM   5630 1HA  GLY A 374      29.314  -5.907  -7.342  1.00  0.65           H  
ATOM   5631 2HA  GLY A 374      29.109  -7.323  -6.337  1.00  0.65           H  
ATOM   5632  N   GLY A 375      27.852  -5.529  -4.403  1.00  0.66           N  
ATOM   5633  CA  GLY A 375      26.653  -4.942  -3.798  1.00  0.66           C  
ATOM   5634  C   GLY A 375      26.423  -5.347  -2.354  1.00  0.66           C  
ATOM   5635  O   GLY A 375      27.367  -5.665  -1.628  1.00  0.66           O  
ATOM   5636  H   GLY A 375      28.632  -5.894  -3.857  1.00  0.66           H  
ATOM   5637 1HA  GLY A 375      26.719  -3.855  -3.860  1.00  0.66           H  
ATOM   5638 2HA  GLY A 375      25.794  -5.232  -4.386  1.00  0.66           H  
ATOM   5639  N   SER A 376      25.150  -5.314  -1.950  1.00  0.67           N  
ATOM   5640  CA  SER A 376      24.719  -5.649  -0.590  1.00  0.67           C  
ATOM   5641  C   SER A 376      23.617  -6.712  -0.610  1.00  0.67           C  
ATOM   5642  O   SER A 376      22.886  -6.842  -1.601  1.00  0.67           O  
ATOM   5643  CB  SER A 376      24.175  -4.423   0.116  1.00  0.67           C  
ATOM   5644  OG  SER A 376      23.022  -3.955  -0.529  1.00  0.67           O  
ATOM   5645  H   SER A 376      24.450  -5.044  -2.643  1.00  0.67           H  
ATOM   5646  HA  SER A 376      25.571  -6.039  -0.037  1.00  0.67           H  
ATOM   5647 1HB  SER A 376      23.933  -4.677   1.148  1.00  0.67           H  
ATOM   5648 2HB  SER A 376      24.922  -3.644   0.131  1.00  0.67           H  
ATOM   5649  HG  SER A 376      22.896  -3.073  -0.210  1.00  0.67           H  
ATOM   5650  N   MET A 377      23.498  -7.444   0.496  1.00  0.69           N  
ATOM   5651  CA  MET A 377      22.450  -8.443   0.681  1.00  0.69           C  
ATOM   5652  C   MET A 377      21.775  -8.354   2.048  1.00  0.69           C  
ATOM   5653  O   MET A 377      22.444  -8.189   3.054  1.00  0.69           O  
ATOM   5654  CB  MET A 377      23.048  -9.841   0.427  1.00  0.69           C  
ATOM   5655  CG  MET A 377      22.145 -11.034   0.628  1.00  0.69           C  
ATOM   5656  SD  MET A 377      22.093 -11.588   2.368  1.00  0.69           S  
ATOM   5657  CE  MET A 377      23.632 -12.522   2.490  1.00  0.69           C  
ATOM   5658  H   MET A 377      24.177  -7.294   1.239  1.00  0.69           H  
ATOM   5659  HA  MET A 377      21.697  -8.257  -0.069  1.00  0.69           H  
ATOM   5660 1HB  MET A 377      23.367  -9.890  -0.605  1.00  0.69           H  
ATOM   5661 2HB  MET A 377      23.934  -9.984   1.028  1.00  0.69           H  
ATOM   5662 1HG  MET A 377      21.128 -10.785   0.316  1.00  0.69           H  
ATOM   5663 2HG  MET A 377      22.503 -11.856   0.017  1.00  0.69           H  
ATOM   5664 1HE  MET A 377      23.749 -12.912   3.497  1.00  0.69           H  
ATOM   5665 2HE  MET A 377      23.612 -13.349   1.782  1.00  0.69           H  
ATOM   5666 3HE  MET A 377      24.473 -11.871   2.257  1.00  0.69           H  
ATOM   5667  N   PHE A 378      20.461  -8.513   2.094  1.00  0.71           N  
ATOM   5668  CA  PHE A 378      19.759  -8.523   3.374  1.00  0.71           C  
ATOM   5669  C   PHE A 378      19.256  -9.917   3.722  1.00  0.71           C  
ATOM   5670  O   PHE A 378      18.596 -10.581   2.919  1.00  0.71           O  
ATOM   5671  CB  PHE A 378      18.661  -7.482   3.359  1.00  0.71           C  
ATOM   5672  CG  PHE A 378      19.252  -6.129   3.329  1.00  0.71           C  
ATOM   5673  CD1 PHE A 378      19.461  -5.480   2.132  1.00  0.71           C  
ATOM   5674  CD2 PHE A 378      19.655  -5.515   4.503  1.00  0.71           C  
ATOM   5675  CE1 PHE A 378      20.050  -4.243   2.119  1.00  0.71           C  
ATOM   5676  CE2 PHE A 378      20.242  -4.290   4.484  1.00  0.71           C  
ATOM   5677  CZ  PHE A 378      20.440  -3.649   3.301  1.00  0.71           C  
ATOM   5678  H   PHE A 378      19.951  -8.608   1.221  1.00  0.71           H  
ATOM   5679  HA  PHE A 378      20.462  -8.229   4.154  1.00  0.71           H  
ATOM   5680 1HB  PHE A 378      18.041  -7.610   2.474  1.00  0.71           H  
ATOM   5681 2HB  PHE A 378      18.038  -7.575   4.218  1.00  0.71           H  
ATOM   5682  HD1 PHE A 378      19.160  -5.959   1.193  1.00  0.71           H  
ATOM   5683  HD2 PHE A 378      19.520  -6.024   5.452  1.00  0.71           H  
ATOM   5684  HE1 PHE A 378      20.210  -3.739   1.169  1.00  0.71           H  
ATOM   5685  HE2 PHE A 378      20.566  -3.828   5.415  1.00  0.71           H  
ATOM   5686  HZ  PHE A 378      20.908  -2.678   3.302  1.00  0.71           H  
ATOM   5687  N   TRP A 379      19.544 -10.344   4.953  1.00  0.74           N  
ATOM   5688  CA  TRP A 379      19.242 -11.716   5.379  1.00  0.74           C  
ATOM   5689  C   TRP A 379      17.760 -12.118   5.390  1.00  0.74           C  
ATOM   5690  O   TRP A 379      17.453 -13.303   5.273  1.00  0.74           O  
ATOM   5691  CB  TRP A 379      19.830 -11.979   6.756  1.00  0.74           C  
ATOM   5692  CG  TRP A 379      19.891 -13.426   7.063  1.00  0.74           C  
ATOM   5693  CD1 TRP A 379      19.204 -14.122   8.009  1.00  0.74           C  
ATOM   5694  CD2 TRP A 379      20.719 -14.389   6.370  1.00  0.74           C  
ATOM   5695  NE1 TRP A 379      19.548 -15.457   7.953  1.00  0.74           N  
ATOM   5696  CE2 TRP A 379      20.478 -15.631   6.948  1.00  0.74           C  
ATOM   5697  CE3 TRP A 379      21.632 -14.290   5.315  1.00  0.74           C  
ATOM   5698  CZ2 TRP A 379      21.121 -16.783   6.506  1.00  0.74           C  
ATOM   5699  CZ3 TRP A 379      22.281 -15.437   4.875  1.00  0.74           C  
ATOM   5700  CH2 TRP A 379      22.033 -16.650   5.451  1.00  0.74           C  
ATOM   5701  H   TRP A 379      20.083  -9.724   5.570  1.00  0.74           H  
ATOM   5702  HA  TRP A 379      19.750 -12.382   4.680  1.00  0.74           H  
ATOM   5703 1HB  TRP A 379      20.840 -11.562   6.815  1.00  0.74           H  
ATOM   5704 2HB  TRP A 379      19.222 -11.490   7.515  1.00  0.74           H  
ATOM   5705  HD1 TRP A 379      18.486 -13.688   8.704  1.00  0.74           H  
ATOM   5706  HE1 TRP A 379      19.182 -16.187   8.547  1.00  0.74           H  
ATOM   5707  HE3 TRP A 379      21.828 -13.328   4.856  1.00  0.74           H  
ATOM   5708  HZ2 TRP A 379      20.936 -17.760   6.954  1.00  0.74           H  
ATOM   5709  HZ3 TRP A 379      22.996 -15.349   4.055  1.00  0.74           H  
ATOM   5710  HH2 TRP A 379      22.559 -17.540   5.078  1.00  0.74           H  
ATOM   5711  N   GLU A 380      16.861 -11.174   5.624  1.00  0.77           N  
ATOM   5712  CA  GLU A 380      15.416 -11.441   5.622  1.00  0.77           C  
ATOM   5713  C   GLU A 380      14.534 -10.184   5.505  1.00  0.77           C  
ATOM   5714  O   GLU A 380      14.448  -9.353   6.416  1.00  0.77           O  
ATOM   5715  CB  GLU A 380      14.996 -12.282   6.831  1.00  0.77           C  
ATOM   5716  CG  GLU A 380      13.514 -12.426   7.001  1.00  0.77           C  
ATOM   5717  CD  GLU A 380      12.863 -13.073   5.835  1.00  0.77           C  
ATOM   5718  OE1 GLU A 380      13.214 -14.161   5.506  1.00  0.77           O  
ATOM   5719  OE2 GLU A 380      11.982 -12.471   5.264  1.00  0.77           O  
ATOM   5720  H   GLU A 380      17.187 -10.227   5.731  1.00  0.77           H  
ATOM   5721  HA  GLU A 380      15.216 -12.056   4.753  1.00  0.77           H  
ATOM   5722 1HB  GLU A 380      15.397 -13.290   6.732  1.00  0.77           H  
ATOM   5723 2HB  GLU A 380      15.386 -11.881   7.709  1.00  0.77           H  
ATOM   5724 1HG  GLU A 380      13.310 -13.016   7.893  1.00  0.77           H  
ATOM   5725 2HG  GLU A 380      13.100 -11.438   7.155  1.00  0.77           H  
ATOM   5726  N   ALA A 381      13.784 -10.122   4.414  1.00  0.81           N  
ATOM   5727  CA  ALA A 381      12.890  -9.011   4.086  1.00  0.81           C  
ATOM   5728  C   ALA A 381      11.811  -8.754   5.122  1.00  0.81           C  
ATOM   5729  O   ALA A 381      11.398  -7.617   5.337  1.00  0.81           O  
ATOM   5730  CB  ALA A 381      12.175  -9.291   2.799  1.00  0.81           C  
ATOM   5731  H   ALA A 381      13.892 -10.883   3.737  1.00  0.81           H  
ATOM   5732  HA  ALA A 381      13.502  -8.116   3.990  1.00  0.81           H  
ATOM   5733 1HB  ALA A 381      11.544  -8.449   2.542  1.00  0.81           H  
ATOM   5734 2HB  ALA A 381      12.846  -9.468   2.037  1.00  0.81           H  
ATOM   5735 3HB  ALA A 381      11.561 -10.182   2.932  1.00  0.81           H  
ATOM   5736  N   SER A 382      11.340  -9.811   5.759  1.00  0.84           N  
ATOM   5737  CA  SER A 382      10.234  -9.725   6.685  1.00  0.84           C  
ATOM   5738  C   SER A 382      10.444  -8.788   7.858  1.00  0.84           C  
ATOM   5739  O   SER A 382       9.470  -8.308   8.446  1.00  0.84           O  
ATOM   5740  CB  SER A 382       9.937 -11.086   7.243  1.00  0.84           C  
ATOM   5741  OG  SER A 382       9.528 -11.976   6.253  1.00  0.84           O  
ATOM   5742  H   SER A 382      11.733 -10.730   5.564  1.00  0.84           H  
ATOM   5743  HA  SER A 382       9.383  -9.372   6.140  1.00  0.84           H  
ATOM   5744 1HB  SER A 382      10.794 -11.479   7.776  1.00  0.84           H  
ATOM   5745 2HB  SER A 382       9.140 -10.967   7.943  1.00  0.84           H  
ATOM   5746  HG  SER A 382      10.341 -12.175   5.748  1.00  0.84           H  
ATOM   5747  N   ALA A 383      11.697  -8.573   8.249  1.00  0.89           N  
ATOM   5748  CA  ALA A 383      11.993  -7.719   9.388  1.00  0.89           C  
ATOM   5749  C   ALA A 383      12.316  -6.295   8.972  1.00  0.89           C  
ATOM   5750  O   ALA A 383      12.639  -5.453   9.816  1.00  0.89           O  
ATOM   5751  CB  ALA A 383      13.142  -8.269  10.141  1.00  0.89           C  
ATOM   5752  H   ALA A 383      12.476  -8.971   7.715  1.00  0.89           H  
ATOM   5753  HA  ALA A 383      11.116  -7.702  10.034  1.00  0.89           H  
ATOM   5754 1HB  ALA A 383      13.347  -7.652  10.994  1.00  0.89           H  
ATOM   5755 2HB  ALA A 383      12.938  -9.292  10.467  1.00  0.89           H  
ATOM   5756 3HB  ALA A 383      13.961  -8.237   9.486  1.00  0.89           H  
ATOM   5757  N   ASP A 384      12.284  -6.035   7.668  1.00  0.95           N  
ATOM   5758  CA  ASP A 384      12.606  -4.733   7.110  1.00  0.95           C  
ATOM   5759  C   ASP A 384      11.401  -3.788   7.183  1.00  0.95           C  
ATOM   5760  O   ASP A 384      10.290  -4.137   6.777  1.00  0.95           O  
ATOM   5761  CB  ASP A 384      13.103  -4.895   5.664  1.00  0.95           C  
ATOM   5762  CG  ASP A 384      13.686  -3.623   5.010  1.00  0.95           C  
ATOM   5763  OD1 ASP A 384      14.721  -3.161   5.465  1.00  0.95           O  
ATOM   5764  OD2 ASP A 384      13.159  -3.173   4.027  1.00  0.95           O  
ATOM   5765  H   ASP A 384      11.995  -6.758   7.011  1.00  0.95           H  
ATOM   5766  HA  ASP A 384      13.414  -4.298   7.699  1.00  0.95           H  
ATOM   5767 1HB  ASP A 384      13.859  -5.683   5.632  1.00  0.95           H  
ATOM   5768 2HB  ASP A 384      12.271  -5.239   5.046  1.00  0.95           H  
ATOM   5769  N   ARG A 385      11.612  -2.604   7.737  1.00  1.02           N  
ATOM   5770  CA  ARG A 385      10.561  -1.592   7.809  1.00  1.02           C  
ATOM   5771  C   ARG A 385      10.363  -1.059   6.407  1.00  1.02           C  
ATOM   5772  O   ARG A 385      11.254  -1.216   5.593  1.00  1.02           O  
ATOM   5773  CB  ARG A 385      10.955  -0.436   8.721  1.00  1.02           C  
ATOM   5774  CG  ARG A 385      11.102  -0.805  10.133  1.00  1.02           C  
ATOM   5775  CD  ARG A 385      11.548   0.305  11.036  1.00  1.02           C  
ATOM   5776  NE  ARG A 385      10.536   1.333  11.197  1.00  1.02           N  
ATOM   5777  CZ  ARG A 385      10.503   2.209  12.226  1.00  1.02           C  
ATOM   5778  NH1 ARG A 385      11.406   2.132  13.182  1.00  1.02           N  
ATOM   5779  NH2 ARG A 385       9.561   3.137  12.279  1.00  1.02           N  
ATOM   5780  H   ARG A 385      12.535  -2.388   8.082  1.00  1.02           H  
ATOM   5781  HA  ARG A 385       9.635  -2.047   8.160  1.00  1.02           H  
ATOM   5782 1HB  ARG A 385      11.900  -0.008   8.383  1.00  1.02           H  
ATOM   5783 2HB  ARG A 385      10.203   0.350   8.655  1.00  1.02           H  
ATOM   5784 1HG  ARG A 385      10.140  -1.146  10.497  1.00  1.02           H  
ATOM   5785 2HG  ARG A 385      11.827  -1.611  10.191  1.00  1.02           H  
ATOM   5786 1HD  ARG A 385      11.793  -0.097  12.025  1.00  1.02           H  
ATOM   5787 2HD  ARG A 385      12.435   0.777  10.615  1.00  1.02           H  
ATOM   5788  HE  ARG A 385       9.830   1.419  10.476  1.00  1.02           H  
ATOM   5789 1HH1 ARG A 385      12.123   1.412  13.151  1.00  1.02           H  
ATOM   5790 2HH1 ARG A 385      11.381   2.776  13.956  1.00  1.02           H  
ATOM   5791 1HH2 ARG A 385       8.869   3.197  11.546  1.00  1.02           H  
ATOM   5792 2HH2 ARG A 385       9.539   3.789  13.048  1.00  1.02           H  
ATOM   5793  N   GLN A 386       9.212  -0.475   6.106  1.00  1.06           N  
ATOM   5794  CA  GLN A 386       9.023   0.154   4.797  1.00  1.06           C  
ATOM   5795  C   GLN A 386       9.383   1.641   4.905  1.00  1.06           C  
ATOM   5796  O   GLN A 386       9.399   2.192   6.007  1.00  1.06           O  
ATOM   5797  CB  GLN A 386       7.584  -0.036   4.283  1.00  1.06           C  
ATOM   5798  CG  GLN A 386       7.180  -1.507   3.975  1.00  1.06           C  
ATOM   5799  CD  GLN A 386       5.696  -1.646   3.512  1.00  1.06           C  
ATOM   5800  OE1 GLN A 386       4.843  -0.870   3.961  1.00  1.06           O  
ATOM   5801  NE2 GLN A 386       5.384  -2.617   2.648  1.00  1.06           N  
ATOM   5802  H   GLN A 386       8.479  -0.419   6.797  1.00  1.06           H  
ATOM   5803  HA  GLN A 386       9.705  -0.306   4.081  1.00  1.06           H  
ATOM   5804 1HB  GLN A 386       6.884   0.355   5.021  1.00  1.06           H  
ATOM   5805 2HB  GLN A 386       7.448   0.543   3.370  1.00  1.06           H  
ATOM   5806 1HG  GLN A 386       7.820  -1.882   3.173  1.00  1.06           H  
ATOM   5807 2HG  GLN A 386       7.321  -2.109   4.873  1.00  1.06           H  
ATOM   5808 1HE2 GLN A 386       4.435  -2.731   2.350  1.00  1.06           H  
ATOM   5809 2HE2 GLN A 386       6.085  -3.258   2.271  1.00  1.06           H  
ATOM   5810  N   GLY A 387       9.666   2.297   3.779  1.00  1.07           N  
ATOM   5811  CA  GLY A 387       9.948   3.732   3.825  1.00  1.07           C  
ATOM   5812  C   GLY A 387      11.439   4.046   4.061  1.00  1.07           C  
ATOM   5813  O   GLY A 387      12.291   3.163   3.913  1.00  1.07           O  
ATOM   5814  H   GLY A 387       9.666   1.808   2.895  1.00  1.07           H  
ATOM   5815 1HA  GLY A 387       9.620   4.182   2.888  1.00  1.07           H  
ATOM   5816 2HA  GLY A 387       9.342   4.164   4.620  1.00  1.07           H  
ATOM   5817  N   PRO A 388      11.774   5.317   4.383  1.00  1.04           N  
ATOM   5818  CA  PRO A 388      13.108   5.892   4.551  1.00  1.04           C  
ATOM   5819  C   PRO A 388      13.945   5.206   5.618  1.00  1.04           C  
ATOM   5820  O   PRO A 388      15.169   5.302   5.605  1.00  1.04           O  
ATOM   5821  CB  PRO A 388      12.803   7.328   4.987  1.00  1.04           C  
ATOM   5822  CG  PRO A 388      11.420   7.597   4.480  1.00  1.04           C  
ATOM   5823  CD  PRO A 388      10.708   6.284   4.646  1.00  1.04           C  
ATOM   5824  HA  PRO A 388      13.632   5.878   3.582  1.00  1.04           H  
ATOM   5825 1HB  PRO A 388      12.878   7.403   6.088  1.00  1.04           H  
ATOM   5826 2HB  PRO A 388      13.554   8.014   4.570  1.00  1.04           H  
ATOM   5827 1HG  PRO A 388      10.954   8.410   5.058  1.00  1.04           H  
ATOM   5828 2HG  PRO A 388      11.458   7.933   3.434  1.00  1.04           H  
ATOM   5829 1HD  PRO A 388      10.330   6.173   5.675  1.00  1.04           H  
ATOM   5830 2HD  PRO A 388       9.941   6.218   3.926  1.00  1.04           H  
ATOM   5831  N   ASP A 389      13.282   4.511   6.542  1.00  0.98           N  
ATOM   5832  CA  ASP A 389      13.976   3.825   7.615  1.00  0.98           C  
ATOM   5833  C   ASP A 389      14.200   2.360   7.268  1.00  0.98           C  
ATOM   5834  O   ASP A 389      14.630   1.573   8.113  1.00  0.98           O  
ATOM   5835  CB  ASP A 389      13.181   3.922   8.913  1.00  0.98           C  
ATOM   5836  CG  ASP A 389      13.064   5.355   9.438  1.00  0.98           C  
ATOM   5837  OD1 ASP A 389      14.053   6.046   9.470  1.00  0.98           O  
ATOM   5838  OD2 ASP A 389      11.971   5.753   9.764  1.00  0.98           O  
ATOM   5839  H   ASP A 389      12.277   4.453   6.510  1.00  0.98           H  
ATOM   5840  HA  ASP A 389      14.949   4.295   7.758  1.00  0.98           H  
ATOM   5841 1HB  ASP A 389      12.177   3.521   8.753  1.00  0.98           H  
ATOM   5842 2HB  ASP A 389      13.658   3.309   9.678  1.00  0.98           H  
ATOM   5843  N   SER A 390      13.868   1.958   6.043  1.00  0.91           N  
ATOM   5844  CA  SER A 390      14.109   0.581   5.662  1.00  0.91           C  
ATOM   5845  C   SER A 390      15.608   0.397   5.484  1.00  0.91           C  
ATOM   5846  O   SER A 390      16.322   1.338   5.123  1.00  0.91           O  
ATOM   5847  CB  SER A 390      13.383   0.264   4.375  1.00  0.91           C  
ATOM   5848  OG  SER A 390      13.908   0.971   3.317  1.00  0.91           O  
ATOM   5849  H   SER A 390      13.468   2.598   5.356  1.00  0.91           H  
ATOM   5850  HA  SER A 390      13.754  -0.088   6.448  1.00  0.91           H  
ATOM   5851 1HB  SER A 390      13.445  -0.795   4.174  1.00  0.91           H  
ATOM   5852 2HB  SER A 390      12.343   0.528   4.472  1.00  0.91           H  
ATOM   5853  HG  SER A 390      13.471   1.861   3.378  1.00  0.91           H  
ATOM   5854  N   LEU A 391      16.093  -0.829   5.601  1.00  0.84           N  
ATOM   5855  CA  LEU A 391      17.510  -1.060   5.389  1.00  0.84           C  
ATOM   5856  C   LEU A 391      17.669  -1.353   3.920  1.00  0.84           C  
ATOM   5857  O   LEU A 391      18.633  -0.938   3.264  1.00  0.84           O  
ATOM   5858  CB  LEU A 391      17.990  -2.227   6.249  1.00  0.84           C  
ATOM   5859  CG  LEU A 391      17.819  -2.049   7.774  1.00  0.84           C  
ATOM   5860  CD1 LEU A 391      18.228  -3.319   8.481  1.00  0.84           C  
ATOM   5861  CD2 LEU A 391      18.652  -0.904   8.246  1.00  0.84           C  
ATOM   5862  H   LEU A 391      15.484  -1.616   5.815  1.00  0.84           H  
ATOM   5863  HA  LEU A 391      18.074  -0.161   5.643  1.00  0.84           H  
ATOM   5864 1HB  LEU A 391      17.472  -3.139   5.939  1.00  0.84           H  
ATOM   5865 2HB  LEU A 391      19.043  -2.343   6.076  1.00  0.84           H  
ATOM   5866  HG  LEU A 391      16.775  -1.853   8.001  1.00  0.84           H  
ATOM   5867 1HD1 LEU A 391      18.103  -3.203   9.557  1.00  0.84           H  
ATOM   5868 2HD1 LEU A 391      17.603  -4.129   8.128  1.00  0.84           H  
ATOM   5869 3HD1 LEU A 391      19.275  -3.542   8.265  1.00  0.84           H  
ATOM   5870 1HD2 LEU A 391      18.519  -0.795   9.317  1.00  0.84           H  
ATOM   5871 2HD2 LEU A 391      19.696  -1.103   8.031  1.00  0.84           H  
ATOM   5872 3HD2 LEU A 391      18.340   0.005   7.738  1.00  0.84           H  
ATOM   5873  N   ILE A 392      16.663  -2.025   3.379  1.00  0.80           N  
ATOM   5874  CA  ILE A 392      16.696  -2.376   1.972  1.00  0.80           C  
ATOM   5875  C   ILE A 392      16.615  -1.114   1.102  1.00  0.80           C  
ATOM   5876  O   ILE A 392      17.411  -0.965   0.167  1.00  0.80           O  
ATOM   5877  CB  ILE A 392      15.571  -3.366   1.619  1.00  0.80           C  
ATOM   5878  CG1 ILE A 392      15.822  -4.712   2.320  1.00  0.80           C  
ATOM   5879  CG2 ILE A 392      15.513  -3.587   0.139  1.00  0.80           C  
ATOM   5880  CD1 ILE A 392      14.642  -5.664   2.272  1.00  0.80           C  
ATOM   5881  H   ILE A 392      15.888  -2.335   3.986  1.00  0.80           H  
ATOM   5882  HA  ILE A 392      17.641  -2.865   1.763  1.00  0.80           H  
ATOM   5883  HB  ILE A 392      14.616  -2.973   1.973  1.00  0.80           H  
ATOM   5884 1HG1 ILE A 392      16.662  -5.191   1.848  1.00  0.80           H  
ATOM   5885 2HG1 ILE A 392      16.073  -4.522   3.368  1.00  0.80           H  
ATOM   5886 1HG2 ILE A 392      14.716  -4.288  -0.069  1.00  0.80           H  
ATOM   5887 2HG2 ILE A 392      15.316  -2.643  -0.372  1.00  0.80           H  
ATOM   5888 3HG2 ILE A 392      16.462  -3.999  -0.202  1.00  0.80           H  
ATOM   5889 1HD1 ILE A 392      14.908  -6.580   2.786  1.00  0.80           H  
ATOM   5890 2HD1 ILE A 392      13.785  -5.220   2.753  1.00  0.80           H  
ATOM   5891 3HD1 ILE A 392      14.383  -5.877   1.257  1.00  0.80           H  
ATOM   5892  N   GLY A 393      15.673  -0.192   1.396  1.00  0.78           N  
ATOM   5893  CA  GLY A 393      15.539   1.033   0.619  1.00  0.78           C  
ATOM   5894  C   GLY A 393      16.749   1.930   0.795  1.00  0.78           C  
ATOM   5895  O   GLY A 393      17.242   2.512  -0.173  1.00  0.78           O  
ATOM   5896  H   GLY A 393      15.035  -0.280   2.181  1.00  0.78           H  
ATOM   5897 1HA  GLY A 393      15.424   0.778  -0.434  1.00  0.78           H  
ATOM   5898 2HA  GLY A 393      14.635   1.561   0.919  1.00  0.78           H  
ATOM   5899  N   THR A 394      17.281   2.013   2.024  1.00  0.78           N  
ATOM   5900  CA  THR A 394      18.454   2.838   2.236  1.00  0.78           C  
ATOM   5901  C   THR A 394      19.603   2.370   1.375  1.00  0.78           C  
ATOM   5902  O   THR A 394      20.242   3.180   0.691  1.00  0.78           O  
ATOM   5903  CB  THR A 394      18.901   2.807   3.701  1.00  0.78           C  
ATOM   5904  OG1 THR A 394      17.892   3.382   4.531  1.00  0.78           O  
ATOM   5905  CG2 THR A 394      20.184   3.547   3.870  1.00  0.78           C  
ATOM   5906  H   THR A 394      16.861   1.548   2.832  1.00  0.78           H  
ATOM   5907  HA  THR A 394      18.212   3.864   1.961  1.00  0.78           H  
ATOM   5908  HB  THR A 394      19.050   1.770   4.007  1.00  0.78           H  
ATOM   5909  HG1 THR A 394      17.132   2.763   4.603  1.00  0.78           H  
ATOM   5910 1HG2 THR A 394      20.476   3.494   4.910  1.00  0.78           H  
ATOM   5911 2HG2 THR A 394      20.960   3.094   3.251  1.00  0.78           H  
ATOM   5912 3HG2 THR A 394      20.043   4.582   3.576  1.00  0.78           H  
ATOM   5913  N   SER A 395      19.847   1.061   1.367  1.00  0.79           N  
ATOM   5914  CA  SER A 395      20.931   0.549   0.568  1.00  0.79           C  
ATOM   5915  C   SER A 395      20.725   0.843  -0.902  1.00  0.79           C  
ATOM   5916  O   SER A 395      21.643   1.314  -1.577  1.00  0.79           O  
ATOM   5917  CB  SER A 395      21.082  -0.941   0.733  1.00  0.79           C  
ATOM   5918  OG  SER A 395      22.150  -1.399  -0.060  1.00  0.79           O  
ATOM   5919  H   SER A 395      19.294   0.422   1.942  1.00  0.79           H  
ATOM   5920  HA  SER A 395      21.834   1.045   0.897  1.00  0.79           H  
ATOM   5921 1HB  SER A 395      21.266  -1.169   1.767  1.00  0.79           H  
ATOM   5922 2HB  SER A 395      20.153  -1.435   0.438  1.00  0.79           H  
ATOM   5923  HG  SER A 395      22.011  -2.331  -0.195  1.00  0.79           H  
ATOM   5924  N   SER A 396      19.511   0.594  -1.395  1.00  0.81           N  
ATOM   5925  CA  SER A 396      19.225   0.780  -2.803  1.00  0.81           C  
ATOM   5926  C   SER A 396      19.492   2.215  -3.213  1.00  0.81           C  
ATOM   5927  O   SER A 396      20.157   2.467  -4.223  1.00  0.81           O  
ATOM   5928  CB  SER A 396      17.775   0.485  -3.075  1.00  0.81           C  
ATOM   5929  OG  SER A 396      17.483   0.580  -4.442  1.00  0.81           O  
ATOM   5930  H   SER A 396      18.779   0.220  -0.787  1.00  0.81           H  
ATOM   5931  HA  SER A 396      19.859   0.112  -3.386  1.00  0.81           H  
ATOM   5932 1HB  SER A 396      17.503  -0.487  -2.696  1.00  0.81           H  
ATOM   5933 2HB  SER A 396      17.174   1.215  -2.532  1.00  0.81           H  
ATOM   5934  HG  SER A 396      17.296  -0.347  -4.719  1.00  0.81           H  
ATOM   5935  N   ASN A 397      19.012   3.167  -2.410  1.00  0.84           N  
ATOM   5936  CA  ASN A 397      19.193   4.566  -2.743  1.00  0.84           C  
ATOM   5937  C   ASN A 397      20.675   4.925  -2.803  1.00  0.84           C  
ATOM   5938  O   ASN A 397      21.140   5.532  -3.772  1.00  0.84           O  
ATOM   5939  CB  ASN A 397      18.496   5.433  -1.708  1.00  0.84           C  
ATOM   5940  CG  ASN A 397      16.986   5.407  -1.811  1.00  0.84           C  
ATOM   5941  OD1 ASN A 397      16.402   5.028  -2.836  1.00  0.84           O  
ATOM   5942  ND2 ASN A 397      16.338   5.815  -0.749  1.00  0.84           N  
ATOM   5943  H   ASN A 397      18.485   2.910  -1.574  1.00  0.84           H  
ATOM   5944  HA  ASN A 397      18.762   4.751  -3.726  1.00  0.84           H  
ATOM   5945 1HB  ASN A 397      18.778   5.083  -0.710  1.00  0.84           H  
ATOM   5946 2HB  ASN A 397      18.842   6.461  -1.801  1.00  0.84           H  
ATOM   5947 1HD2 ASN A 397      15.340   5.825  -0.746  1.00  0.84           H  
ATOM   5948 2HD2 ASN A 397      16.845   6.112   0.059  1.00  0.84           H  
ATOM   5949  N   LYS A 398      21.446   4.471  -1.817  1.00  0.88           N  
ATOM   5950  CA  LYS A 398      22.870   4.780  -1.768  1.00  0.88           C  
ATOM   5951  C   LYS A 398      23.640   4.131  -2.920  1.00  0.88           C  
ATOM   5952  O   LYS A 398      24.621   4.693  -3.428  1.00  0.88           O  
ATOM   5953  CB  LYS A 398      23.435   4.396  -0.416  1.00  0.88           C  
ATOM   5954  CG  LYS A 398      22.922   5.223   0.730  1.00  0.88           C  
ATOM   5955  CD  LYS A 398      23.335   6.693   0.630  1.00  0.88           C  
ATOM   5956  CE  LYS A 398      24.830   6.888   0.914  1.00  0.88           C  
ATOM   5957  NZ  LYS A 398      25.215   8.344   0.919  1.00  0.88           N  
ATOM   5958  H   LYS A 398      21.028   3.935  -1.052  1.00  0.88           H  
ATOM   5959  HA  LYS A 398      22.979   5.857  -1.872  1.00  0.88           H  
ATOM   5960 1HB  LYS A 398      23.158   3.360  -0.196  1.00  0.88           H  
ATOM   5961 2HB  LYS A 398      24.519   4.466  -0.430  1.00  0.88           H  
ATOM   5962 1HG  LYS A 398      21.834   5.162   0.761  1.00  0.88           H  
ATOM   5963 2HG  LYS A 398      23.307   4.806   1.630  1.00  0.88           H  
ATOM   5964 1HD  LYS A 398      23.107   7.066  -0.370  1.00  0.88           H  
ATOM   5965 2HD  LYS A 398      22.764   7.273   1.354  1.00  0.88           H  
ATOM   5966 1HE  LYS A 398      25.070   6.454   1.883  1.00  0.88           H  
ATOM   5967 2HE  LYS A 398      25.409   6.372   0.148  1.00  0.88           H  
ATOM   5968 1HZ  LYS A 398      26.206   8.433   1.109  1.00  0.88           H  
ATOM   5969 2HZ  LYS A 398      25.009   8.753   0.019  1.00  0.88           H  
ATOM   5970 3HZ  LYS A 398      24.695   8.825   1.633  1.00  0.88           H  
ATOM   5971  N   LEU A 399      23.169   2.975  -3.383  1.00  0.95           N  
ATOM   5972  CA  LEU A 399      23.799   2.274  -4.494  1.00  0.95           C  
ATOM   5973  C   LEU A 399      23.441   2.880  -5.856  1.00  0.95           C  
ATOM   5974  O   LEU A 399      23.971   2.448  -6.880  1.00  0.95           O  
ATOM   5975  CB  LEU A 399      23.412   0.785  -4.489  1.00  0.95           C  
ATOM   5976  CG  LEU A 399      23.983  -0.101  -3.340  1.00  0.95           C  
ATOM   5977  CD1 LEU A 399      23.352  -1.487  -3.403  1.00  0.95           C  
ATOM   5978  CD2 LEU A 399      25.499  -0.219  -3.496  1.00  0.95           C  
ATOM   5979  H   LEU A 399      22.373   2.536  -2.915  1.00  0.95           H  
ATOM   5980  HA  LEU A 399      24.873   2.332  -4.363  1.00  0.95           H  
ATOM   5981 1HB  LEU A 399      22.323   0.730  -4.420  1.00  0.95           H  
ATOM   5982 2HB  LEU A 399      23.702   0.361  -5.430  1.00  0.95           H  
ATOM   5983  HG  LEU A 399      23.746   0.344  -2.382  1.00  0.95           H  
ATOM   5984 1HD1 LEU A 399      23.747  -2.111  -2.600  1.00  0.95           H  
ATOM   5985 2HD1 LEU A 399      22.272  -1.395  -3.288  1.00  0.95           H  
ATOM   5986 3HD1 LEU A 399      23.574  -1.954  -4.362  1.00  0.95           H  
ATOM   5987 1HD2 LEU A 399      25.899  -0.841  -2.694  1.00  0.95           H  
ATOM   5988 2HD2 LEU A 399      25.728  -0.663  -4.416  1.00  0.95           H  
ATOM   5989 3HD2 LEU A 399      25.948   0.767  -3.462  1.00  0.95           H  
ATOM   5990  N   GLY A 400      22.551   3.884  -5.886  1.00  1.02           N  
ATOM   5991  CA  GLY A 400      22.129   4.479  -7.148  1.00  1.02           C  
ATOM   5992  C   GLY A 400      21.034   3.657  -7.824  1.00  1.02           C  
ATOM   5993  O   GLY A 400      20.801   3.783  -9.030  1.00  1.02           O  
ATOM   5994  H   GLY A 400      22.147   4.254  -5.026  1.00  1.02           H  
ATOM   5995 1HA  GLY A 400      21.763   5.488  -6.956  1.00  1.02           H  
ATOM   5996 2HA  GLY A 400      22.986   4.568  -7.811  1.00  1.02           H  
ATOM   5997  N   GLY A 401      20.361   2.821  -7.040  1.00  1.10           N  
ATOM   5998  CA  GLY A 401      19.317   1.940  -7.521  1.00  1.10           C  
ATOM   5999  C   GLY A 401      19.919   0.582  -7.881  1.00  1.10           C  
ATOM   6000  O   GLY A 401      21.138   0.430  -7.897  1.00  1.10           O  
ATOM   6001  H   GLY A 401      20.573   2.784  -6.044  1.00  1.10           H  
ATOM   6002 1HA  GLY A 401      18.567   1.831  -6.737  1.00  1.10           H  
ATOM   6003 2HA  GLY A 401      18.838   2.389  -8.390  1.00  1.10           H  
ATOM   6004  N   PRO A 402      19.079  -0.413  -8.163  1.00  1.15           N  
ATOM   6005  CA  PRO A 402      19.430  -1.788  -8.474  1.00  1.15           C  
ATOM   6006  C   PRO A 402      20.032  -1.994  -9.863  1.00  1.15           C  
ATOM   6007  O   PRO A 402      19.691  -1.283 -10.802  1.00  1.15           O  
ATOM   6008  CB  PRO A 402      18.058  -2.465  -8.389  1.00  1.15           C  
ATOM   6009  CG  PRO A 402      17.065  -1.405  -8.742  1.00  1.15           C  
ATOM   6010  CD  PRO A 402      17.628  -0.139  -8.173  1.00  1.15           C  
ATOM   6011  HA  PRO A 402      20.112  -2.174  -7.701  1.00  1.15           H  
ATOM   6012 1HB  PRO A 402      18.012  -3.302  -9.098  1.00  1.15           H  
ATOM   6013 2HB  PRO A 402      17.901  -2.873  -7.378  1.00  1.15           H  
ATOM   6014 1HG  PRO A 402      16.932  -1.364  -9.833  1.00  1.15           H  
ATOM   6015 2HG  PRO A 402      16.080  -1.662  -8.313  1.00  1.15           H  
ATOM   6016 1HD  PRO A 402      17.378   0.698  -8.839  1.00  1.15           H  
ATOM   6017 2HD  PRO A 402      17.243   0.004  -7.151  1.00  1.15           H  
ATOM   6018  N   ASP A 403      20.815  -3.066 -10.016  1.00  1.16           N  
ATOM   6019  CA  ASP A 403      21.259  -3.546 -11.332  1.00  1.16           C  
ATOM   6020  C   ASP A 403      20.066  -3.939 -12.183  1.00  1.16           C  
ATOM   6021  O   ASP A 403      19.387  -4.932 -11.875  1.00  1.16           O  
ATOM   6022  CB  ASP A 403      22.202  -4.768 -11.157  1.00  1.16           C  
ATOM   6023  CG  ASP A 403      22.783  -5.416 -12.499  1.00  1.16           C  
ATOM   6024  OD1 ASP A 403      22.144  -5.341 -13.561  1.00  1.16           O  
ATOM   6025  OD2 ASP A 403      23.840  -6.006 -12.425  1.00  1.16           O  
ATOM   6026  H   ASP A 403      21.161  -3.538  -9.187  1.00  1.16           H  
ATOM   6027  HA  ASP A 403      21.779  -2.738 -11.838  1.00  1.16           H  
ATOM   6028 1HB  ASP A 403      23.060  -4.445 -10.557  1.00  1.16           H  
ATOM   6029 2HB  ASP A 403      21.693  -5.539 -10.586  1.00  1.16           H  
ATOM   6030  N   THR A 404      19.854  -3.221 -13.299  1.00  1.12           N  
ATOM   6031  CA  THR A 404      18.676  -3.448 -14.126  1.00  1.12           C  
ATOM   6032  C   THR A 404      18.794  -4.481 -15.245  1.00  1.12           C  
ATOM   6033  O   THR A 404      17.992  -4.466 -16.178  1.00  1.12           O  
ATOM   6034  CB  THR A 404      18.149  -2.138 -14.720  1.00  1.12           C  
ATOM   6035  OG1 THR A 404      19.164  -1.524 -15.482  1.00  1.12           O  
ATOM   6036  CG2 THR A 404      17.691  -1.221 -13.599  1.00  1.12           C  
ATOM   6037  H   THR A 404      20.465  -2.429 -13.525  1.00  1.12           H  
ATOM   6038  HA  THR A 404      17.910  -3.805 -13.452  1.00  1.12           H  
ATOM   6039  HB  THR A 404      17.308  -2.348 -15.369  1.00  1.12           H  
ATOM   6040  HG1 THR A 404      19.939  -1.408 -14.899  1.00  1.12           H  
ATOM   6041 1HG2 THR A 404      17.313  -0.312 -13.999  1.00  1.12           H  
ATOM   6042 2HG2 THR A 404      16.908  -1.715 -13.024  1.00  1.12           H  
ATOM   6043 3HG2 THR A 404      18.533  -1.004 -12.952  1.00  1.12           H  
ATOM   6044  N   THR A 405      19.768  -5.385 -15.181  1.00  1.04           N  
ATOM   6045  CA  THR A 405      19.783  -6.462 -16.177  1.00  1.04           C  
ATOM   6046  C   THR A 405      18.415  -7.163 -16.134  1.00  1.04           C  
ATOM   6047  O   THR A 405      17.915  -7.476 -15.054  1.00  1.04           O  
ATOM   6048  CB  THR A 405      20.893  -7.495 -15.884  1.00  1.04           C  
ATOM   6049  OG1 THR A 405      22.176  -6.845 -15.884  1.00  1.04           O  
ATOM   6050  CG2 THR A 405      20.880  -8.607 -16.933  1.00  1.04           C  
ATOM   6051  H   THR A 405      20.487  -5.338 -14.443  1.00  1.04           H  
ATOM   6052  HA  THR A 405      19.932  -6.037 -17.169  1.00  1.04           H  
ATOM   6053  HB  THR A 405      20.726  -7.931 -14.900  1.00  1.04           H  
ATOM   6054  HG1 THR A 405      22.271  -6.308 -15.050  1.00  1.04           H  
ATOM   6055 1HG2 THR A 405      21.665  -9.326 -16.706  1.00  1.04           H  
ATOM   6056 2HG2 THR A 405      19.913  -9.115 -16.920  1.00  1.04           H  
ATOM   6057 3HG2 THR A 405      21.052  -8.179 -17.918  1.00  1.04           H  
ATOM   6058  N   GLU A 406      17.789  -7.383 -17.291  1.00  0.95           N  
ATOM   6059  CA  GLU A 406      16.447  -7.990 -17.341  1.00  0.95           C  
ATOM   6060  C   GLU A 406      16.371  -9.425 -16.818  1.00  0.95           C  
ATOM   6061  O   GLU A 406      17.285 -10.226 -17.031  1.00  0.95           O  
ATOM   6062  CB  GLU A 406      15.915  -7.993 -18.774  1.00  0.95           C  
ATOM   6063  CG  GLU A 406      15.631  -6.635 -19.368  1.00  0.95           C  
ATOM   6064  CD  GLU A 406      15.044  -6.739 -20.747  1.00  0.95           C  
ATOM   6065  OE1 GLU A 406      14.660  -7.833 -21.121  1.00  0.95           O  
ATOM   6066  OE2 GLU A 406      14.954  -5.743 -21.417  1.00  0.95           O  
ATOM   6067  H   GLU A 406      18.243  -7.107 -18.149  1.00  0.95           H  
ATOM   6068  HA  GLU A 406      15.780  -7.384 -16.728  1.00  0.95           H  
ATOM   6069 1HB  GLU A 406      16.642  -8.479 -19.421  1.00  0.95           H  
ATOM   6070 2HB  GLU A 406      14.992  -8.578 -18.814  1.00  0.95           H  
ATOM   6071 1HG  GLU A 406      14.927  -6.109 -18.719  1.00  0.95           H  
ATOM   6072 2HG  GLU A 406      16.555  -6.058 -19.403  1.00  0.95           H  
ATOM   6073  N   ASN A 407      15.253  -9.740 -16.156  1.00  0.88           N  
ATOM   6074  CA  ASN A 407      14.951 -11.081 -15.661  1.00  0.88           C  
ATOM   6075  C   ASN A 407      14.279 -11.888 -16.755  1.00  0.88           C  
ATOM   6076  O   ASN A 407      14.030 -11.361 -17.841  1.00  0.88           O  
ATOM   6077  CB  ASN A 407      14.020 -10.991 -14.469  1.00  0.88           C  
ATOM   6078  CG  ASN A 407      12.592 -10.489 -14.805  1.00  0.88           C  
ATOM   6079  OD1 ASN A 407      12.111 -10.562 -15.946  1.00  0.88           O  
ATOM   6080  ND2 ASN A 407      11.946  -9.943 -13.797  1.00  0.88           N  
ATOM   6081  H   ASN A 407      14.564  -9.008 -15.986  1.00  0.88           H  
ATOM   6082  HA  ASN A 407      15.878 -11.584 -15.381  1.00  0.88           H  
ATOM   6083 1HB  ASN A 407      13.944 -11.960 -13.978  1.00  0.88           H  
ATOM   6084 2HB  ASN A 407      14.457 -10.302 -13.756  1.00  0.88           H  
ATOM   6085 1HD2 ASN A 407      11.006  -9.549 -13.899  1.00  0.88           H  
ATOM   6086 2HD2 ASN A 407      12.405  -9.902 -12.896  1.00  0.88           H  
ATOM   6087  N   LEU A 408      13.935 -13.142 -16.475  1.00  0.82           N  
ATOM   6088  CA  LEU A 408      13.213 -13.920 -17.459  1.00  0.82           C  
ATOM   6089  C   LEU A 408      11.776 -14.127 -16.981  1.00  0.82           C  
ATOM   6090  O   LEU A 408      11.550 -14.496 -15.839  1.00  0.82           O  
ATOM   6091  CB  LEU A 408      13.927 -15.258 -17.708  1.00  0.82           C  
ATOM   6092  CG  LEU A 408      13.250 -16.191 -18.696  1.00  0.82           C  
ATOM   6093  CD1 LEU A 408      13.236 -15.549 -20.070  1.00  0.82           C  
ATOM   6094  CD2 LEU A 408      14.020 -17.473 -18.759  1.00  0.82           C  
ATOM   6095  H   LEU A 408      14.174 -13.596 -15.584  1.00  0.82           H  
ATOM   6096  HA  LEU A 408      13.186 -13.369 -18.396  1.00  0.82           H  
ATOM   6097 1HB  LEU A 408      14.932 -15.054 -18.076  1.00  0.82           H  
ATOM   6098 2HB  LEU A 408      14.013 -15.786 -16.755  1.00  0.82           H  
ATOM   6099  HG  LEU A 408      12.222 -16.386 -18.381  1.00  0.82           H  
ATOM   6100 1HD1 LEU A 408      12.756 -16.226 -20.778  1.00  0.82           H  
ATOM   6101 2HD1 LEU A 408      12.689 -14.612 -20.035  1.00  0.82           H  
ATOM   6102 3HD1 LEU A 408      14.254 -15.360 -20.383  1.00  0.82           H  
ATOM   6103 1HD2 LEU A 408      13.541 -18.149 -19.473  1.00  0.82           H  
ATOM   6104 2HD2 LEU A 408      15.035 -17.256 -19.075  1.00  0.82           H  
ATOM   6105 3HD2 LEU A 408      14.044 -17.930 -17.794  1.00  0.82           H  
ATOM   6106  N   LEU A 409      10.799 -13.805 -17.813  1.00  0.79           N  
ATOM   6107  CA  LEU A 409       9.406 -14.025 -17.425  1.00  0.79           C  
ATOM   6108  C   LEU A 409       8.840 -15.257 -18.118  1.00  0.79           C  
ATOM   6109  O   LEU A 409       7.856 -15.851 -17.676  1.00  0.79           O  
ATOM   6110  CB  LEU A 409       8.564 -12.790 -17.739  1.00  0.79           C  
ATOM   6111  CG  LEU A 409       9.014 -11.534 -17.007  1.00  0.79           C  
ATOM   6112  CD1 LEU A 409       8.159 -10.356 -17.409  1.00  0.79           C  
ATOM   6113  CD2 LEU A 409       8.930 -11.780 -15.519  1.00  0.79           C  
ATOM   6114  H   LEU A 409      11.024 -13.434 -18.722  1.00  0.79           H  
ATOM   6115  HA  LEU A 409       9.365 -14.194 -16.351  1.00  0.79           H  
ATOM   6116 1HB  LEU A 409       8.598 -12.600 -18.811  1.00  0.79           H  
ATOM   6117 2HB  LEU A 409       7.530 -12.989 -17.458  1.00  0.79           H  
ATOM   6118  HG  LEU A 409      10.044 -11.308 -17.281  1.00  0.79           H  
ATOM   6119 1HD1 LEU A 409       8.504  -9.461 -16.880  1.00  0.79           H  
ATOM   6120 2HD1 LEU A 409       8.233 -10.201 -18.471  1.00  0.79           H  
ATOM   6121 3HD1 LEU A 409       7.122 -10.557 -17.149  1.00  0.79           H  
ATOM   6122 1HD2 LEU A 409       9.269 -10.890 -15.013  1.00  0.79           H  
ATOM   6123 2HD2 LEU A 409       7.900 -11.999 -15.232  1.00  0.79           H  
ATOM   6124 3HD2 LEU A 409       9.569 -12.619 -15.245  1.00  0.79           H  
ATOM   6125  N   ASN A 410       9.431 -15.574 -19.260  1.00  0.77           N  
ATOM   6126  CA  ASN A 410       8.994 -16.645 -20.138  1.00  0.77           C  
ATOM   6127  C   ASN A 410       9.744 -17.934 -19.860  1.00  0.77           C  
ATOM   6128  O   ASN A 410      10.931 -18.041 -20.157  1.00  0.77           O  
ATOM   6129  CB  ASN A 410       9.147 -16.227 -21.587  1.00  0.77           C  
ATOM   6130  CG  ASN A 410       8.601 -17.238 -22.581  1.00  0.77           C  
ATOM   6131  OD1 ASN A 410       7.813 -18.129 -22.239  1.00  0.77           O  
ATOM   6132  ND2 ASN A 410       9.012 -17.105 -23.819  1.00  0.77           N  
ATOM   6133  H   ASN A 410      10.241 -15.046 -19.532  1.00  0.77           H  
ATOM   6134  HA  ASN A 410       7.941 -16.848 -19.944  1.00  0.77           H  
ATOM   6135 1HB  ASN A 410       8.647 -15.273 -21.741  1.00  0.77           H  
ATOM   6136 2HB  ASN A 410      10.205 -16.074 -21.798  1.00  0.77           H  
ATOM   6137 1HD2 ASN A 410       8.690 -17.738 -24.524  1.00  0.77           H  
ATOM   6138 2HD2 ASN A 410       9.648 -16.372 -24.059  1.00  0.77           H  
ATOM   6139  N   TYR A 411       9.060 -18.909 -19.291  1.00  0.77           N  
ATOM   6140  CA  TYR A 411       9.690 -20.169 -18.932  1.00  0.77           C  
ATOM   6141  C   TYR A 411       8.912 -21.314 -19.614  1.00  0.77           C  
ATOM   6142  O   TYR A 411       8.280 -22.127 -18.938  1.00  0.77           O  
ATOM   6143  CB  TYR A 411       9.683 -20.331 -17.413  1.00  0.77           C  
ATOM   6144  CG  TYR A 411      10.397 -19.230 -16.622  1.00  0.77           C  
ATOM   6145  CD1 TYR A 411       9.653 -18.213 -16.052  1.00  0.77           C  
ATOM   6146  CD2 TYR A 411      11.782 -19.263 -16.421  1.00  0.77           C  
ATOM   6147  CE1 TYR A 411      10.282 -17.243 -15.308  1.00  0.77           C  
ATOM   6148  CE2 TYR A 411      12.399 -18.272 -15.656  1.00  0.77           C  
ATOM   6149  CZ  TYR A 411      11.655 -17.275 -15.109  1.00  0.77           C  
ATOM   6150  OH  TYR A 411      12.240 -16.257 -14.337  1.00  0.77           O  
ATOM   6151  H   TYR A 411       8.076 -18.763 -19.082  1.00  0.77           H  
ATOM   6152  HA  TYR A 411      10.724 -20.163 -19.261  1.00  0.77           H  
ATOM   6153 1HB  TYR A 411       8.647 -20.371 -17.068  1.00  0.77           H  
ATOM   6154 2HB  TYR A 411      10.144 -21.286 -17.150  1.00  0.77           H  
ATOM   6155  HD1 TYR A 411       8.569 -18.178 -16.196  1.00  0.77           H  
ATOM   6156  HD2 TYR A 411      12.380 -20.066 -16.854  1.00  0.77           H  
ATOM   6157  HE1 TYR A 411       9.709 -16.443 -14.864  1.00  0.77           H  
ATOM   6158  HE2 TYR A 411      13.469 -18.286 -15.488  1.00  0.77           H  
ATOM   6159  HH  TYR A 411      13.191 -16.100 -14.566  1.00  0.77           H  
ATOM   6160  N   PRO A 412       9.009 -21.447 -20.959  1.00  0.76           N  
ATOM   6161  CA  PRO A 412       8.163 -22.258 -21.833  1.00  0.76           C  
ATOM   6162  C   PRO A 412       8.220 -23.753 -21.558  1.00  0.76           C  
ATOM   6163  O   PRO A 412       7.342 -24.503 -21.992  1.00  0.76           O  
ATOM   6164  CB  PRO A 412       8.743 -21.966 -23.227  1.00  0.76           C  
ATOM   6165  CG  PRO A 412      10.170 -21.552 -22.980  1.00  0.76           C  
ATOM   6166  CD  PRO A 412      10.146 -20.811 -21.682  1.00  0.76           C  
ATOM   6167  HA  PRO A 412       7.127 -21.889 -21.761  1.00  0.76           H  
ATOM   6168 1HB  PRO A 412       8.675 -22.870 -23.853  1.00  0.76           H  
ATOM   6169 2HB  PRO A 412       8.149 -21.181 -23.721  1.00  0.76           H  
ATOM   6170 1HG  PRO A 412      10.823 -22.448 -22.947  1.00  0.76           H  
ATOM   6171 2HG  PRO A 412      10.538 -20.930 -23.808  1.00  0.76           H  
ATOM   6172 1HD  PRO A 412      11.110 -20.982 -21.189  1.00  0.76           H  
ATOM   6173 2HD  PRO A 412       9.958 -19.762 -21.881  1.00  0.76           H  
ATOM   6174  N   ASP A 413       9.276 -24.192 -20.884  1.00  0.75           N  
ATOM   6175  CA  ASP A 413       9.463 -25.599 -20.571  1.00  0.75           C  
ATOM   6176  C   ASP A 413       9.112 -25.967 -19.127  1.00  0.75           C  
ATOM   6177  O   ASP A 413       9.400 -27.093 -18.685  1.00  0.75           O  
ATOM   6178  CB  ASP A 413      10.886 -25.974 -20.939  1.00  0.75           C  
ATOM   6179  CG  ASP A 413      11.027 -25.876 -22.451  1.00  0.75           C  
ATOM   6180  OD1 ASP A 413      10.383 -26.631 -23.142  1.00  0.75           O  
ATOM   6181  OD2 ASP A 413      11.688 -24.982 -22.903  1.00  0.75           O  
ATOM   6182  H   ASP A 413       9.970 -23.533 -20.568  1.00  0.75           H  
ATOM   6183  HA  ASP A 413       8.801 -26.174 -21.218  1.00  0.75           H  
ATOM   6184 1HB  ASP A 413      11.593 -25.294 -20.462  1.00  0.75           H  
ATOM   6185 2HB  ASP A 413      11.112 -26.989 -20.616  1.00  0.75           H  
ATOM   6186  N   SER A 414       8.503 -25.023 -18.398  1.00  0.75           N  
ATOM   6187  CA  SER A 414       8.039 -25.289 -17.038  1.00  0.75           C  
ATOM   6188  C   SER A 414       6.875 -26.252 -17.027  1.00  0.75           C  
ATOM   6189  O   SER A 414       5.983 -26.162 -17.867  1.00  0.75           O  
ATOM   6190  CB  SER A 414       7.578 -24.035 -16.334  1.00  0.75           C  
ATOM   6191  OG  SER A 414       6.996 -24.375 -15.084  1.00  0.75           O  
ATOM   6192  H   SER A 414       8.333 -24.097 -18.794  1.00  0.75           H  
ATOM   6193  HA  SER A 414       8.860 -25.731 -16.471  1.00  0.75           H  
ATOM   6194 1HB  SER A 414       8.411 -23.373 -16.187  1.00  0.75           H  
ATOM   6195 2HB  SER A 414       6.853 -23.501 -16.946  1.00  0.75           H  
ATOM   6196  HG  SER A 414       7.353 -23.765 -14.405  1.00  0.75           H  
ATOM   6197  N   LYS A 415       6.823 -27.130 -16.032  1.00  0.76           N  
ATOM   6198  CA  LYS A 415       5.656 -28.000 -15.884  1.00  0.76           C  
ATOM   6199  C   LYS A 415       4.400 -27.244 -15.407  1.00  0.76           C  
ATOM   6200  O   LYS A 415       3.302 -27.801 -15.426  1.00  0.76           O  
ATOM   6201  CB  LYS A 415       5.957 -29.168 -14.955  1.00  0.76           C  
ATOM   6202  CG  LYS A 415       6.096 -28.848 -13.501  1.00  0.76           C  
ATOM   6203  CD  LYS A 415       6.565 -30.101 -12.767  1.00  0.76           C  
ATOM   6204  CE  LYS A 415       6.752 -29.883 -11.296  1.00  0.76           C  
ATOM   6205  NZ  LYS A 415       7.328 -31.087 -10.648  1.00  0.76           N  
ATOM   6206  H   LYS A 415       7.617 -27.202 -15.382  1.00  0.76           H  
ATOM   6207  HA  LYS A 415       5.426 -28.416 -16.865  1.00  0.76           H  
ATOM   6208 1HB  LYS A 415       5.175 -29.917 -15.054  1.00  0.76           H  
ATOM   6209 2HB  LYS A 415       6.895 -29.632 -15.264  1.00  0.76           H  
ATOM   6210 1HG  LYS A 415       6.791 -28.036 -13.366  1.00  0.76           H  
ATOM   6211 2HG  LYS A 415       5.131 -28.539 -13.103  1.00  0.76           H  
ATOM   6212 1HD  LYS A 415       5.842 -30.900 -12.918  1.00  0.76           H  
ATOM   6213 2HD  LYS A 415       7.523 -30.415 -13.189  1.00  0.76           H  
ATOM   6214 1HE  LYS A 415       7.422 -29.041 -11.138  1.00  0.76           H  
ATOM   6215 2HE  LYS A 415       5.789 -29.665 -10.840  1.00  0.76           H  
ATOM   6216 1HZ  LYS A 415       7.447 -30.919  -9.662  1.00  0.76           H  
ATOM   6217 2HZ  LYS A 415       6.712 -31.871 -10.786  1.00  0.76           H  
ATOM   6218 3HZ  LYS A 415       8.232 -31.283 -11.071  1.00  0.76           H  
ATOM   6219  N   TYR A 416       4.567 -26.006 -14.919  1.00  0.77           N  
ATOM   6220  CA  TYR A 416       3.439 -25.235 -14.405  1.00  0.77           C  
ATOM   6221  C   TYR A 416       2.920 -24.181 -15.389  1.00  0.77           C  
ATOM   6222  O   TYR A 416       3.668 -23.320 -15.872  1.00  0.77           O  
ATOM   6223  CB  TYR A 416       3.811 -24.566 -13.099  1.00  0.77           C  
ATOM   6224  CG  TYR A 416       4.019 -25.521 -11.931  1.00  0.77           C  
ATOM   6225  CD1 TYR A 416       5.293 -25.854 -11.509  1.00  0.77           C  
ATOM   6226  CD2 TYR A 416       2.917 -26.043 -11.269  1.00  0.77           C  
ATOM   6227  CE1 TYR A 416       5.459 -26.690 -10.425  1.00  0.77           C  
ATOM   6228  CE2 TYR A 416       3.079 -26.873 -10.196  1.00  0.77           C  
ATOM   6229  CZ  TYR A 416       4.339 -27.199  -9.766  1.00  0.77           C  
ATOM   6230  OH  TYR A 416       4.491 -28.036  -8.684  1.00  0.77           O  
ATOM   6231  H   TYR A 416       5.487 -25.578 -14.940  1.00  0.77           H  
ATOM   6232  HA  TYR A 416       2.620 -25.925 -14.211  1.00  0.77           H  
ATOM   6233 1HB  TYR A 416       4.728 -23.983 -13.233  1.00  0.77           H  
ATOM   6234 2HB  TYR A 416       3.019 -23.871 -12.843  1.00  0.77           H  
ATOM   6235  HD1 TYR A 416       6.155 -25.453 -12.024  1.00  0.77           H  
ATOM   6236  HD2 TYR A 416       1.921 -25.783 -11.592  1.00  0.77           H  
ATOM   6237  HE1 TYR A 416       6.459 -26.948 -10.087  1.00  0.77           H  
ATOM   6238  HE2 TYR A 416       2.202 -27.267  -9.681  1.00  0.77           H  
ATOM   6239  HH  TYR A 416       3.622 -28.254  -8.329  1.00  0.77           H  
ATOM   6240  N   ASP A 417       1.607 -24.197 -15.599  1.00  0.81           N  
ATOM   6241  CA  ASP A 417       0.913 -23.322 -16.542  1.00  0.81           C  
ATOM   6242  C   ASP A 417       1.073 -21.837 -16.237  1.00  0.81           C  
ATOM   6243  O   ASP A 417       1.274 -21.033 -17.144  1.00  0.81           O  
ATOM   6244  CB  ASP A 417      -0.587 -23.654 -16.534  1.00  0.81           C  
ATOM   6245  CG  ASP A 417      -0.943 -25.006 -17.197  1.00  0.81           C  
ATOM   6246  OD1 ASP A 417      -0.128 -25.542 -17.903  1.00  0.81           O  
ATOM   6247  OD2 ASP A 417      -2.042 -25.492 -16.971  1.00  0.81           O  
ATOM   6248  H   ASP A 417       1.068 -24.879 -15.075  1.00  0.81           H  
ATOM   6249  HA  ASP A 417       1.311 -23.513 -17.537  1.00  0.81           H  
ATOM   6250 1HB  ASP A 417      -0.942 -23.674 -15.495  1.00  0.81           H  
ATOM   6251 2HB  ASP A 417      -1.131 -22.859 -17.037  1.00  0.81           H  
ATOM   6252  N   ASN A 418       1.046 -21.459 -14.964  1.00  0.87           N  
ATOM   6253  CA  ASN A 418       1.166 -20.038 -14.631  1.00  0.87           C  
ATOM   6254  C   ASN A 418       2.516 -19.433 -15.022  1.00  0.87           C  
ATOM   6255  O   ASN A 418       2.618 -18.233 -15.297  1.00  0.87           O  
ATOM   6256  CB  ASN A 418       0.885 -19.777 -13.160  1.00  0.87           C  
ATOM   6257  CG  ASN A 418      -0.574 -19.806 -12.794  1.00  0.87           C  
ATOM   6258  OD1 ASN A 418      -1.433 -19.713 -13.679  1.00  0.87           O  
ATOM   6259  ND2 ASN A 418      -0.888 -19.884 -11.509  1.00  0.87           N  
ATOM   6260  H   ASN A 418       0.909 -22.152 -14.242  1.00  0.87           H  
ATOM   6261  HA  ASN A 418       0.410 -19.499 -15.204  1.00  0.87           H  
ATOM   6262 1HB  ASN A 418       1.415 -20.515 -12.554  1.00  0.87           H  
ATOM   6263 2HB  ASN A 418       1.274 -18.799 -12.896  1.00  0.87           H  
ATOM   6264 1HD2 ASN A 418      -1.851 -19.854 -11.232  1.00  0.87           H  
ATOM   6265 2HD2 ASN A 418      -0.181 -19.946 -10.775  1.00  0.87           H  
ATOM   6266  N   MET A 419       3.580 -20.230 -15.031  1.00  0.96           N  
ATOM   6267  CA  MET A 419       4.861 -19.643 -15.383  1.00  0.96           C  
ATOM   6268  C   MET A 419       5.102 -19.842 -16.876  1.00  0.96           C  
ATOM   6269  O   MET A 419       5.586 -18.953 -17.582  1.00  0.96           O  
ATOM   6270  CB  MET A 419       5.965 -20.288 -14.566  1.00  0.96           C  
ATOM   6271  CG  MET A 419       6.129 -19.814 -13.116  1.00  0.96           C  
ATOM   6272  SD  MET A 419       4.722 -20.180 -12.036  1.00  0.96           S  
ATOM   6273  CE  MET A 419       3.979 -18.569 -11.791  1.00  0.96           C  
ATOM   6274  H   MET A 419       3.499 -21.231 -14.866  1.00  0.96           H  
ATOM   6275  HA  MET A 419       4.843 -18.573 -15.179  1.00  0.96           H  
ATOM   6276 1HB  MET A 419       5.804 -21.371 -14.543  1.00  0.96           H  
ATOM   6277 2HB  MET A 419       6.920 -20.124 -15.068  1.00  0.96           H  
ATOM   6278 1HG  MET A 419       6.986 -20.311 -12.710  1.00  0.96           H  
ATOM   6279 2HG  MET A 419       6.314 -18.740 -13.094  1.00  0.96           H  
ATOM   6280 1HE  MET A 419       3.102 -18.663 -11.149  1.00  0.96           H  
ATOM   6281 2HE  MET A 419       4.700 -17.926 -11.312  1.00  0.96           H  
ATOM   6282 3HE  MET A 419       3.692 -18.135 -12.746  1.00  0.96           H  
ATOM   6283  N   ARG A 420       4.670 -21.001 -17.374  1.00  1.11           N  
ATOM   6284  CA  ARG A 420       4.878 -21.395 -18.757  1.00  1.11           C  
ATOM   6285  C   ARG A 420       4.188 -20.446 -19.721  1.00  1.11           C  
ATOM   6286  O   ARG A 420       4.715 -20.107 -20.781  1.00  1.11           O  
ATOM   6287  CB  ARG A 420       4.315 -22.782 -18.986  1.00  1.11           C  
ATOM   6288  CG  ARG A 420       4.676 -23.371 -20.282  1.00  1.11           C  
ATOM   6289  CD  ARG A 420       4.157 -24.744 -20.455  1.00  1.11           C  
ATOM   6290  NE  ARG A 420       4.726 -25.365 -21.639  1.00  1.11           N  
ATOM   6291  CZ  ARG A 420       4.236 -26.452 -22.263  1.00  1.11           C  
ATOM   6292  NH1 ARG A 420       3.128 -27.021 -21.834  1.00  1.11           N  
ATOM   6293  NH2 ARG A 420       4.872 -26.949 -23.313  1.00  1.11           N  
ATOM   6294  H   ARG A 420       4.230 -21.686 -16.763  1.00  1.11           H  
ATOM   6295  HA  ARG A 420       5.944 -21.399 -18.962  1.00  1.11           H  
ATOM   6296 1HB  ARG A 420       4.680 -23.459 -18.213  1.00  1.11           H  
ATOM   6297 2HB  ARG A 420       3.231 -22.755 -18.911  1.00  1.11           H  
ATOM   6298 1HG  ARG A 420       4.307 -22.744 -21.091  1.00  1.11           H  
ATOM   6299 2HG  ARG A 420       5.748 -23.421 -20.320  1.00  1.11           H  
ATOM   6300 1HD  ARG A 420       4.415 -25.347 -19.591  1.00  1.11           H  
ATOM   6301 2HD  ARG A 420       3.074 -24.715 -20.566  1.00  1.11           H  
ATOM   6302  HE  ARG A 420       5.614 -24.972 -21.983  1.00  1.11           H  
ATOM   6303 1HH1 ARG A 420       2.647 -26.640 -21.028  1.00  1.11           H  
ATOM   6304 2HH1 ARG A 420       2.762 -27.836 -22.305  1.00  1.11           H  
ATOM   6305 1HH2 ARG A 420       5.729 -26.514 -23.647  1.00  1.11           H  
ATOM   6306 2HH2 ARG A 420       4.508 -27.762 -23.782  1.00  1.11           H  
ATOM   6307  N   LYS A 421       2.994 -20.011 -19.328  1.00  1.33           N  
ATOM   6308  CA  LYS A 421       2.147 -19.156 -20.132  1.00  1.33           C  
ATOM   6309  C   LYS A 421       2.297 -17.678 -19.779  1.00  1.33           C  
ATOM   6310  O   LYS A 421       1.504 -16.857 -20.239  1.00  1.33           O  
ATOM   6311  CB  LYS A 421       0.691 -19.583 -19.944  1.00  1.33           C  
ATOM   6312  CG  LYS A 421       0.412 -21.026 -20.399  1.00  1.33           C  
ATOM   6313  CD  LYS A 421      -1.047 -21.431 -20.199  1.00  1.33           C  
ATOM   6314  CE  LYS A 421      -1.262 -22.904 -20.576  1.00  1.33           C  
ATOM   6315  NZ  LYS A 421      -2.687 -23.337 -20.418  1.00  1.33           N  
ATOM   6316  H   LYS A 421       2.612 -20.333 -18.438  1.00  1.33           H  
ATOM   6317  HA  LYS A 421       2.424 -19.283 -21.178  1.00  1.33           H  
ATOM   6318 1HB  LYS A 421       0.416 -19.489 -18.895  1.00  1.33           H  
ATOM   6319 2HB  LYS A 421       0.042 -18.918 -20.511  1.00  1.33           H  
ATOM   6320 1HG  LYS A 421       0.675 -21.133 -21.451  1.00  1.33           H  
ATOM   6321 2HG  LYS A 421       1.038 -21.703 -19.815  1.00  1.33           H  
ATOM   6322 1HD  LYS A 421      -1.311 -21.294 -19.147  1.00  1.33           H  
ATOM   6323 2HD  LYS A 421      -1.694 -20.802 -20.807  1.00  1.33           H  
ATOM   6324 1HE  LYS A 421      -0.957 -23.059 -21.609  1.00  1.33           H  
ATOM   6325 2HE  LYS A 421      -0.636 -23.522 -19.926  1.00  1.33           H  
ATOM   6326 1HZ  LYS A 421      -2.762 -24.315 -20.668  1.00  1.33           H  
ATOM   6327 2HZ  LYS A 421      -2.994 -23.217 -19.462  1.00  1.33           H  
ATOM   6328 3HZ  LYS A 421      -3.274 -22.788 -21.024  1.00  1.33           H  
ATOM   6329  N   GLN A 422       3.291 -17.329 -18.948  1.00  1.65           N  
ATOM   6330  CA  GLN A 422       3.485 -15.942 -18.525  1.00  1.65           C  
ATOM   6331  C   GLN A 422       2.231 -15.329 -17.896  1.00  1.65           C  
ATOM   6332  O   GLN A 422       1.646 -14.402 -18.457  1.00  1.65           O  
ATOM   6333  CB  GLN A 422       3.968 -15.059 -19.685  1.00  1.65           C  
ATOM   6334  CG  GLN A 422       5.299 -15.487 -20.284  1.00  1.65           C  
ATOM   6335  CD  GLN A 422       5.771 -14.582 -21.412  1.00  1.65           C  
ATOM   6336  OE1 GLN A 422       6.286 -13.481 -21.178  1.00  1.65           O  
ATOM   6337  NE2 GLN A 422       5.598 -15.044 -22.649  1.00  1.65           N  
ATOM   6338  H   GLN A 422       3.952 -18.026 -18.602  1.00  1.65           H  
ATOM   6339  HA  GLN A 422       4.257 -15.951 -17.766  1.00  1.65           H  
ATOM   6340 1HB  GLN A 422       3.224 -15.039 -20.479  1.00  1.65           H  
ATOM   6341 2HB  GLN A 422       4.084 -14.038 -19.325  1.00  1.65           H  
ATOM   6342 1HG  GLN A 422       6.039 -15.453 -19.491  1.00  1.65           H  
ATOM   6343 2HG  GLN A 422       5.213 -16.505 -20.669  1.00  1.65           H  
ATOM   6344 1HE2 GLN A 422       5.887 -14.496 -23.435  1.00  1.65           H  
ATOM   6345 2HE2 GLN A 422       5.179 -15.944 -22.793  1.00  1.65           H  
ATOM   6346  N   MET A 423       1.823 -15.855 -16.730  1.00  2.06           N  
ATOM   6347  CA  MET A 423       0.595 -15.471 -16.036  1.00  2.06           C  
ATOM   6348  C   MET A 423       0.067 -14.080 -16.346  1.00  2.06           C  
ATOM   6349  O   MET A 423       0.723 -13.060 -16.079  1.00  2.06           O  
ATOM   6350  CB  MET A 423       0.817 -15.535 -14.525  1.00  2.06           C  
ATOM   6351  CG  MET A 423      -0.413 -15.244 -13.735  1.00  2.06           C  
ATOM   6352  SD  MET A 423      -1.653 -16.505 -13.952  1.00  2.06           S  
ATOM   6353  CE  MET A 423      -3.131 -15.587 -13.612  1.00  2.06           C  
ATOM   6354  H   MET A 423       2.353 -16.620 -16.315  1.00  2.06           H  
ATOM   6355  HA  MET A 423      -0.179 -16.186 -16.316  1.00  2.06           H  
ATOM   6356 1HB  MET A 423       1.166 -16.523 -14.245  1.00  2.06           H  
ATOM   6357 2HB  MET A 423       1.578 -14.820 -14.234  1.00  2.06           H  
ATOM   6358 1HG  MET A 423      -0.154 -15.182 -12.689  1.00  2.06           H  
ATOM   6359 2HG  MET A 423      -0.836 -14.286 -14.043  1.00  2.06           H  
ATOM   6360 1HE  MET A 423      -3.998 -16.241 -13.711  1.00  2.06           H  
ATOM   6361 2HE  MET A 423      -3.090 -15.185 -12.604  1.00  2.06           H  
ATOM   6362 3HE  MET A 423      -3.219 -14.762 -14.329  1.00  2.06           H  
ATOM   6363  N   ALA A 424      -1.158 -14.075 -16.868  1.00  2.54           N  
ATOM   6364  CA  ALA A 424      -1.892 -12.882 -17.231  1.00  2.54           C  
ATOM   6365  C   ALA A 424      -3.345 -13.021 -16.808  1.00  2.54           C  
ATOM   6366  O   ALA A 424      -3.893 -12.115 -16.182  1.00  2.54           O  
ATOM   6367  OXT ALA A 424      -3.833 -14.149 -16.791  1.00  2.54           O  
ATOM   6368  CB  ALA A 424      -1.786 -12.645 -18.729  1.00  2.54           C  
ATOM   6369  H   ALA A 424      -1.591 -14.970 -17.043  1.00  2.54           H  
ATOM   6370  HA  ALA A 424      -1.472 -12.041 -16.693  1.00  2.54           H  
ATOM   6371 1HB  ALA A 424      -2.328 -11.739 -18.996  1.00  2.54           H  
ATOM   6372 2HB  ALA A 424      -0.732 -12.537 -19.005  1.00  2.54           H  
ATOM   6373 3HB  ALA A 424      -2.212 -13.493 -19.263  1.00  2.54           H  
TER    6374
ENDMDL

REMARK ID 642595 MODEL 2 2685
PFRMAT TS
TARGET 2685
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      -0.286   1.313   1.117  1.00 11.46           N  
ATOM      2  CA  MET A   1       0.930   0.630   0.684  1.00 11.46           C  
ATOM      3  C   MET A   1       1.965   1.590   0.071  1.00 11.46           C  
ATOM      4  O   MET A   1       1.584   2.531  -0.635  1.00 11.46           O  
ATOM      5  CB  MET A   1       0.583  -0.449  -0.334  1.00 11.46           C  
ATOM      6  CG  MET A   1      -0.227  -1.586   0.223  1.00 11.46           C  
ATOM      7  SD  MET A   1      -0.611  -2.834  -1.009  1.00 11.46           S  
ATOM      8  CE  MET A   1      -1.408  -4.017   0.038  1.00 11.46           C  
ATOM      9 1H   MET A   1      -0.343   1.279   2.127  1.00 11.46           H  
ATOM     10 2H   MET A   1      -0.277   2.275   0.814  1.00 11.46           H  
ATOM     11 3H   MET A   1      -1.090   0.840   0.730  1.00 11.46           H  
ATOM     12  HA  MET A   1       1.333   0.148   1.565  1.00 11.46           H  
ATOM     13 1HB  MET A   1       0.009  -0.006  -1.148  1.00 11.46           H  
ATOM     14 2HB  MET A   1       1.493  -0.864  -0.765  1.00 11.46           H  
ATOM     15 1HG  MET A   1       0.320  -2.060   1.038  1.00 11.46           H  
ATOM     16 2HG  MET A   1      -1.166  -1.199   0.627  1.00 11.46           H  
ATOM     17 1HE  MET A   1      -1.747  -4.868  -0.556  1.00 11.46           H  
ATOM     18 2HE  MET A   1      -0.712  -4.356   0.806  1.00 11.46           H  
ATOM     19 3HE  MET A   1      -2.238  -3.537   0.503  1.00 11.46           H  
ATOM     20  N   PRO A   2       3.285   1.328   0.240  1.00 11.28           N  
ATOM     21  CA  PRO A   2       4.393   2.089  -0.333  1.00 11.28           C  
ATOM     22  C   PRO A   2       4.253   2.315  -1.837  1.00 11.28           C  
ATOM     23  O   PRO A   2       4.684   3.348  -2.349  1.00 11.28           O  
ATOM     24  CB  PRO A   2       5.589   1.171  -0.059  1.00 11.28           C  
ATOM     25  CG  PRO A   2       5.229   0.437   1.205  1.00 11.28           C  
ATOM     26  CD  PRO A   2       3.738   0.193   1.106  1.00 11.28           C  
ATOM     27  HA  PRO A   2       4.496   3.043   0.200  1.00 11.28           H  
ATOM     28 1HB  PRO A   2       5.752   0.498  -0.915  1.00 11.28           H  
ATOM     29 2HB  PRO A   2       6.503   1.775   0.049  1.00 11.28           H  
ATOM     30 1HG  PRO A   2       5.799  -0.503   1.257  1.00 11.28           H  
ATOM     31 2HG  PRO A   2       5.522   1.019   2.082  1.00 11.28           H  
ATOM     32 1HD  PRO A   2       3.529  -0.782   0.640  1.00 11.28           H  
ATOM     33 2HD  PRO A   2       3.353   0.275   2.130  1.00 11.28           H  
ATOM     34  N   SER A   3       3.632   1.368  -2.547  1.00 11.01           N  
ATOM     35  CA  SER A   3       3.445   1.504  -3.985  1.00 11.01           C  
ATOM     36  C   SER A   3       2.528   2.671  -4.327  1.00 11.01           C  
ATOM     37  O   SER A   3       2.762   3.390  -5.301  1.00 11.01           O  
ATOM     38  CB  SER A   3       2.864   0.236  -4.561  1.00 11.01           C  
ATOM     39  OG  SER A   3       3.765  -0.833  -4.446  1.00 11.01           O  
ATOM     40  H   SER A   3       3.298   0.532  -2.093  1.00 11.01           H  
ATOM     41  HA  SER A   3       4.420   1.687  -4.443  1.00 11.01           H  
ATOM     42 1HB  SER A   3       1.936  -0.006  -4.038  1.00 11.01           H  
ATOM     43 2HB  SER A   3       2.616   0.397  -5.609  1.00 11.01           H  
ATOM     44  HG  SER A   3       3.349  -1.580  -4.889  1.00 11.01           H  
ATOM     45  N   LEU A   4       1.471   2.852  -3.532  1.00 10.66           N  
ATOM     46  CA  LEU A   4       0.514   3.910  -3.804  1.00 10.66           C  
ATOM     47  C   LEU A   4       1.188   5.213  -3.429  1.00 10.66           C  
ATOM     48  O   LEU A   4       0.996   6.250  -4.078  1.00 10.66           O  
ATOM     49  CB  LEU A   4      -0.782   3.659  -3.035  1.00 10.66           C  
ATOM     50  CG  LEU A   4      -1.563   2.391  -3.501  1.00 10.66           C  
ATOM     51  CD1 LEU A   4      -2.746   2.131  -2.574  1.00 10.66           C  
ATOM     52  CD2 LEU A   4      -2.041   2.594  -4.940  1.00 10.66           C  
ATOM     53  H   LEU A   4       1.359   2.286  -2.699  1.00 10.66           H  
ATOM     54  HA  LEU A   4       0.290   3.926  -4.872  1.00 10.66           H  
ATOM     55 1HB  LEU A   4      -0.543   3.546  -1.978  1.00 10.66           H  
ATOM     56 2HB  LEU A   4      -1.435   4.522  -3.156  1.00 10.66           H  
ATOM     57  HG  LEU A   4      -0.904   1.524  -3.459  1.00 10.66           H  
ATOM     58 1HD1 LEU A   4      -3.283   1.241  -2.908  1.00 10.66           H  
ATOM     59 2HD1 LEU A   4      -2.390   1.980  -1.559  1.00 10.66           H  
ATOM     60 3HD1 LEU A   4      -3.424   2.986  -2.599  1.00 10.66           H  
ATOM     61 1HD2 LEU A   4      -2.576   1.710  -5.274  1.00 10.66           H  
ATOM     62 2HD2 LEU A   4      -2.702   3.454  -4.989  1.00 10.66           H  
ATOM     63 3HD2 LEU A   4      -1.183   2.763  -5.590  1.00 10.66           H  
ATOM     64  N   PHE A   5       2.019   5.155  -2.384  1.00 10.26           N  
ATOM     65  CA  PHE A   5       2.801   6.325  -2.031  1.00 10.26           C  
ATOM     66  C   PHE A   5       3.686   6.732  -3.185  1.00 10.26           C  
ATOM     67  O   PHE A   5       3.733   7.905  -3.546  1.00 10.26           O  
ATOM     68  CB  PHE A   5       3.652   6.186  -0.788  1.00 10.26           C  
ATOM     69  CG  PHE A   5       4.559   7.378  -0.734  1.00 10.26           C  
ATOM     70  CD1 PHE A   5       4.051   8.628  -0.465  1.00 10.26           C  
ATOM     71  CD2 PHE A   5       5.920   7.253  -0.984  1.00 10.26           C  
ATOM     72  CE1 PHE A   5       4.863   9.724  -0.469  1.00 10.26           C  
ATOM     73  CE2 PHE A   5       6.744   8.358  -0.968  1.00 10.26           C  
ATOM     74  CZ  PHE A   5       6.215   9.596  -0.717  1.00 10.26           C  
ATOM     75  H   PHE A   5       2.112   4.285  -1.853  1.00 10.26           H  
ATOM     76  HA  PHE A   5       2.105   7.145  -1.844  1.00 10.26           H  
ATOM     77 1HB  PHE A   5       3.036   6.156   0.110  1.00 10.26           H  
ATOM     78 2HB  PHE A   5       4.253   5.290  -0.830  1.00 10.26           H  
ATOM     79  HD1 PHE A   5       2.984   8.740  -0.272  1.00 10.26           H  
ATOM     80  HD2 PHE A   5       6.331   6.264  -1.201  1.00 10.26           H  
ATOM     81  HE1 PHE A   5       4.432  10.691  -0.274  1.00 10.26           H  
ATOM     82  HE2 PHE A   5       7.809   8.249  -1.165  1.00 10.26           H  
ATOM     83  HZ  PHE A   5       6.858  10.472  -0.713  1.00 10.26           H  
ATOM     84  N   ALA A   6       4.421   5.774  -3.747  1.00  9.84           N  
ATOM     85  CA  ALA A   6       5.319   6.065  -4.843  1.00  9.84           C  
ATOM     86  C   ALA A   6       4.570   6.699  -6.012  1.00  9.84           C  
ATOM     87  O   ALA A   6       5.063   7.652  -6.625  1.00  9.84           O  
ATOM     88  CB  ALA A   6       6.006   4.791  -5.290  1.00  9.84           C  
ATOM     89  H   ALA A   6       4.361   4.824  -3.390  1.00  9.84           H  
ATOM     90  HA  ALA A   6       6.067   6.777  -4.489  1.00  9.84           H  
ATOM     91 1HB  ALA A   6       6.699   5.009  -6.097  1.00  9.84           H  
ATOM     92 2HB  ALA A   6       6.545   4.358  -4.447  1.00  9.84           H  
ATOM     93 3HB  ALA A   6       5.253   4.084  -5.637  1.00  9.84           H  
ATOM     94  N   GLN A   7       3.349   6.226  -6.295  1.00  9.44           N  
ATOM     95  CA  GLN A   7       2.577   6.843  -7.365  1.00  9.44           C  
ATOM     96  C   GLN A   7       2.235   8.284  -6.997  1.00  9.44           C  
ATOM     97  O   GLN A   7       2.362   9.194  -7.820  1.00  9.44           O  
ATOM     98  CB  GLN A   7       1.284   6.072  -7.636  1.00  9.44           C  
ATOM     99  CG  GLN A   7       1.476   4.703  -8.258  1.00  9.44           C  
ATOM    100  CD  GLN A   7       0.159   3.956  -8.454  1.00  9.44           C  
ATOM    101  OE1 GLN A   7      -0.849   4.228  -7.792  1.00  9.44           O  
ATOM    102  NE2 GLN A   7       0.164   3.003  -9.384  1.00  9.44           N  
ATOM    103  H   GLN A   7       2.980   5.416  -5.788  1.00  9.44           H  
ATOM    104  HA  GLN A   7       3.185   6.855  -8.270  1.00  9.44           H  
ATOM    105 1HB  GLN A   7       0.749   5.933  -6.696  1.00  9.44           H  
ATOM    106 2HB  GLN A   7       0.642   6.658  -8.292  1.00  9.44           H  
ATOM    107 1HG  GLN A   7       1.953   4.822  -9.229  1.00  9.44           H  
ATOM    108 2HG  GLN A   7       2.110   4.111  -7.603  1.00  9.44           H  
ATOM    109 1HE2 GLN A   7      -0.667   2.474  -9.569  1.00  9.44           H  
ATOM    110 2HE2 GLN A   7       1.001   2.814  -9.898  1.00  9.44           H  
ATOM    111  N   SER A   8       1.862   8.504  -5.731  1.00  9.08           N  
ATOM    112  CA  SER A   8       1.503   9.836  -5.268  1.00  9.08           C  
ATOM    113  C   SER A   8       2.705  10.762  -5.369  1.00  9.08           C  
ATOM    114  O   SER A   8       2.576  11.917  -5.774  1.00  9.08           O  
ATOM    115  CB  SER A   8       1.000   9.775  -3.838  1.00  9.08           C  
ATOM    116  OG  SER A   8      -0.195   9.039  -3.759  1.00  9.08           O  
ATOM    117  H   SER A   8       1.782   7.718  -5.084  1.00  9.08           H  
ATOM    118  HA  SER A   8       0.711  10.225  -5.904  1.00  9.08           H  
ATOM    119 1HB  SER A   8       1.749   9.324  -3.201  1.00  9.08           H  
ATOM    120 2HB  SER A   8       0.832  10.785  -3.473  1.00  9.08           H  
ATOM    121  HG  SER A   8       0.052   8.118  -3.987  1.00  9.08           H  
ATOM    122  N   LEU A   9       3.882  10.243  -5.029  1.00  8.78           N  
ATOM    123  CA  LEU A   9       5.112  11.008  -5.077  1.00  8.78           C  
ATOM    124  C   LEU A   9       5.400  11.433  -6.502  1.00  8.78           C  
ATOM    125  O   LEU A   9       5.766  12.583  -6.753  1.00  8.78           O  
ATOM    126  CB  LEU A   9       6.279  10.194  -4.538  1.00  8.78           C  
ATOM    127  CG  LEU A   9       7.609  10.916  -4.535  1.00  8.78           C  
ATOM    128  CD1 LEU A   9       7.486  12.152  -3.668  1.00  8.78           C  
ATOM    129  CD2 LEU A   9       8.681   9.983  -4.006  1.00  8.78           C  
ATOM    130  H   LEU A   9       3.910   9.283  -4.696  1.00  8.78           H  
ATOM    131  HA  LEU A   9       4.994  11.896  -4.464  1.00  8.78           H  
ATOM    132 1HB  LEU A   9       6.046   9.882  -3.531  1.00  8.78           H  
ATOM    133 2HB  LEU A   9       6.389   9.304  -5.150  1.00  8.78           H  
ATOM    134  HG  LEU A   9       7.862  11.228  -5.550  1.00  8.78           H  
ATOM    135 1HD1 LEU A   9       8.435  12.687  -3.654  1.00  8.78           H  
ATOM    136 2HD1 LEU A   9       6.705  12.805  -4.063  1.00  8.78           H  
ATOM    137 3HD1 LEU A   9       7.231  11.841  -2.670  1.00  8.78           H  
ATOM    138 1HD2 LEU A   9       9.643  10.498  -3.999  1.00  8.78           H  
ATOM    139 2HD2 LEU A   9       8.428   9.679  -2.999  1.00  8.78           H  
ATOM    140 3HD2 LEU A   9       8.743   9.104  -4.648  1.00  8.78           H  
ATOM    141  N   ALA A  10       5.249  10.500  -7.448  1.00  8.59           N  
ATOM    142  CA  ALA A  10       5.479  10.808  -8.851  1.00  8.59           C  
ATOM    143  C   ALA A  10       4.542  11.927  -9.306  1.00  8.59           C  
ATOM    144  O   ALA A  10       4.947  12.832 -10.050  1.00  8.59           O  
ATOM    145  CB  ALA A  10       5.262   9.562  -9.688  1.00  8.59           C  
ATOM    146  H   ALA A  10       4.977   9.552  -7.182  1.00  8.59           H  
ATOM    147  HA  ALA A  10       6.505  11.150  -8.965  1.00  8.59           H  
ATOM    148 1HB  ALA A  10       5.450   9.789 -10.735  1.00  8.59           H  
ATOM    149 2HB  ALA A  10       5.943   8.780  -9.352  1.00  8.59           H  
ATOM    150 3HB  ALA A  10       4.236   9.221  -9.568  1.00  8.59           H  
ATOM    151  N   ILE A  11       3.297  11.898  -8.822  1.00  8.49           N  
ATOM    152  CA  ILE A  11       2.333  12.936  -9.156  1.00  8.49           C  
ATOM    153  C   ILE A  11       2.766  14.274  -8.573  1.00  8.49           C  
ATOM    154  O   ILE A  11       2.765  15.285  -9.273  1.00  8.49           O  
ATOM    155  CB  ILE A  11       0.923  12.571  -8.675  1.00  8.49           C  
ATOM    156  CG1 ILE A  11       0.407  11.369  -9.482  1.00  8.49           C  
ATOM    157  CG2 ILE A  11       0.007  13.780  -8.812  1.00  8.49           C  
ATOM    158  CD1 ILE A  11      -0.835  10.731  -8.910  1.00  8.49           C  
ATOM    159  H   ILE A  11       3.007  11.113  -8.234  1.00  8.49           H  
ATOM    160  HA  ILE A  11       2.298  13.034 -10.239  1.00  8.49           H  
ATOM    161  HB  ILE A  11       0.961  12.267  -7.635  1.00  8.49           H  
ATOM    162 1HG1 ILE A  11       0.190  11.699 -10.495  1.00  8.49           H  
ATOM    163 2HG1 ILE A  11       1.192  10.615  -9.527  1.00  8.49           H  
ATOM    164 1HG2 ILE A  11      -0.990  13.523  -8.463  1.00  8.49           H  
ATOM    165 2HG2 ILE A  11       0.402  14.598  -8.213  1.00  8.49           H  
ATOM    166 3HG2 ILE A  11      -0.040  14.087  -9.857  1.00  8.49           H  
ATOM    167 1HD1 ILE A  11      -1.133   9.891  -9.538  1.00  8.49           H  
ATOM    168 2HD1 ILE A  11      -0.626  10.373  -7.905  1.00  8.49           H  
ATOM    169 3HD1 ILE A  11      -1.638  11.463  -8.877  1.00  8.49           H  
ATOM    170  N   ILE A  12       3.188  14.278  -7.309  1.00  8.56           N  
ATOM    171  CA  ILE A  12       3.623  15.514  -6.674  1.00  8.56           C  
ATOM    172  C   ILE A  12       4.809  16.095  -7.417  1.00  8.56           C  
ATOM    173  O   ILE A  12       4.817  17.283  -7.748  1.00  8.56           O  
ATOM    174  CB  ILE A  12       4.045  15.256  -5.211  1.00  8.56           C  
ATOM    175  CG1 ILE A  12       2.822  14.894  -4.371  1.00  8.56           C  
ATOM    176  CG2 ILE A  12       4.780  16.479  -4.628  1.00  8.56           C  
ATOM    177  CD1 ILE A  12       3.176  14.314  -3.024  1.00  8.56           C  
ATOM    178  H   ILE A  12       3.169  13.409  -6.774  1.00  8.56           H  
ATOM    179  HA  ILE A  12       2.806  16.230  -6.697  1.00  8.56           H  
ATOM    180  HB  ILE A  12       4.714  14.399  -5.184  1.00  8.56           H  
ATOM    181 1HG1 ILE A  12       2.229  15.792  -4.212  1.00  8.56           H  
ATOM    182 2HG1 ILE A  12       2.216  14.177  -4.915  1.00  8.56           H  
ATOM    183 1HG2 ILE A  12       5.083  16.262  -3.607  1.00  8.56           H  
ATOM    184 2HG2 ILE A  12       5.664  16.695  -5.228  1.00  8.56           H  
ATOM    185 3HG2 ILE A  12       4.118  17.344  -4.637  1.00  8.56           H  
ATOM    186 1HD1 ILE A  12       2.265  14.083  -2.473  1.00  8.56           H  
ATOM    187 2HD1 ILE A  12       3.751  13.404  -3.166  1.00  8.56           H  
ATOM    188 3HD1 ILE A  12       3.763  15.027  -2.469  1.00  8.56           H  
ATOM    189  N   ALA A  13       5.793  15.252  -7.723  1.00  8.95           N  
ATOM    190  CA  ALA A  13       6.978  15.701  -8.430  1.00  8.95           C  
ATOM    191  C   ALA A  13       6.619  16.281  -9.796  1.00  8.95           C  
ATOM    192  O   ALA A  13       7.171  17.311 -10.200  1.00  8.95           O  
ATOM    193  CB  ALA A  13       7.935  14.534  -8.590  1.00  8.95           C  
ATOM    194  H   ALA A  13       5.724  14.278  -7.435  1.00  8.95           H  
ATOM    195  HA  ALA A  13       7.452  16.483  -7.840  1.00  8.95           H  
ATOM    196 1HB  ALA A  13       8.837  14.869  -9.098  1.00  8.95           H  
ATOM    197 2HB  ALA A  13       8.192  14.142  -7.604  1.00  8.95           H  
ATOM    198 3HB  ALA A  13       7.452  13.752  -9.176  1.00  8.95           H  
ATOM    199  N   THR A  14       5.664  15.653 -10.488  1.00  9.71           N  
ATOM    200  CA  THR A  14       5.226  16.114 -11.794  1.00  9.71           C  
ATOM    201  C   THR A  14       4.561  17.476 -11.691  1.00  9.71           C  
ATOM    202  O   THR A  14       4.834  18.384 -12.489  1.00  9.71           O  
ATOM    203  CB  THR A  14       4.238  15.118 -12.421  1.00  9.71           C  
ATOM    204  OG1 THR A  14       4.887  13.846 -12.596  1.00  9.71           O  
ATOM    205  CG2 THR A  14       3.741  15.639 -13.759  1.00  9.71           C  
ATOM    206  H   THR A  14       5.251  14.794 -10.120  1.00  9.71           H  
ATOM    207  HA  THR A  14       6.096  16.204 -12.441  1.00  9.71           H  
ATOM    208  HB  THR A  14       3.389  14.986 -11.753  1.00  9.71           H  
ATOM    209  HG1 THR A  14       5.089  13.467 -11.706  1.00  9.71           H  
ATOM    210 1HG2 THR A  14       3.039  14.925 -14.186  1.00  9.71           H  
ATOM    211 2HG2 THR A  14       3.241  16.598 -13.610  1.00  9.71           H  
ATOM    212 3HG2 THR A  14       4.585  15.770 -14.434  1.00  9.71           H  
ATOM    213  N   LEU A  15       3.681  17.630 -10.706  1.00 10.83           N  
ATOM    214  CA  LEU A  15       2.981  18.885 -10.540  1.00 10.83           C  
ATOM    215  C   LEU A  15       3.947  20.002 -10.184  1.00 10.83           C  
ATOM    216  O   LEU A  15       3.851  21.105 -10.723  1.00 10.83           O  
ATOM    217  CB  LEU A  15       1.920  18.736  -9.457  1.00 10.83           C  
ATOM    218  CG  LEU A  15       0.750  17.816  -9.830  1.00 10.83           C  
ATOM    219  CD1 LEU A  15      -0.122  17.603  -8.611  1.00 10.83           C  
ATOM    220  CD2 LEU A  15      -0.025  18.427 -10.975  1.00 10.83           C  
ATOM    221  H   LEU A  15       3.484  16.850 -10.076  1.00 10.83           H  
ATOM    222  HA  LEU A  15       2.492  19.134 -11.479  1.00 10.83           H  
ATOM    223 1HB  LEU A  15       2.398  18.317  -8.568  1.00 10.83           H  
ATOM    224 2HB  LEU A  15       1.524  19.718  -9.210  1.00 10.83           H  
ATOM    225  HG  LEU A  15       1.132  16.852 -10.144  1.00 10.83           H  
ATOM    226 1HD1 LEU A  15      -0.946  16.938  -8.865  1.00 10.83           H  
ATOM    227 2HD1 LEU A  15       0.477  17.151  -7.818  1.00 10.83           H  
ATOM    228 3HD1 LEU A  15      -0.515  18.558  -8.272  1.00 10.83           H  
ATOM    229 1HD2 LEU A  15      -0.850  17.768 -11.244  1.00 10.83           H  
ATOM    230 2HD2 LEU A  15      -0.418  19.398 -10.673  1.00 10.83           H  
ATOM    231 3HD2 LEU A  15       0.636  18.553 -11.834  1.00 10.83           H  
ATOM    232  N   GLN A  16       4.930  19.719  -9.335  1.00 12.10           N  
ATOM    233  CA  GLN A  16       5.856  20.775  -8.976  1.00 12.10           C  
ATOM    234  C   GLN A  16       6.729  21.132 -10.176  1.00 12.10           C  
ATOM    235  O   GLN A  16       7.004  22.316 -10.415  1.00 12.10           O  
ATOM    236  CB  GLN A  16       6.677  20.354  -7.765  1.00 12.10           C  
ATOM    237  CG  GLN A  16       5.842  20.208  -6.484  1.00 12.10           C  
ATOM    238  CD  GLN A  16       5.165  21.494  -6.049  1.00 12.10           C  
ATOM    239  OE1 GLN A  16       5.757  22.566  -6.066  1.00 12.10           O  
ATOM    240  NE2 GLN A  16       3.908  21.391  -5.630  1.00 12.10           N  
ATOM    241  H   GLN A  16       5.003  18.795  -8.904  1.00 12.10           H  
ATOM    242  HA  GLN A  16       5.284  21.658  -8.702  1.00 12.10           H  
ATOM    243 1HB  GLN A  16       7.149  19.386  -7.967  1.00 12.10           H  
ATOM    244 2HB  GLN A  16       7.474  21.080  -7.583  1.00 12.10           H  
ATOM    245 1HG  GLN A  16       5.063  19.476  -6.666  1.00 12.10           H  
ATOM    246 2HG  GLN A  16       6.478  19.864  -5.694  1.00 12.10           H  
ATOM    247 1HE2 GLN A  16       3.411  22.207  -5.323  1.00 12.10           H  
ATOM    248 2HE2 GLN A  16       3.454  20.500  -5.622  1.00 12.10           H  
ATOM    249  N   ALA A  17       7.110  20.122 -10.978  1.00 12.99           N  
ATOM    250  CA  ALA A  17       7.901  20.365 -12.178  1.00 12.99           C  
ATOM    251  C   ALA A  17       7.130  21.245 -13.151  1.00 12.99           C  
ATOM    252  O   ALA A  17       7.696  22.153 -13.762  1.00 12.99           O  
ATOM    253  CB  ALA A  17       8.266  19.052 -12.845  1.00 12.99           C  
ATOM    254  H   ALA A  17       6.881  19.159 -10.734  1.00 12.99           H  
ATOM    255  HA  ALA A  17       8.811  20.887 -11.886  1.00 12.99           H  
ATOM    256 1HB  ALA A  17       8.871  19.247 -13.728  1.00 12.99           H  
ATOM    257 2HB  ALA A  17       8.829  18.435 -12.144  1.00 12.99           H  
ATOM    258 3HB  ALA A  17       7.358  18.529 -13.135  1.00 12.99           H  
ATOM    259  N   THR A  18       5.816  21.007 -13.241  1.00 13.12           N  
ATOM    260  CA  THR A  18       4.915  21.757 -14.105  1.00 13.12           C  
ATOM    261  C   THR A  18       4.862  23.214 -13.661  1.00 13.12           C  
ATOM    262  O   THR A  18       4.912  24.133 -14.481  1.00 13.12           O  
ATOM    263  CB  THR A  18       3.502  21.144 -14.073  1.00 13.12           C  
ATOM    264  OG1 THR A  18       3.563  19.783 -14.541  1.00 13.12           O  
ATOM    265  CG2 THR A  18       2.553  21.947 -14.935  1.00 13.12           C  
ATOM    266  H   THR A  18       5.427  20.225 -12.715  1.00 13.12           H  
ATOM    267  HA  THR A  18       5.295  21.720 -15.124  1.00 13.12           H  
ATOM    268  HB  THR A  18       3.130  21.147 -13.060  1.00 13.12           H  
ATOM    269  HG1 THR A  18       4.132  19.266 -13.920  1.00 13.12           H  
ATOM    270 1HG2 THR A  18       1.562  21.499 -14.893  1.00 13.12           H  
ATOM    271 2HG2 THR A  18       2.507  22.971 -14.561  1.00 13.12           H  
ATOM    272 3HG2 THR A  18       2.909  21.950 -15.963  1.00 13.12           H  
ATOM    273  N   LEU A  19       4.771  23.413 -12.345  1.00 12.47           N  
ATOM    274  CA  LEU A  19       4.745  24.736 -11.736  1.00 12.47           C  
ATOM    275  C   LEU A  19       6.108  25.434 -11.854  1.00 12.47           C  
ATOM    276  O   LEU A  19       6.181  26.666 -11.868  1.00 12.47           O  
ATOM    277  CB  LEU A  19       4.340  24.617 -10.265  1.00 12.47           C  
ATOM    278  CG  LEU A  19       2.906  24.151 -10.011  1.00 12.47           C  
ATOM    279  CD1 LEU A  19       2.712  23.903  -8.519  1.00 12.47           C  
ATOM    280  CD2 LEU A  19       1.950  25.200 -10.522  1.00 12.47           C  
ATOM    281  H   LEU A  19       4.697  22.596 -11.737  1.00 12.47           H  
ATOM    282  HA  LEU A  19       4.004  25.338 -12.258  1.00 12.47           H  
ATOM    283 1HB  LEU A  19       5.016  23.923  -9.767  1.00 12.47           H  
ATOM    284 2HB  LEU A  19       4.442  25.591  -9.804  1.00 12.47           H  
ATOM    285  HG  LEU A  19       2.725  23.224 -10.537  1.00 12.47           H  
ATOM    286 1HD1 LEU A  19       1.695  23.562  -8.337  1.00 12.47           H  
ATOM    287 2HD1 LEU A  19       3.414  23.140  -8.187  1.00 12.47           H  
ATOM    288 3HD1 LEU A  19       2.890  24.824  -7.972  1.00 12.47           H  
ATOM    289 1HD2 LEU A  19       0.925  24.871 -10.349  1.00 12.47           H  
ATOM    290 2HD2 LEU A  19       2.125  26.139  -9.995  1.00 12.47           H  
ATOM    291 3HD2 LEU A  19       2.110  25.347 -11.591  1.00 12.47           H  
ATOM    292  N   GLY A  20       7.185  24.640 -11.942  1.00 11.30           N  
ATOM    293  CA  GLY A  20       8.546  25.156 -12.031  1.00 11.30           C  
ATOM    294  C   GLY A  20       9.129  25.448 -10.654  1.00 11.30           C  
ATOM    295  O   GLY A  20      10.001  26.307 -10.505  1.00 11.30           O  
ATOM    296  H   GLY A  20       7.058  23.632 -11.903  1.00 11.30           H  
ATOM    297 1HA  GLY A  20       9.167  24.421 -12.544  1.00 11.30           H  
ATOM    298 2HA  GLY A  20       8.552  26.061 -12.634  1.00 11.30           H  
ATOM    299  N   LEU A  21       8.609  24.761  -9.645  1.00  9.97           N  
ATOM    300  CA  LEU A  21       9.035  24.967  -8.270  1.00  9.97           C  
ATOM    301  C   LEU A  21       9.881  23.829  -7.718  1.00  9.97           C  
ATOM    302  O   LEU A  21       9.634  22.660  -8.013  1.00  9.97           O  
ATOM    303  CB  LEU A  21       7.785  25.077  -7.406  1.00  9.97           C  
ATOM    304  CG  LEU A  21       6.815  26.169  -7.807  1.00  9.97           C  
ATOM    305  CD1 LEU A  21       5.591  26.075  -6.926  1.00  9.97           C  
ATOM    306  CD2 LEU A  21       7.488  27.517  -7.691  1.00  9.97           C  
ATOM    307  H   LEU A  21       7.911  24.046  -9.851  1.00  9.97           H  
ATOM    308  HA  LEU A  21       9.610  25.888  -8.215  1.00  9.97           H  
ATOM    309 1HB  LEU A  21       7.254  24.128  -7.462  1.00  9.97           H  
ATOM    310 2HB  LEU A  21       8.085  25.237  -6.369  1.00  9.97           H  
ATOM    311  HG  LEU A  21       6.509  26.019  -8.834  1.00  9.97           H  
ATOM    312 1HD1 LEU A  21       4.873  26.841  -7.213  1.00  9.97           H  
ATOM    313 2HD1 LEU A  21       5.142  25.089  -7.046  1.00  9.97           H  
ATOM    314 3HD1 LEU A  21       5.882  26.214  -5.887  1.00  9.97           H  
ATOM    315 1HD2 LEU A  21       6.788  28.299  -7.986  1.00  9.97           H  
ATOM    316 2HD2 LEU A  21       7.802  27.678  -6.660  1.00  9.97           H  
ATOM    317 3HD2 LEU A  21       8.361  27.547  -8.347  1.00  9.97           H  
ATOM    318  N   ALA A  22      10.859  24.150  -6.871  1.00  8.81           N  
ATOM    319  CA  ALA A  22      11.531  23.078  -6.152  1.00  8.81           C  
ATOM    320  C   ALA A  22      10.449  22.460  -5.297  1.00  8.81           C  
ATOM    321  O   ALA A  22       9.662  23.211  -4.731  1.00  8.81           O  
ATOM    322  CB  ALA A  22      12.686  23.596  -5.313  1.00  8.81           C  
ATOM    323  H   ALA A  22      11.085  25.117  -6.690  1.00  8.81           H  
ATOM    324  HA  ALA A  22      11.891  22.334  -6.862  1.00  8.81           H  
ATOM    325 1HB  ALA A  22      13.138  22.767  -4.769  1.00  8.81           H  
ATOM    326 2HB  ALA A  22      13.432  24.056  -5.960  1.00  8.81           H  
ATOM    327 3HB  ALA A  22      12.315  24.334  -4.604  1.00  8.81           H  
ATOM    328  N   THR A  23      10.413  21.142  -5.151  1.00  8.07           N  
ATOM    329  CA  THR A  23       9.335  20.551  -4.365  1.00  8.07           C  
ATOM    330  C   THR A  23       9.351  21.008  -2.893  1.00  8.07           C  
ATOM    331  O   THR A  23      10.329  20.747  -2.196  1.00  8.07           O  
ATOM    332  CB  THR A  23       9.423  19.006  -4.433  1.00  8.07           C  
ATOM    333  OG1 THR A  23       9.331  18.587  -5.798  1.00  8.07           O  
ATOM    334  CG2 THR A  23       8.315  18.343  -3.626  1.00  8.07           C  
ATOM    335  H   THR A  23      11.091  20.558  -5.616  1.00  8.07           H  
ATOM    336  HA  THR A  23       8.412  20.834  -4.847  1.00  8.07           H  
ATOM    337  HB  THR A  23      10.385  18.684  -4.037  1.00  8.07           H  
ATOM    338  HG1 THR A  23      10.028  19.004  -6.313  1.00  8.07           H  
ATOM    339 1HG2 THR A  23       8.411  17.261  -3.702  1.00  8.07           H  
ATOM    340 2HG2 THR A  23       8.420  18.628  -2.604  1.00  8.07           H  
ATOM    341 3HG2 THR A  23       7.342  18.639  -3.995  1.00  8.07           H  
ATOM    342  N   PRO A  24       8.281  21.679  -2.390  1.00  7.79           N  
ATOM    343  CA  PRO A  24       8.100  22.151  -1.026  1.00  7.79           C  
ATOM    344  C   PRO A  24       7.375  21.132  -0.152  1.00  7.79           C  
ATOM    345  O   PRO A  24       6.966  21.441   0.967  1.00  7.79           O  
ATOM    346  CB  PRO A  24       7.234  23.389  -1.240  1.00  7.79           C  
ATOM    347  CG  PRO A  24       6.320  22.992  -2.377  1.00  7.79           C  
ATOM    348  CD  PRO A  24       7.166  22.098  -3.277  1.00  7.79           C  
ATOM    349  HA  PRO A  24       9.077  22.414  -0.596  1.00  7.79           H  
ATOM    350 1HB  PRO A  24       6.691  23.629  -0.316  1.00  7.79           H  
ATOM    351 2HB  PRO A  24       7.868  24.256  -1.481  1.00  7.79           H  
ATOM    352 1HG  PRO A  24       5.427  22.498  -1.984  1.00  7.79           H  
ATOM    353 2HG  PRO A  24       5.970  23.888  -2.912  1.00  7.79           H  
ATOM    354 1HD  PRO A  24       6.589  21.237  -3.596  1.00  7.79           H  
ATOM    355 2HD  PRO A  24       7.495  22.703  -4.115  1.00  7.79           H  
ATOM    356  N   VAL A  25       7.134  19.951  -0.705  1.00  7.85           N  
ATOM    357  CA  VAL A  25       6.266  18.972  -0.075  1.00  7.85           C  
ATOM    358  C   VAL A  25       6.983  17.778   0.547  1.00  7.85           C  
ATOM    359  O   VAL A  25       7.568  16.943  -0.150  1.00  7.85           O  
ATOM    360  CB  VAL A  25       5.291  18.413  -1.141  1.00  7.85           C  
ATOM    361  CG1 VAL A  25       4.378  17.389  -0.528  1.00  7.85           C  
ATOM    362  CG2 VAL A  25       4.503  19.529  -1.760  1.00  7.85           C  
ATOM    363  H   VAL A  25       7.532  19.741  -1.601  1.00  7.85           H  
ATOM    364  HA  VAL A  25       5.696  19.477   0.704  1.00  7.85           H  
ATOM    365  HB  VAL A  25       5.866  17.911  -1.914  1.00  7.85           H  
ATOM    366 1HG1 VAL A  25       3.713  16.998  -1.290  1.00  7.85           H  
ATOM    367 2HG1 VAL A  25       4.958  16.592  -0.115  1.00  7.85           H  
ATOM    368 3HG1 VAL A  25       3.789  17.854   0.261  1.00  7.85           H  
ATOM    369 1HG2 VAL A  25       3.835  19.125  -2.519  1.00  7.85           H  
ATOM    370 2HG2 VAL A  25       3.921  20.035  -0.990  1.00  7.85           H  
ATOM    371 3HG2 VAL A  25       5.171  20.219  -2.211  1.00  7.85           H  
ATOM    372  N   SER A  26       6.836  17.624   1.864  1.00  8.18           N  
ATOM    373  CA  SER A  26       7.432  16.495   2.585  1.00  8.18           C  
ATOM    374  C   SER A  26       6.490  15.313   2.429  1.00  8.18           C  
ATOM    375  O   SER A  26       5.787  14.920   3.354  1.00  8.18           O  
ATOM    376  CB  SER A  26       7.629  16.817   4.053  1.00  8.18           C  
ATOM    377  OG  SER A  26       8.540  17.868   4.227  1.00  8.18           O  
ATOM    378  H   SER A  26       6.328  18.328   2.380  1.00  8.18           H  
ATOM    379  HA  SER A  26       8.394  16.244   2.136  1.00  8.18           H  
ATOM    380 1HB  SER A  26       6.672  17.082   4.499  1.00  8.18           H  
ATOM    381 2HB  SER A  26       7.993  15.928   4.568  1.00  8.18           H  
ATOM    382  HG  SER A  26       8.652  17.968   5.178  1.00  8.18           H  
ATOM    383  N   ALA A  27       6.457  14.801   1.210  1.00  8.64           N  
ATOM    384  CA  ALA A  27       5.507  13.796   0.765  1.00  8.64           C  
ATOM    385  C   ALA A  27       5.419  12.483   1.570  1.00  8.64           C  
ATOM    386  O   ALA A  27       4.298  12.006   1.756  1.00  8.64           O  
ATOM    387  CB  ALA A  27       5.802  13.470  -0.692  1.00  8.64           C  
ATOM    388  H   ALA A  27       7.098  15.223   0.538  1.00  8.64           H  
ATOM    389  HA  ALA A  27       4.522  14.257   0.810  1.00  8.64           H  
ATOM    390 1HB  ALA A  27       5.050  12.790  -1.076  1.00  8.64           H  
ATOM    391 2HB  ALA A  27       5.787  14.393  -1.273  1.00  8.64           H  
ATOM    392 3HB  ALA A  27       6.764  13.019  -0.789  1.00  8.64           H  
ATOM    393  N   PRO A  28       6.513  11.833   2.035  1.00  9.10           N  
ATOM    394  CA  PRO A  28       6.419  10.546   2.709  1.00  9.10           C  
ATOM    395  C   PRO A  28       5.463  10.576   3.890  1.00  9.10           C  
ATOM    396  O   PRO A  28       5.600  11.387   4.803  1.00  9.10           O  
ATOM    397  CB  PRO A  28       7.865  10.315   3.160  1.00  9.10           C  
ATOM    398  CG  PRO A  28       8.697  11.078   2.145  1.00  9.10           C  
ATOM    399  CD  PRO A  28       7.897  12.333   1.879  1.00  9.10           C  
ATOM    400  HA  PRO A  28       6.113   9.771   2.006  1.00  9.10           H  
ATOM    401 1HB  PRO A  28       7.999  10.680   4.189  1.00  9.10           H  
ATOM    402 2HB  PRO A  28       8.083   9.236   3.168  1.00  9.10           H  
ATOM    403 1HG  PRO A  28       9.697  11.290   2.555  1.00  9.10           H  
ATOM    404 2HG  PRO A  28       8.843  10.470   1.241  1.00  9.10           H  
ATOM    405 1HD  PRO A  28       8.127  13.076   2.651  1.00  9.10           H  
ATOM    406 2HD  PRO A  28       8.115  12.687   0.880  1.00  9.10           H  
ATOM    407  N   ASP A  29       4.534   9.625   3.887  1.00  9.56           N  
ATOM    408  CA  ASP A  29       3.539   9.460   4.939  1.00  9.56           C  
ATOM    409  C   ASP A  29       2.968   8.055   4.837  1.00  9.56           C  
ATOM    410  O   ASP A  29       1.752   7.864   4.871  1.00  9.56           O  
ATOM    411  CB  ASP A  29       2.423  10.506   4.812  1.00  9.56           C  
ATOM    412  CG  ASP A  29       1.495  10.590   6.046  1.00  9.56           C  
ATOM    413  OD1 ASP A  29       1.939  10.290   7.131  1.00  9.56           O  
ATOM    414  OD2 ASP A  29       0.352  10.963   5.880  1.00  9.56           O  
ATOM    415  H   ASP A  29       4.490   8.998   3.094  1.00  9.56           H  
ATOM    416  HA  ASP A  29       4.023   9.571   5.909  1.00  9.56           H  
ATOM    417 1HB  ASP A  29       2.869  11.492   4.646  1.00  9.56           H  
ATOM    418 2HB  ASP A  29       1.815  10.277   3.936  1.00  9.56           H  
ATOM    419  N   THR A  30       3.838   7.071   4.667  1.00  9.90           N  
ATOM    420  CA  THR A  30       3.362   5.709   4.497  1.00  9.90           C  
ATOM    421  C   THR A  30       3.102   5.062   5.847  1.00  9.90           C  
ATOM    422  O   THR A  30       3.980   5.032   6.709  1.00  9.90           O  
ATOM    423  CB  THR A  30       4.380   4.875   3.700  1.00  9.90           C  
ATOM    424  OG1 THR A  30       4.586   5.477   2.414  1.00  9.90           O  
ATOM    425  CG2 THR A  30       3.861   3.459   3.498  1.00  9.90           C  
ATOM    426  H   THR A  30       4.828   7.269   4.666  1.00  9.90           H  
ATOM    427  HA  THR A  30       2.422   5.731   3.945  1.00  9.90           H  
ATOM    428  HB  THR A  30       5.326   4.844   4.238  1.00  9.90           H  
ATOM    429  HG1 THR A  30       5.288   5.010   1.952  1.00  9.90           H  
ATOM    430 1HG2 THR A  30       4.586   2.897   2.936  1.00  9.90           H  
ATOM    431 2HG2 THR A  30       3.708   2.992   4.465  1.00  9.90           H  
ATOM    432 3HG2 THR A  30       2.919   3.486   2.954  1.00  9.90           H  
ATOM    433  N   VAL A  31       1.890   4.552   6.026  1.00  9.93           N  
ATOM    434  CA  VAL A  31       1.504   3.907   7.268  1.00  9.93           C  
ATOM    435  C   VAL A  31       1.066   2.478   7.001  1.00  9.93           C  
ATOM    436  O   VAL A  31       0.172   2.239   6.189  1.00  9.93           O  
ATOM    437  CB  VAL A  31       0.366   4.692   7.945  1.00  9.93           C  
ATOM    438  CG1 VAL A  31      -0.054   3.989   9.233  1.00  9.93           C  
ATOM    439  CG2 VAL A  31       0.835   6.128   8.223  1.00  9.93           C  
ATOM    440  H   VAL A  31       1.219   4.627   5.276  1.00  9.93           H  
ATOM    441  HA  VAL A  31       2.364   3.889   7.938  1.00  9.93           H  
ATOM    442  HB  VAL A  31      -0.501   4.714   7.285  1.00  9.93           H  
ATOM    443 1HG1 VAL A  31      -0.867   4.544   9.701  1.00  9.93           H  
ATOM    444 2HG1 VAL A  31      -0.394   2.982   9.002  1.00  9.93           H  
ATOM    445 3HG1 VAL A  31       0.794   3.943   9.916  1.00  9.93           H  
ATOM    446 1HG2 VAL A  31       0.030   6.689   8.696  1.00  9.93           H  
ATOM    447 2HG2 VAL A  31       1.701   6.108   8.885  1.00  9.93           H  
ATOM    448 3HG2 VAL A  31       1.108   6.623   7.287  1.00  9.93           H  
ATOM    449  N   THR A  32       1.706   1.533   7.680  1.00  9.52           N  
ATOM    450  CA  THR A  32       1.414   0.114   7.502  1.00  9.52           C  
ATOM    451  C   THR A  32       1.007  -0.579   8.807  1.00  9.52           C  
ATOM    452  O   THR A  32       1.087  -1.802   8.919  1.00  9.52           O  
ATOM    453  CB  THR A  32       2.622  -0.604   6.872  1.00  9.52           C  
ATOM    454  OG1 THR A  32       3.774  -0.430   7.708  1.00  9.52           O  
ATOM    455  CG2 THR A  32       2.915  -0.025   5.478  1.00  9.52           C  
ATOM    456  H   THR A  32       2.434   1.807   8.325  1.00  9.52           H  
ATOM    457  HA  THR A  32       0.575   0.021   6.812  1.00  9.52           H  
ATOM    458  HB  THR A  32       2.402  -1.667   6.783  1.00  9.52           H  
ATOM    459  HG1 THR A  32       3.601  -0.817   8.571  1.00  9.52           H  
ATOM    460 1HG2 THR A  32       3.769  -0.541   5.040  1.00  9.52           H  
ATOM    461 2HG2 THR A  32       2.042  -0.157   4.839  1.00  9.52           H  
ATOM    462 3HG2 THR A  32       3.142   1.028   5.568  1.00  9.52           H  
ATOM    463  N   GLY A  33       0.613   0.204   9.808  1.00  8.59           N  
ATOM    464  CA  GLY A  33       0.220  -0.357  11.100  1.00  8.59           C  
ATOM    465  C   GLY A  33      -1.049  -1.200  10.977  1.00  8.59           C  
ATOM    466  O   GLY A  33      -1.908  -0.922  10.143  1.00  8.59           O  
ATOM    467  H   GLY A  33       0.566   1.200   9.657  1.00  8.59           H  
ATOM    468 1HA  GLY A  33       1.031  -0.971  11.492  1.00  8.59           H  
ATOM    469 2HA  GLY A  33       0.056   0.451  11.812  1.00  8.59           H  
ATOM    470  N   LYS A  34      -1.187  -2.208  11.842  1.00  7.21           N  
ATOM    471  CA  LYS A  34      -2.367  -3.077  11.818  1.00  7.21           C  
ATOM    472  C   LYS A  34      -3.654  -2.341  12.206  1.00  7.21           C  
ATOM    473  O   LYS A  34      -4.702  -2.581  11.614  1.00  7.21           O  
ATOM    474  CB  LYS A  34      -2.160  -4.260  12.765  1.00  7.21           C  
ATOM    475  CG  LYS A  34      -1.117  -5.264  12.332  1.00  7.21           C  
ATOM    476  CD  LYS A  34      -0.991  -6.382  13.367  1.00  7.21           C  
ATOM    477  CE  LYS A  34       0.117  -7.362  13.011  1.00  7.21           C  
ATOM    478  NZ  LYS A  34       0.285  -8.415  14.053  1.00  7.21           N  
ATOM    479  H   LYS A  34      -0.449  -2.391  12.506  1.00  7.21           H  
ATOM    480  HA  LYS A  34      -2.492  -3.455  10.802  1.00  7.21           H  
ATOM    481 1HB  LYS A  34      -1.901  -3.896  13.759  1.00  7.21           H  
ATOM    482 2HB  LYS A  34      -3.074  -4.812  12.855  1.00  7.21           H  
ATOM    483 1HG  LYS A  34      -1.407  -5.697  11.371  1.00  7.21           H  
ATOM    484 2HG  LYS A  34      -0.155  -4.767  12.214  1.00  7.21           H  
ATOM    485 1HD  LYS A  34      -0.783  -5.951  14.347  1.00  7.21           H  
ATOM    486 2HD  LYS A  34      -1.934  -6.932  13.426  1.00  7.21           H  
ATOM    487 1HE  LYS A  34      -0.112  -7.841  12.058  1.00  7.21           H  
ATOM    488 2HE  LYS A  34       1.052  -6.811  12.915  1.00  7.21           H  
ATOM    489 1HZ  LYS A  34       1.031  -9.034  13.792  1.00  7.21           H  
ATOM    490 2HZ  LYS A  34       0.505  -7.987  14.936  1.00  7.21           H  
ATOM    491 3HZ  LYS A  34      -0.577  -8.974  14.158  1.00  7.21           H  
ATOM    492  N   HIS A  35      -3.528  -1.441  13.195  1.00  5.58           N  
ATOM    493  CA  HIS A  35      -4.578  -0.605  13.819  1.00  5.58           C  
ATOM    494  C   HIS A  35      -5.064  -1.083  15.211  1.00  5.58           C  
ATOM    495  O   HIS A  35      -4.365  -0.894  16.208  1.00  5.58           O  
ATOM    496  CB  HIS A  35      -5.804  -0.393  12.886  1.00  5.58           C  
ATOM    497  CG  HIS A  35      -6.854   0.570  13.443  1.00  5.58           C  
ATOM    498  ND1 HIS A  35      -6.612   1.913  13.629  1.00  5.58           N  
ATOM    499  CD2 HIS A  35      -8.143   0.368  13.813  1.00  5.58           C  
ATOM    500  CE1 HIS A  35      -7.699   2.492  14.114  1.00  5.58           C  
ATOM    501  NE2 HIS A  35      -8.644   1.577  14.235  1.00  5.58           N  
ATOM    502  H   HIS A  35      -2.597  -1.333  13.563  1.00  5.58           H  
ATOM    503  HA  HIS A  35      -4.158   0.387  13.980  1.00  5.58           H  
ATOM    504 1HB  HIS A  35      -5.470  -0.012  11.921  1.00  5.58           H  
ATOM    505 2HB  HIS A  35      -6.330  -1.330  12.704  1.00  5.58           H  
ATOM    506  HD1 HIS A  35      -5.757   2.394  13.432  1.00  5.58           H  
ATOM    507  HD2 HIS A  35      -8.760  -0.525  13.823  1.00  5.58           H  
ATOM    508  HE1 HIS A  35      -7.707   3.559  14.332  1.00  5.58           H  
ATOM    509  N   ALA A  36      -6.274  -1.636  15.285  1.00  4.02           N  
ATOM    510  CA  ALA A  36      -6.937  -1.985  16.544  1.00  4.02           C  
ATOM    511  C   ALA A  36      -8.144  -2.889  16.297  1.00  4.02           C  
ATOM    512  O   ALA A  36      -8.413  -3.303  15.171  1.00  4.02           O  
ATOM    513  CB  ALA A  36      -7.383  -0.722  17.269  1.00  4.02           C  
ATOM    514  H   ALA A  36      -6.778  -1.806  14.429  1.00  4.02           H  
ATOM    515  HA  ALA A  36      -6.223  -2.532  17.163  1.00  4.02           H  
ATOM    516 1HB  ALA A  36      -7.851  -0.982  18.212  1.00  4.02           H  
ATOM    517 2HB  ALA A  36      -6.521  -0.085  17.463  1.00  4.02           H  
ATOM    518 3HB  ALA A  36      -8.096  -0.182  16.655  1.00  4.02           H  
ATOM    519  N   GLY A  37      -8.909  -3.205  17.351  1.00  2.77           N  
ATOM    520  CA  GLY A  37     -10.132  -3.987  17.126  1.00  2.77           C  
ATOM    521  C   GLY A  37     -10.912  -3.354  15.961  1.00  2.77           C  
ATOM    522  O   GLY A  37     -11.441  -4.066  15.118  1.00  2.77           O  
ATOM    523  H   GLY A  37      -8.665  -2.899  18.282  1.00  2.77           H  
ATOM    524 1HA  GLY A  37      -9.876  -5.020  16.887  1.00  2.77           H  
ATOM    525 2HA  GLY A  37     -10.744  -3.995  18.028  1.00  2.77           H  
ATOM    526  N   GLY A  38     -11.014  -2.020  15.959  1.00  1.90           N  
ATOM    527  CA  GLY A  38     -11.601  -1.251  14.858  1.00  1.90           C  
ATOM    528  C   GLY A  38     -12.927  -1.749  14.332  1.00  1.90           C  
ATOM    529  O   GLY A  38     -13.837  -2.079  15.098  1.00  1.90           O  
ATOM    530  H   GLY A  38     -10.604  -1.515  16.728  1.00  1.90           H  
ATOM    531 1HA  GLY A  38     -11.711  -0.211  15.169  1.00  1.90           H  
ATOM    532 2HA  GLY A  38     -10.894  -1.239  14.030  1.00  1.90           H  
ATOM    533  N   TYR A  39     -13.016  -1.774  12.996  1.00  1.34           N  
ATOM    534  CA  TYR A  39     -14.214  -2.196  12.275  1.00  1.34           C  
ATOM    535  C   TYR A  39     -13.928  -3.131  11.108  1.00  1.34           C  
ATOM    536  O   TYR A  39     -12.784  -3.307  10.668  1.00  1.34           O  
ATOM    537  CB  TYR A  39     -14.980  -0.996  11.748  1.00  1.34           C  
ATOM    538  CG  TYR A  39     -15.523  -0.055  12.788  1.00  1.34           C  
ATOM    539  CD1 TYR A  39     -14.754   0.994  13.254  1.00  1.34           C  
ATOM    540  CD2 TYR A  39     -16.810  -0.230  13.253  1.00  1.34           C  
ATOM    541  CE1 TYR A  39     -15.265   1.859  14.193  1.00  1.34           C  
ATOM    542  CE2 TYR A  39     -17.329   0.631  14.191  1.00  1.34           C  
ATOM    543  CZ  TYR A  39     -16.561   1.672  14.667  1.00  1.34           C  
ATOM    544  OH  TYR A  39     -17.079   2.532  15.608  1.00  1.34           O  
ATOM    545  H   TYR A  39     -12.202  -1.465  12.452  1.00  1.34           H  
ATOM    546  HA  TYR A  39     -14.858  -2.737  12.970  1.00  1.34           H  
ATOM    547 1HB  TYR A  39     -14.323  -0.443  11.107  1.00  1.34           H  
ATOM    548 2HB  TYR A  39     -15.816  -1.339  11.134  1.00  1.34           H  
ATOM    549  HD1 TYR A  39     -13.745   1.130  12.879  1.00  1.34           H  
ATOM    550  HD2 TYR A  39     -17.417  -1.055  12.876  1.00  1.34           H  
ATOM    551  HE1 TYR A  39     -14.655   2.684  14.561  1.00  1.34           H  
ATOM    552  HE2 TYR A  39     -18.350   0.484  14.556  1.00  1.34           H  
ATOM    553  HH  TYR A  39     -17.998   2.300  15.778  1.00  1.34           H  
ATOM    554  N   VAL A  40     -14.988  -3.730  10.599  1.00  1.01           N  
ATOM    555  CA  VAL A  40     -14.880  -4.562   9.422  1.00  1.01           C  
ATOM    556  C   VAL A  40     -14.935  -3.729   8.138  1.00  1.01           C  
ATOM    557  O   VAL A  40     -15.801  -2.865   7.968  1.00  1.01           O  
ATOM    558  CB  VAL A  40     -16.003  -5.617   9.426  1.00  1.01           C  
ATOM    559  CG1 VAL A  40     -15.995  -6.444   8.132  1.00  1.01           C  
ATOM    560  CG2 VAL A  40     -15.846  -6.509  10.633  1.00  1.01           C  
ATOM    561  H   VAL A  40     -15.909  -3.581  11.016  1.00  1.01           H  
ATOM    562  HA  VAL A  40     -13.923  -5.085   9.456  1.00  1.01           H  
ATOM    563  HB  VAL A  40     -16.964  -5.113   9.479  1.00  1.01           H  
ATOM    564 1HG1 VAL A  40     -16.805  -7.171   8.158  1.00  1.01           H  
ATOM    565 2HG1 VAL A  40     -16.133  -5.782   7.274  1.00  1.01           H  
ATOM    566 3HG1 VAL A  40     -15.049  -6.960   8.035  1.00  1.01           H  
ATOM    567 1HG2 VAL A  40     -16.646  -7.236  10.639  1.00  1.01           H  
ATOM    568 2HG2 VAL A  40     -14.888  -7.023  10.587  1.00  1.01           H  
ATOM    569 3HG2 VAL A  40     -15.891  -5.905  11.541  1.00  1.01           H  
ATOM    570  N   ASN A  41     -13.974  -3.976   7.260  1.00  0.83           N  
ATOM    571  CA  ASN A  41     -13.906  -3.349   5.947  1.00  0.83           C  
ATOM    572  C   ASN A  41     -13.681  -4.500   5.007  1.00  0.83           C  
ATOM    573  O   ASN A  41     -12.547  -4.970   4.824  1.00  0.83           O  
ATOM    574  CB  ASN A  41     -12.791  -2.338   5.778  1.00  0.83           C  
ATOM    575  CG  ASN A  41     -12.888  -1.627   4.430  1.00  0.83           C  
ATOM    576  OD1 ASN A  41     -13.984  -1.438   3.891  1.00  0.83           O  
ATOM    577  ND2 ASN A  41     -11.777  -1.254   3.881  1.00  0.83           N  
ATOM    578  H   ASN A  41     -13.294  -4.687   7.495  1.00  0.83           H  
ATOM    579  HA  ASN A  41     -14.867  -2.892   5.697  1.00  0.83           H  
ATOM    580 1HB  ASN A  41     -12.841  -1.596   6.577  1.00  0.83           H  
ATOM    581 2HB  ASN A  41     -11.820  -2.835   5.850  1.00  0.83           H  
ATOM    582 1HD2 ASN A  41     -11.784  -0.783   2.997  1.00  0.83           H  
ATOM    583 2HD2 ASN A  41     -10.894  -1.443   4.333  1.00  0.83           H  
ATOM    584  N   ALA A  42     -14.769  -5.028   4.498  1.00  0.74           N  
ATOM    585  CA  ALA A  42     -14.673  -6.219   3.701  1.00  0.74           C  
ATOM    586  C   ALA A  42     -14.880  -5.936   2.250  1.00  0.74           C  
ATOM    587  O   ALA A  42     -15.587  -4.996   1.890  1.00  0.74           O  
ATOM    588  CB  ALA A  42     -15.691  -7.210   4.133  1.00  0.74           C  
ATOM    589  H   ALA A  42     -15.679  -4.591   4.675  1.00  0.74           H  
ATOM    590  HA  ALA A  42     -13.682  -6.631   3.840  1.00  0.74           H  
ATOM    591 1HB  ALA A  42     -15.574  -8.092   3.536  1.00  0.74           H  
ATOM    592 2HB  ALA A  42     -15.576  -7.450   5.183  1.00  0.74           H  
ATOM    593 3HB  ALA A  42     -16.623  -6.787   3.963  1.00  0.74           H  
ATOM    594  N   VAL A  43     -14.284  -6.745   1.419  1.00  0.72           N  
ATOM    595  CA  VAL A  43     -14.528  -6.601   0.012  1.00  0.72           C  
ATOM    596  C   VAL A  43     -14.842  -7.941  -0.585  1.00  0.72           C  
ATOM    597  O   VAL A  43     -14.329  -8.955  -0.124  1.00  0.72           O  
ATOM    598  CB  VAL A  43     -13.274  -6.093  -0.677  1.00  0.72           C  
ATOM    599  CG1 VAL A  43     -12.845  -4.786  -0.089  1.00  0.72           C  
ATOM    600  CG2 VAL A  43     -12.213  -7.113  -0.576  1.00  0.72           C  
ATOM    601  H   VAL A  43     -13.656  -7.461   1.782  1.00  0.72           H  
ATOM    602  HA  VAL A  43     -15.366  -5.927  -0.157  1.00  0.72           H  
ATOM    603  HB  VAL A  43     -13.508  -5.923  -1.693  1.00  0.72           H  
ATOM    604 1HG1 VAL A  43     -11.974  -4.458  -0.606  1.00  0.72           H  
ATOM    605 2HG1 VAL A  43     -13.641  -4.060  -0.192  1.00  0.72           H  
ATOM    606 3HG1 VAL A  43     -12.607  -4.910   0.961  1.00  0.72           H  
ATOM    607 1HG2 VAL A  43     -11.317  -6.768  -1.084  1.00  0.72           H  
ATOM    608 2HG2 VAL A  43     -12.004  -7.285   0.466  1.00  0.72           H  
ATOM    609 3HG2 VAL A  43     -12.557  -8.037  -1.035  1.00  0.72           H  
ATOM    610  N   TYR A  44     -15.581  -7.928  -1.661  1.00  0.74           N  
ATOM    611  CA  TYR A  44     -15.812  -9.125  -2.433  1.00  0.74           C  
ATOM    612  C   TYR A  44     -14.898  -9.111  -3.643  1.00  0.74           C  
ATOM    613  O   TYR A  44     -14.571  -8.046  -4.175  1.00  0.74           O  
ATOM    614  CB  TYR A  44     -17.276  -9.214  -2.856  1.00  0.74           C  
ATOM    615  CG  TYR A  44     -18.250  -9.553  -1.744  1.00  0.74           C  
ATOM    616  CD1 TYR A  44     -18.788  -8.562  -0.934  1.00  0.74           C  
ATOM    617  CD2 TYR A  44     -18.624 -10.866  -1.561  1.00  0.74           C  
ATOM    618  CE1 TYR A  44     -19.683  -8.890   0.049  1.00  0.74           C  
ATOM    619  CE2 TYR A  44     -19.518 -11.199  -0.578  1.00  0.74           C  
ATOM    620  CZ  TYR A  44     -20.056 -10.224   0.234  1.00  0.74           C  
ATOM    621  OH  TYR A  44     -20.960 -10.575   1.239  1.00  0.74           O  
ATOM    622  H   TYR A  44     -16.029  -7.055  -1.939  1.00  0.74           H  
ATOM    623  HA  TYR A  44     -15.561  -9.997  -1.834  1.00  0.74           H  
ATOM    624 1HB  TYR A  44     -17.545  -8.266  -3.219  1.00  0.74           H  
ATOM    625 2HB  TYR A  44     -17.395  -9.932  -3.668  1.00  0.74           H  
ATOM    626  HD1 TYR A  44     -18.501  -7.530  -1.077  1.00  0.74           H  
ATOM    627  HD2 TYR A  44     -18.204 -11.646  -2.200  1.00  0.74           H  
ATOM    628  HE1 TYR A  44     -20.095  -8.110   0.681  1.00  0.74           H  
ATOM    629  HE2 TYR A  44     -19.803 -12.243  -0.439  1.00  0.74           H  
ATOM    630  HH  TYR A  44     -20.933 -11.563   1.370  1.00  0.74           H  
ATOM    631  N   PHE A  45     -14.452 -10.289  -4.045  1.00  0.78           N  
ATOM    632  CA  PHE A  45     -13.642 -10.452  -5.239  1.00  0.78           C  
ATOM    633  C   PHE A  45     -14.210 -11.545  -6.136  1.00  0.78           C  
ATOM    634  O   PHE A  45     -14.311 -12.707  -5.715  1.00  0.78           O  
ATOM    635  CB  PHE A  45     -12.204 -10.835  -4.881  1.00  0.78           C  
ATOM    636  CG  PHE A  45     -11.351 -10.918  -6.102  1.00  0.78           C  
ATOM    637  CD1 PHE A  45     -10.528  -9.869  -6.461  1.00  0.78           C  
ATOM    638  CD2 PHE A  45     -11.417 -12.029  -6.934  1.00  0.78           C  
ATOM    639  CE1 PHE A  45      -9.799  -9.934  -7.614  1.00  0.78           C  
ATOM    640  CE2 PHE A  45     -10.692 -12.081  -8.095  1.00  0.78           C  
ATOM    641  CZ  PHE A  45      -9.889 -11.024  -8.434  1.00  0.78           C  
ATOM    642  H   PHE A  45     -14.701 -11.109  -3.501  1.00  0.78           H  
ATOM    643  HA  PHE A  45     -13.643  -9.516  -5.801  1.00  0.78           H  
ATOM    644 1HB  PHE A  45     -11.778 -10.093  -4.204  1.00  0.78           H  
ATOM    645 2HB  PHE A  45     -12.190 -11.802  -4.374  1.00  0.78           H  
ATOM    646  HD1 PHE A  45     -10.465  -8.987  -5.822  1.00  0.78           H  
ATOM    647  HD2 PHE A  45     -12.074 -12.854  -6.663  1.00  0.78           H  
ATOM    648  HE1 PHE A  45      -9.153  -9.126  -7.879  1.00  0.78           H  
ATOM    649  HE2 PHE A  45     -10.762 -12.948  -8.749  1.00  0.78           H  
ATOM    650  HZ  PHE A  45      -9.315 -11.050  -9.355  1.00  0.78           H  
ATOM    651  N   THR A  46     -14.584 -11.188  -7.364  1.00  0.84           N  
ATOM    652  CA  THR A  46     -15.132 -12.188  -8.260  1.00  0.84           C  
ATOM    653  C   THR A  46     -14.113 -12.792  -9.185  1.00  0.84           C  
ATOM    654  O   THR A  46     -13.370 -12.102  -9.878  1.00  0.84           O  
ATOM    655  CB  THR A  46     -16.340 -11.646  -9.041  1.00  0.84           C  
ATOM    656  OG1 THR A  46     -17.383 -11.329  -8.113  1.00  0.84           O  
ATOM    657  CG2 THR A  46     -16.839 -12.622 -10.032  1.00  0.84           C  
ATOM    658  H   THR A  46     -14.516 -10.211  -7.677  1.00  0.84           H  
ATOM    659  HA  THR A  46     -15.479 -13.010  -7.659  1.00  0.84           H  
ATOM    660  HB  THR A  46     -16.053 -10.738  -9.569  1.00  0.84           H  
ATOM    661  HG1 THR A  46     -17.261 -10.394  -7.851  1.00  0.84           H  
ATOM    662 1HG2 THR A  46     -17.684 -12.195 -10.546  1.00  0.84           H  
ATOM    663 2HG2 THR A  46     -16.077 -12.822 -10.719  1.00  0.84           H  
ATOM    664 3HG2 THR A  46     -17.130 -13.529  -9.537  1.00  0.84           H  
ATOM    665  N   ASN A  47     -14.128 -14.117  -9.207  1.00  0.91           N  
ATOM    666  CA  ASN A  47     -13.259 -14.952 -10.010  1.00  0.91           C  
ATOM    667  C   ASN A  47     -13.142 -14.497 -11.461  1.00  0.91           C  
ATOM    668  O   ASN A  47     -12.051 -14.385 -11.996  1.00  0.91           O  
ATOM    669  CB  ASN A  47     -13.799 -16.374  -9.909  1.00  0.91           C  
ATOM    670  CG  ASN A  47     -15.273 -16.512 -10.306  1.00  0.91           C  
ATOM    671  OD1 ASN A  47     -15.948 -15.555 -10.680  1.00  0.91           O  
ATOM    672  ND2 ASN A  47     -15.773 -17.706 -10.223  1.00  0.91           N  
ATOM    673  H   ASN A  47     -14.786 -14.581  -8.591  1.00  0.91           H  
ATOM    674  HA  ASN A  47     -12.258 -14.917  -9.576  1.00  0.91           H  
ATOM    675 1HB  ASN A  47     -13.207 -17.044 -10.516  1.00  0.91           H  
ATOM    676 2HB  ASN A  47     -13.732 -16.708  -8.890  1.00  0.91           H  
ATOM    677 1HD2 ASN A  47     -16.724 -17.871 -10.476  1.00  0.91           H  
ATOM    678 2HD2 ASN A  47     -15.202 -18.462  -9.907  1.00  0.91           H  
ATOM    679  N   TRP A  48     -14.259 -14.076 -12.028  1.00  0.99           N  
ATOM    680  CA  TRP A  48     -14.376 -13.605 -13.400  1.00  0.99           C  
ATOM    681  C   TRP A  48     -13.477 -12.404 -13.663  1.00  0.99           C  
ATOM    682  O   TRP A  48     -13.025 -12.203 -14.793  1.00  0.99           O  
ATOM    683  CB  TRP A  48     -15.813 -13.135 -13.675  1.00  0.99           C  
ATOM    684  CG  TRP A  48     -16.867 -14.198 -13.514  1.00  0.99           C  
ATOM    685  CD1 TRP A  48     -16.714 -15.547 -13.637  1.00  0.99           C  
ATOM    686  CD2 TRP A  48     -18.264 -13.981 -13.155  1.00  0.99           C  
ATOM    687  NE1 TRP A  48     -17.914 -16.186 -13.383  1.00  0.99           N  
ATOM    688  CE2 TRP A  48     -18.869 -15.237 -13.079  1.00  0.99           C  
ATOM    689  CE3 TRP A  48     -19.031 -12.837 -12.889  1.00  0.99           C  
ATOM    690  CZ2 TRP A  48     -20.216 -15.385 -12.745  1.00  0.99           C  
ATOM    691  CZ3 TRP A  48     -20.370 -12.985 -12.558  1.00  0.99           C  
ATOM    692  CH2 TRP A  48     -20.947 -14.223 -12.488  1.00  0.99           C  
ATOM    693  H   TRP A  48     -15.098 -14.199 -11.478  1.00  0.99           H  
ATOM    694  HA  TRP A  48     -14.101 -14.416 -14.074  1.00  0.99           H  
ATOM    695 1HB  TRP A  48     -16.055 -12.302 -13.020  1.00  0.99           H  
ATOM    696 2HB  TRP A  48     -15.872 -12.759 -14.696  1.00  0.99           H  
ATOM    697  HD1 TRP A  48     -15.781 -16.051 -13.891  1.00  0.99           H  
ATOM    698  HE1 TRP A  48     -18.059 -17.184 -13.407  1.00  0.99           H  
ATOM    699  HE3 TRP A  48     -18.580 -11.850 -12.937  1.00  0.99           H  
ATOM    700  HZ2 TRP A  48     -20.696 -16.362 -12.680  1.00  0.99           H  
ATOM    701  HZ3 TRP A  48     -20.950 -12.089 -12.353  1.00  0.99           H  
ATOM    702  HH2 TRP A  48     -21.999 -14.297 -12.221  1.00  0.99           H  
ATOM    703  N   GLY A  49     -13.248 -11.591 -12.626  1.00  1.06           N  
ATOM    704  CA  GLY A  49     -12.489 -10.350 -12.697  1.00  1.06           C  
ATOM    705  C   GLY A  49     -11.059 -10.527 -13.177  1.00  1.06           C  
ATOM    706  O   GLY A  49     -10.512  -9.630 -13.828  1.00  1.06           O  
ATOM    707  H   GLY A  49     -13.588 -11.858 -11.705  1.00  1.06           H  
ATOM    708 1HA  GLY A  49     -13.010  -9.650 -13.351  1.00  1.06           H  
ATOM    709 2HA  GLY A  49     -12.475  -9.897 -11.705  1.00  1.06           H  
ATOM    710  N   ILE A  50     -10.480 -11.709 -12.951  1.00  1.12           N  
ATOM    711  CA  ILE A  50      -9.100 -11.980 -13.354  1.00  1.12           C  
ATOM    712  C   ILE A  50      -8.923 -12.051 -14.861  1.00  1.12           C  
ATOM    713  O   ILE A  50      -7.789 -11.977 -15.352  1.00  1.12           O  
ATOM    714  CB  ILE A  50      -8.598 -13.274 -12.719  1.00  1.12           C  
ATOM    715  CG1 ILE A  50      -9.430 -14.419 -13.168  1.00  1.12           C  
ATOM    716  CG2 ILE A  50      -8.603 -13.166 -11.264  1.00  1.12           C  
ATOM    717  CD1 ILE A  50      -8.894 -15.198 -14.237  1.00  1.12           C  
ATOM    718  H   ILE A  50     -11.008 -12.444 -12.471  1.00  1.12           H  
ATOM    719  HA  ILE A  50      -8.476 -11.173 -12.985  1.00  1.12           H  
ATOM    720  HB  ILE A  50      -7.580 -13.458 -13.050  1.00  1.12           H  
ATOM    721 1HG1 ILE A  50      -9.610 -15.055 -12.325  1.00  1.12           H  
ATOM    722 2HG1 ILE A  50     -10.366 -14.025 -13.526  1.00  1.12           H  
ATOM    723 1HG2 ILE A  50      -8.214 -14.079 -10.863  1.00  1.12           H  
ATOM    724 2HG2 ILE A  50      -7.981 -12.347 -10.975  1.00  1.12           H  
ATOM    725 3HG2 ILE A  50      -9.623 -13.002 -10.916  1.00  1.12           H  
ATOM    726 1HD1 ILE A  50      -9.599 -15.987 -14.482  1.00  1.12           H  
ATOM    727 2HD1 ILE A  50      -8.711 -14.583 -15.105  1.00  1.12           H  
ATOM    728 3HD1 ILE A  50      -8.000 -15.609 -13.900  1.00  1.12           H  
ATOM    729  N   TYR A  51     -10.031 -12.262 -15.577  1.00  1.15           N  
ATOM    730  CA  TYR A  51     -10.042 -12.356 -17.020  1.00  1.15           C  
ATOM    731  C   TYR A  51     -10.834 -11.181 -17.591  1.00  1.15           C  
ATOM    732  O   TYR A  51     -10.375 -10.471 -18.484  1.00  1.15           O  
ATOM    733  CB  TYR A  51     -10.676 -13.685 -17.434  1.00  1.15           C  
ATOM    734  CG  TYR A  51     -10.665 -13.955 -18.905  1.00  1.15           C  
ATOM    735  CD1 TYR A  51      -9.500 -14.409 -19.506  1.00  1.15           C  
ATOM    736  CD2 TYR A  51     -11.810 -13.758 -19.660  1.00  1.15           C  
ATOM    737  CE1 TYR A  51      -9.479 -14.666 -20.862  1.00  1.15           C  
ATOM    738  CE2 TYR A  51     -11.791 -14.013 -21.018  1.00  1.15           C  
ATOM    739  CZ  TYR A  51     -10.632 -14.466 -21.619  1.00  1.15           C  
ATOM    740  OH  TYR A  51     -10.613 -14.720 -22.973  1.00  1.15           O  
ATOM    741  H   TYR A  51     -10.928 -12.315 -15.097  1.00  1.15           H  
ATOM    742  HA  TYR A  51      -9.021 -12.295 -17.395  1.00  1.15           H  
ATOM    743 1HB  TYR A  51     -10.161 -14.490 -16.945  1.00  1.15           H  
ATOM    744 2HB  TYR A  51     -11.710 -13.712 -17.090  1.00  1.15           H  
ATOM    745  HD1 TYR A  51      -8.603 -14.563 -18.908  1.00  1.15           H  
ATOM    746  HD2 TYR A  51     -12.723 -13.400 -19.181  1.00  1.15           H  
ATOM    747  HE1 TYR A  51      -8.565 -15.023 -21.335  1.00  1.15           H  
ATOM    748  HE2 TYR A  51     -12.690 -13.857 -21.614  1.00  1.15           H  
ATOM    749  HH  TYR A  51      -9.735 -15.011 -23.231  1.00  1.15           H  
ATOM    750  N   GLY A  52     -12.052 -11.008 -17.078  1.00  1.15           N  
ATOM    751  CA  GLY A  52     -12.995  -9.999 -17.534  1.00  1.15           C  
ATOM    752  C   GLY A  52     -12.531  -8.558 -17.339  1.00  1.15           C  
ATOM    753  O   GLY A  52     -12.844  -7.696 -18.159  1.00  1.15           O  
ATOM    754  H   GLY A  52     -12.353 -11.606 -16.322  1.00  1.15           H  
ATOM    755 1HA  GLY A  52     -13.208 -10.167 -18.589  1.00  1.15           H  
ATOM    756 2HA  GLY A  52     -13.933 -10.146 -17.004  1.00  1.15           H  
ATOM    757  N   ARG A  53     -11.821  -8.277 -16.239  1.00  1.12           N  
ATOM    758  CA  ARG A  53     -11.354  -6.926 -15.978  1.00  1.12           C  
ATOM    759  C   ARG A  53      -9.839  -6.882 -15.836  1.00  1.12           C  
ATOM    760  O   ARG A  53      -9.265  -5.826 -15.561  1.00  1.12           O  
ATOM    761  CB  ARG A  53     -11.960  -6.366 -14.700  1.00  1.12           C  
ATOM    762  CG  ARG A  53     -13.470  -6.105 -14.692  1.00  1.12           C  
ATOM    763  CD  ARG A  53     -13.859  -5.559 -13.369  1.00  1.12           C  
ATOM    764  NE  ARG A  53     -15.231  -5.095 -13.273  1.00  1.12           N  
ATOM    765  CZ  ARG A  53     -16.302  -5.817 -12.883  1.00  1.12           C  
ATOM    766  NH1 ARG A  53     -16.185  -7.086 -12.557  1.00  1.12           N  
ATOM    767  NH2 ARG A  53     -17.477  -5.225 -12.805  1.00  1.12           N  
ATOM    768  H   ARG A  53     -11.578  -8.990 -15.558  1.00  1.12           H  
ATOM    769  HA  ARG A  53     -11.639  -6.287 -16.813  1.00  1.12           H  
ATOM    770 1HB  ARG A  53     -11.751  -7.062 -13.881  1.00  1.12           H  
ATOM    771 2HB  ARG A  53     -11.469  -5.428 -14.452  1.00  1.12           H  
ATOM    772 1HG  ARG A  53     -13.749  -5.397 -15.474  1.00  1.12           H  
ATOM    773 2HG  ARG A  53     -13.989  -7.041 -14.830  1.00  1.12           H  
ATOM    774 1HD  ARG A  53     -13.728  -6.343 -12.640  1.00  1.12           H  
ATOM    775 2HD  ARG A  53     -13.209  -4.723 -13.114  1.00  1.12           H  
ATOM    776  HE  ARG A  53     -15.394  -4.107 -13.513  1.00  1.12           H  
ATOM    777 1HH1 ARG A  53     -15.287  -7.539 -12.606  1.00  1.12           H  
ATOM    778 2HH1 ARG A  53     -16.996  -7.602 -12.251  1.00  1.12           H  
ATOM    779 1HH2 ARG A  53     -17.549  -4.216 -13.038  1.00  1.12           H  
ATOM    780 2HH2 ARG A  53     -18.278  -5.732 -12.477  1.00  1.12           H  
ATOM    781  N   ASN A  54      -9.196  -8.039 -15.990  1.00  1.07           N  
ATOM    782  CA  ASN A  54      -7.750  -8.179 -15.816  1.00  1.07           C  
ATOM    783  C   ASN A  54      -7.261  -7.655 -14.464  1.00  1.07           C  
ATOM    784  O   ASN A  54      -6.220  -6.999 -14.389  1.00  1.07           O  
ATOM    785  CB  ASN A  54      -7.001  -7.495 -16.941  1.00  1.07           C  
ATOM    786  CG  ASN A  54      -7.221  -8.155 -18.274  1.00  1.07           C  
ATOM    787  OD1 ASN A  54      -7.055  -9.372 -18.413  1.00  1.07           O  
ATOM    788  ND2 ASN A  54      -7.595  -7.377 -19.258  1.00  1.07           N  
ATOM    789  H   ASN A  54      -9.735  -8.857 -16.234  1.00  1.07           H  
ATOM    790  HA  ASN A  54      -7.514  -9.245 -15.847  1.00  1.07           H  
ATOM    791 1HB  ASN A  54      -7.298  -6.450 -17.013  1.00  1.07           H  
ATOM    792 2HB  ASN A  54      -5.935  -7.511 -16.719  1.00  1.07           H  
ATOM    793 1HD2 ASN A  54      -7.759  -7.765 -20.167  1.00  1.07           H  
ATOM    794 2HD2 ASN A  54      -7.721  -6.399 -19.102  1.00  1.07           H  
ATOM    795  N   TYR A  55      -8.001  -7.959 -13.398  1.00  1.01           N  
ATOM    796  CA  TYR A  55      -7.626  -7.505 -12.058  1.00  1.01           C  
ATOM    797  C   TYR A  55      -7.419  -8.745 -11.196  1.00  1.01           C  
ATOM    798  O   TYR A  55      -8.309  -9.589 -11.101  1.00  1.01           O  
ATOM    799  CB  TYR A  55      -8.743  -6.630 -11.486  1.00  1.01           C  
ATOM    800  CG  TYR A  55      -8.443  -5.917 -10.171  1.00  1.01           C  
ATOM    801  CD1 TYR A  55      -7.825  -4.667 -10.178  1.00  1.01           C  
ATOM    802  CD2 TYR A  55      -8.784  -6.494  -8.989  1.00  1.01           C  
ATOM    803  CE1 TYR A  55      -7.586  -4.002  -8.983  1.00  1.01           C  
ATOM    804  CE2 TYR A  55      -8.538  -5.851  -7.794  1.00  1.01           C  
ATOM    805  CZ  TYR A  55      -7.951  -4.598  -7.786  1.00  1.01           C  
ATOM    806  OH  TYR A  55      -7.745  -3.936  -6.588  1.00  1.01           O  
ATOM    807  H   TYR A  55      -8.846  -8.514 -13.531  1.00  1.01           H  
ATOM    808  HA  TYR A  55      -6.686  -6.951 -12.098  1.00  1.01           H  
ATOM    809 1HB  TYR A  55      -9.020  -5.875 -12.226  1.00  1.01           H  
ATOM    810 2HB  TYR A  55      -9.616  -7.258 -11.332  1.00  1.01           H  
ATOM    811  HD1 TYR A  55      -7.549  -4.204 -11.124  1.00  1.01           H  
ATOM    812  HD2 TYR A  55      -9.255  -7.449  -9.009  1.00  1.01           H  
ATOM    813  HE1 TYR A  55      -7.121  -3.016  -8.986  1.00  1.01           H  
ATOM    814  HE2 TYR A  55      -8.827  -6.323  -6.854  1.00  1.01           H  
ATOM    815  HH  TYR A  55      -6.809  -3.689  -6.499  1.00  1.01           H  
ATOM    816  N   GLN A  56      -6.257  -8.867 -10.564  1.00  0.95           N  
ATOM    817  CA  GLN A  56      -5.979 -10.070  -9.784  1.00  0.95           C  
ATOM    818  C   GLN A  56      -6.207  -9.766  -8.303  1.00  0.95           C  
ATOM    819  O   GLN A  56      -6.144  -8.604  -7.928  1.00  0.95           O  
ATOM    820  CB  GLN A  56      -4.530 -10.494 -10.008  1.00  0.95           C  
ATOM    821  CG  GLN A  56      -4.093 -10.672 -11.455  1.00  0.95           C  
ATOM    822  CD  GLN A  56      -4.817 -11.762 -12.238  1.00  0.95           C  
ATOM    823  OE1 GLN A  56      -4.805 -12.980 -11.874  1.00  0.95           O  
ATOM    824  NE2 GLN A  56      -5.452 -11.287 -13.342  1.00  0.95           N  
ATOM    825  H   GLN A  56      -5.536  -8.129 -10.632  1.00  0.95           H  
ATOM    826  HA  GLN A  56      -6.643 -10.856 -10.103  1.00  0.95           H  
ATOM    827 1HB  GLN A  56      -3.859  -9.773  -9.532  1.00  0.95           H  
ATOM    828 2HB  GLN A  56      -4.376 -11.426  -9.557  1.00  0.95           H  
ATOM    829 1HG  GLN A  56      -4.255  -9.720 -11.971  1.00  0.95           H  
ATOM    830 2HG  GLN A  56      -3.029 -10.907 -11.456  1.00  0.95           H  
ATOM    831 1HE2 GLN A  56      -6.022 -11.855 -13.983  1.00  0.95           H  
ATOM    832 2HE2 GLN A  56      -5.372 -10.308 -13.550  1.00  0.95           H  
ATOM    833  N   PRO A  57      -6.444 -10.739  -7.402  1.00  0.92           N  
ATOM    834  CA  PRO A  57      -6.498 -10.489  -5.969  1.00  0.92           C  
ATOM    835  C   PRO A  57      -5.265  -9.730  -5.486  1.00  0.92           C  
ATOM    836  O   PRO A  57      -5.369  -8.859  -4.626  1.00  0.92           O  
ATOM    837  CB  PRO A  57      -6.540 -11.891  -5.390  1.00  0.92           C  
ATOM    838  CG  PRO A  57      -7.232 -12.707  -6.453  1.00  0.92           C  
ATOM    839  CD  PRO A  57      -6.715 -12.141  -7.784  1.00  0.92           C  
ATOM    840  HA  PRO A  57      -7.414  -9.935  -5.728  1.00  0.92           H  
ATOM    841 1HB  PRO A  57      -5.521 -12.243  -5.169  1.00  0.92           H  
ATOM    842 2HB  PRO A  57      -7.084 -11.879  -4.449  1.00  0.92           H  
ATOM    843 1HG  PRO A  57      -6.972 -13.749  -6.304  1.00  0.92           H  
ATOM    844 2HG  PRO A  57      -8.321 -12.634  -6.339  1.00  0.92           H  
ATOM    845 1HD  PRO A  57      -5.821 -12.654  -8.086  1.00  0.92           H  
ATOM    846 2HD  PRO A  57      -7.476 -12.219  -8.539  1.00  0.92           H  
ATOM    847  N   ALA A  58      -4.109  -9.979  -6.125  1.00  0.91           N  
ATOM    848  CA  ALA A  58      -2.841  -9.318  -5.805  1.00  0.91           C  
ATOM    849  C   ALA A  58      -2.901  -7.799  -5.981  1.00  0.91           C  
ATOM    850  O   ALA A  58      -2.053  -7.080  -5.452  1.00  0.91           O  
ATOM    851  CB  ALA A  58      -1.734  -9.864  -6.684  1.00  0.91           C  
ATOM    852  H   ALA A  58      -4.059 -10.729  -6.818  1.00  0.91           H  
ATOM    853  HA  ALA A  58      -2.605  -9.529  -4.766  1.00  0.91           H  
ATOM    854 1HB  ALA A  58      -0.792  -9.388  -6.418  1.00  0.91           H  
ATOM    855 2HB  ALA A  58      -1.653 -10.939  -6.537  1.00  0.91           H  
ATOM    856 3HB  ALA A  58      -1.968  -9.653  -7.728  1.00  0.91           H  
ATOM    857  N   ASP A  59      -3.871  -7.312  -6.754  1.00  0.92           N  
ATOM    858  CA  ASP A  59      -4.021  -5.897  -7.043  1.00  0.92           C  
ATOM    859  C   ASP A  59      -4.909  -5.194  -5.996  1.00  0.92           C  
ATOM    860  O   ASP A  59      -5.152  -3.979  -6.080  1.00  0.92           O  
ATOM    861  CB  ASP A  59      -4.595  -5.739  -8.462  1.00  0.92           C  
ATOM    862  CG  ASP A  59      -3.615  -6.225  -9.565  1.00  0.92           C  
ATOM    863  OD1 ASP A  59      -2.453  -5.884  -9.479  1.00  0.92           O  
ATOM    864  OD2 ASP A  59      -4.030  -6.965 -10.463  1.00  0.92           O  
ATOM    865  H   ASP A  59      -4.564  -7.942  -7.148  1.00  0.92           H  
ATOM    866  HA  ASP A  59      -3.035  -5.436  -7.015  1.00  0.92           H  
ATOM    867 1HB  ASP A  59      -5.520  -6.300  -8.544  1.00  0.92           H  
ATOM    868 2HB  ASP A  59      -4.826  -4.702  -8.648  1.00  0.92           H  
ATOM    869  N   LEU A  60      -5.396  -5.950  -5.004  1.00  0.95           N  
ATOM    870  CA  LEU A  60      -6.203  -5.400  -3.915  1.00  0.95           C  
ATOM    871  C   LEU A  60      -5.289  -4.700  -2.892  1.00  0.95           C  
ATOM    872  O   LEU A  60      -4.348  -5.334  -2.412  1.00  0.95           O  
ATOM    873  CB  LEU A  60      -6.923  -6.524  -3.147  1.00  0.95           C  
ATOM    874  CG  LEU A  60      -7.805  -6.057  -1.986  1.00  0.95           C  
ATOM    875  CD1 LEU A  60      -9.010  -5.309  -2.522  1.00  0.95           C  
ATOM    876  CD2 LEU A  60      -8.205  -7.224  -1.128  1.00  0.95           C  
ATOM    877  H   LEU A  60      -5.198  -6.952  -4.983  1.00  0.95           H  
ATOM    878  HA  LEU A  60      -6.948  -4.736  -4.329  1.00  0.95           H  
ATOM    879 1HB  LEU A  60      -7.546  -7.079  -3.851  1.00  0.95           H  
ATOM    880 2HB  LEU A  60      -6.170  -7.207  -2.746  1.00  0.95           H  
ATOM    881  HG  LEU A  60      -7.233  -5.370  -1.395  1.00  0.95           H  
ATOM    882 1HD1 LEU A  60      -9.619  -4.946  -1.699  1.00  0.95           H  
ATOM    883 2HD1 LEU A  60      -8.695  -4.478  -3.127  1.00  0.95           H  
ATOM    884 3HD1 LEU A  60      -9.591  -5.992  -3.130  1.00  0.95           H  
ATOM    885 1HD2 LEU A  60      -8.806  -6.867  -0.296  1.00  0.95           H  
ATOM    886 2HD2 LEU A  60      -8.786  -7.929  -1.723  1.00  0.95           H  
ATOM    887 3HD2 LEU A  60      -7.314  -7.721  -0.743  1.00  0.95           H  
ATOM    888  N   PRO A  61      -5.509  -3.427  -2.491  1.00  0.97           N  
ATOM    889  CA  PRO A  61      -4.743  -2.749  -1.448  1.00  0.97           C  
ATOM    890  C   PRO A  61      -5.064  -3.353  -0.083  1.00  0.97           C  
ATOM    891  O   PRO A  61      -5.611  -2.685   0.795  1.00  0.97           O  
ATOM    892  CB  PRO A  61      -5.212  -1.293  -1.546  1.00  0.97           C  
ATOM    893  CG  PRO A  61      -5.912  -1.178  -2.892  1.00  0.97           C  
ATOM    894  CD  PRO A  61      -6.490  -2.552  -3.161  1.00  0.97           C  
ATOM    895  HA  PRO A  61      -3.668  -2.838  -1.678  1.00  0.97           H  
ATOM    896 1HB  PRO A  61      -5.886  -1.060  -0.703  1.00  0.97           H  
ATOM    897 2HB  PRO A  61      -4.352  -0.614  -1.454  1.00  0.97           H  
ATOM    898 1HG  PRO A  61      -6.686  -0.390  -2.850  1.00  0.97           H  
ATOM    899 2HG  PRO A  61      -5.193  -0.859  -3.664  1.00  0.97           H  
ATOM    900 1HD  PRO A  61      -7.478  -2.642  -2.702  1.00  0.97           H  
ATOM    901 2HD  PRO A  61      -6.501  -2.685  -4.248  1.00  0.97           H  
ATOM    902  N   ALA A  62      -4.654  -4.601   0.105  1.00  0.96           N  
ATOM    903  CA  ALA A  62      -5.012  -5.472   1.216  1.00  0.96           C  
ATOM    904  C   ALA A  62      -4.815  -4.868   2.589  1.00  0.96           C  
ATOM    905  O   ALA A  62      -5.600  -5.147   3.483  1.00  0.96           O  
ATOM    906  CB  ALA A  62      -4.201  -6.744   1.124  1.00  0.96           C  
ATOM    907  H   ALA A  62      -4.136  -5.019  -0.664  1.00  0.96           H  
ATOM    908  HA  ALA A  62      -6.064  -5.728   1.114  1.00  0.96           H  
ATOM    909 1HB  ALA A  62      -4.488  -7.417   1.921  1.00  0.96           H  
ATOM    910 2HB  ALA A  62      -4.382  -7.219   0.156  1.00  0.96           H  
ATOM    911 3HB  ALA A  62      -3.149  -6.507   1.218  1.00  0.96           H  
ATOM    912  N   SER A  63      -3.835  -4.001   2.778  1.00  0.93           N  
ATOM    913  CA  SER A  63      -3.613  -3.429   4.102  1.00  0.93           C  
ATOM    914  C   SER A  63      -4.824  -2.625   4.616  1.00  0.93           C  
ATOM    915  O   SER A  63      -4.941  -2.374   5.817  1.00  0.93           O  
ATOM    916  CB  SER A  63      -2.401  -2.517   4.081  1.00  0.93           C  
ATOM    917  OG  SER A  63      -2.640  -1.369   3.298  1.00  0.93           O  
ATOM    918  H   SER A  63      -3.232  -3.760   2.012  1.00  0.93           H  
ATOM    919  HA  SER A  63      -3.425  -4.248   4.798  1.00  0.93           H  
ATOM    920 1HB  SER A  63      -2.161  -2.219   5.103  1.00  0.93           H  
ATOM    921 2HB  SER A  63      -1.542  -3.060   3.687  1.00  0.93           H  
ATOM    922  HG  SER A  63      -3.547  -1.107   3.499  1.00  0.93           H  
ATOM    923  N   GLN A  64      -5.706  -2.192   3.704  1.00  0.88           N  
ATOM    924  CA  GLN A  64      -6.903  -1.425   4.052  1.00  0.88           C  
ATOM    925  C   GLN A  64      -8.147  -2.304   4.258  1.00  0.88           C  
ATOM    926  O   GLN A  64      -9.195  -1.806   4.672  1.00  0.88           O  
ATOM    927  CB  GLN A  64      -7.192  -0.411   2.937  1.00  0.88           C  
ATOM    928  CG  GLN A  64      -6.128   0.653   2.774  1.00  0.88           C  
ATOM    929  CD  GLN A  64      -6.373   1.541   1.571  1.00  0.88           C  
ATOM    930  OE1 GLN A  64      -7.018   1.132   0.604  1.00  0.88           O  
ATOM    931  NE2 GLN A  64      -5.860   2.766   1.616  1.00  0.88           N  
ATOM    932  H   GLN A  64      -5.564  -2.431   2.722  1.00  0.88           H  
ATOM    933  HA  GLN A  64      -6.714  -0.889   4.982  1.00  0.88           H  
ATOM    934 1HB  GLN A  64      -7.276  -0.930   1.986  1.00  0.88           H  
ATOM    935 2HB  GLN A  64      -8.143   0.076   3.122  1.00  0.88           H  
ATOM    936 1HG  GLN A  64      -6.122   1.277   3.669  1.00  0.88           H  
ATOM    937 2HG  GLN A  64      -5.165   0.163   2.647  1.00  0.88           H  
ATOM    938 1HE2 GLN A  64      -5.990   3.393   0.844  1.00  0.88           H  
ATOM    939 2HE2 GLN A  64      -5.347   3.066   2.422  1.00  0.88           H  
ATOM    940  N   ILE A  65      -8.037  -3.587   3.921  1.00  0.82           N  
ATOM    941  CA  ILE A  65      -9.150  -4.535   3.946  1.00  0.82           C  
ATOM    942  C   ILE A  65      -9.044  -5.562   5.065  1.00  0.82           C  
ATOM    943  O   ILE A  65      -8.042  -6.263   5.186  1.00  0.82           O  
ATOM    944  CB  ILE A  65      -9.251  -5.254   2.594  1.00  0.82           C  
ATOM    945  CG1 ILE A  65      -9.602  -4.286   1.485  1.00  0.82           C  
ATOM    946  CG2 ILE A  65     -10.220  -6.345   2.646  1.00  0.82           C  
ATOM    947  CD1 ILE A  65      -8.442  -3.652   0.856  1.00  0.82           C  
ATOM    948  H   ILE A  65      -7.126  -3.951   3.647  1.00  0.82           H  
ATOM    949  HA  ILE A  65     -10.075  -3.976   4.098  1.00  0.82           H  
ATOM    950  HB  ILE A  65      -8.275  -5.675   2.352  1.00  0.82           H  
ATOM    951 1HG1 ILE A  65     -10.129  -4.831   0.726  1.00  0.82           H  
ATOM    952 2HG1 ILE A  65     -10.256  -3.511   1.885  1.00  0.82           H  
ATOM    953 1HG2 ILE A  65     -10.234  -6.834   1.700  1.00  0.82           H  
ATOM    954 2HG2 ILE A  65      -9.917  -7.049   3.404  1.00  0.82           H  
ATOM    955 3HG2 ILE A  65     -11.212  -5.957   2.872  1.00  0.82           H  
ATOM    956 1HD1 ILE A  65      -8.745  -2.985   0.060  1.00  0.82           H  
ATOM    957 2HD1 ILE A  65      -7.903  -3.101   1.591  1.00  0.82           H  
ATOM    958 3HD1 ILE A  65      -7.813  -4.402   0.460  1.00  0.82           H  
ATOM    959  N   SER A  66     -10.074  -5.665   5.899  1.00  0.77           N  
ATOM    960  CA  SER A  66     -10.004  -6.637   6.986  1.00  0.77           C  
ATOM    961  C   SER A  66     -10.419  -8.018   6.510  1.00  0.77           C  
ATOM    962  O   SER A  66      -9.940  -9.022   7.043  1.00  0.77           O  
ATOM    963  CB  SER A  66     -10.896  -6.223   8.127  1.00  0.77           C  
ATOM    964  OG  SER A  66     -12.246  -6.257   7.763  1.00  0.77           O  
ATOM    965  H   SER A  66     -10.904  -5.101   5.740  1.00  0.77           H  
ATOM    966  HA  SER A  66      -8.973  -6.693   7.343  1.00  0.77           H  
ATOM    967 1HB  SER A  66     -10.728  -6.877   8.981  1.00  0.77           H  
ATOM    968 2HB  SER A  66     -10.646  -5.227   8.431  1.00  0.77           H  
ATOM    969  HG  SER A  66     -12.529  -7.195   7.848  1.00  0.77           H  
ATOM    970  N   HIS A  67     -11.285  -8.049   5.497  1.00  0.73           N  
ATOM    971  CA  HIS A  67     -11.784  -9.308   4.952  1.00  0.73           C  
ATOM    972  C   HIS A  67     -11.935  -9.312   3.423  1.00  0.73           C  
ATOM    973  O   HIS A  67     -12.427  -8.345   2.843  1.00  0.73           O  
ATOM    974  CB  HIS A  67     -13.163  -9.650   5.539  1.00  0.73           C  
ATOM    975  CG  HIS A  67     -13.267  -9.924   7.013  1.00  0.73           C  
ATOM    976  ND1 HIS A  67     -13.182  -8.938   7.992  1.00  0.73           N  
ATOM    977  CD2 HIS A  67     -13.547 -11.068   7.658  1.00  0.73           C  
ATOM    978  CE1 HIS A  67     -13.388  -9.496   9.181  1.00  0.73           C  
ATOM    979  NE2 HIS A  67     -13.618 -10.778   8.993  1.00  0.73           N  
ATOM    980  H   HIS A  67     -11.622  -7.156   5.131  1.00  0.73           H  
ATOM    981  HA  HIS A  67     -11.098 -10.082   5.232  1.00  0.73           H  
ATOM    982 1HB  HIS A  67     -13.817  -8.842   5.328  1.00  0.73           H  
ATOM    983 2HB  HIS A  67     -13.557 -10.524   5.012  1.00  0.73           H  
ATOM    984  HD2 HIS A  67     -13.712 -12.046   7.204  1.00  0.73           H  
ATOM    985  HE1 HIS A  67     -13.389  -8.982  10.146  1.00  0.73           H  
ATOM    986  HE2 HIS A  67     -13.846 -11.479   9.704  1.00  0.73           H  
ATOM    987  N   VAL A  68     -11.602 -10.431   2.790  1.00  0.73           N  
ATOM    988  CA  VAL A  68     -11.818 -10.602   1.352  1.00  0.73           C  
ATOM    989  C   VAL A  68     -12.684 -11.814   1.112  1.00  0.73           C  
ATOM    990  O   VAL A  68     -12.357 -12.908   1.577  1.00  0.73           O  
ATOM    991  CB  VAL A  68     -10.511 -10.790   0.585  1.00  0.73           C  
ATOM    992  CG1 VAL A  68     -10.805 -10.984  -0.906  1.00  0.73           C  
ATOM    993  CG2 VAL A  68      -9.648  -9.635   0.796  1.00  0.73           C  
ATOM    994  H   VAL A  68     -11.176 -11.177   3.333  1.00  0.73           H  
ATOM    995  HA  VAL A  68     -12.326  -9.726   0.966  1.00  0.73           H  
ATOM    996  HB  VAL A  68     -10.014 -11.676   0.941  1.00  0.73           H  
ATOM    997 1HG1 VAL A  68      -9.878 -11.119  -1.440  1.00  0.73           H  
ATOM    998 2HG1 VAL A  68     -11.434 -11.862  -1.054  1.00  0.73           H  
ATOM    999 3HG1 VAL A  68     -11.319 -10.106  -1.295  1.00  0.73           H  
ATOM   1000 1HG2 VAL A  68      -8.720  -9.784   0.255  1.00  0.73           H  
ATOM   1001 2HG2 VAL A  68     -10.145  -8.762   0.432  1.00  0.73           H  
ATOM   1002 3HG2 VAL A  68      -9.446  -9.525   1.855  1.00  0.73           H  
ATOM   1003  N   LEU A  69     -13.759 -11.640   0.364  1.00  0.74           N  
ATOM   1004  CA  LEU A  69     -14.645 -12.753   0.134  1.00  0.74           C  
ATOM   1005  C   LEU A  69     -14.584 -13.200  -1.314  1.00  0.74           C  
ATOM   1006  O   LEU A  69     -14.735 -12.401  -2.239  1.00  0.74           O  
ATOM   1007  CB  LEU A  69     -16.045 -12.318   0.518  1.00  0.74           C  
ATOM   1008  CG  LEU A  69     -16.169 -11.994   1.996  1.00  0.74           C  
ATOM   1009  CD1 LEU A  69     -15.829 -10.538   2.239  1.00  0.74           C  
ATOM   1010  CD2 LEU A  69     -17.498 -12.320   2.444  1.00  0.74           C  
ATOM   1011  H   LEU A  69     -13.978 -10.713   0.007  1.00  0.74           H  
ATOM   1012  HA  LEU A  69     -14.347 -13.584   0.768  1.00  0.74           H  
ATOM   1013 1HB  LEU A  69     -16.297 -11.425  -0.033  1.00  0.74           H  
ATOM   1014 2HB  LEU A  69     -16.753 -13.109   0.268  1.00  0.74           H  
ATOM   1015  HG  LEU A  69     -15.453 -12.576   2.545  1.00  0.74           H  
ATOM   1016 1HD1 LEU A  69     -15.909 -10.343   3.303  1.00  0.74           H  
ATOM   1017 2HD1 LEU A  69     -14.832 -10.311   1.916  1.00  0.74           H  
ATOM   1018 3HD1 LEU A  69     -16.527  -9.910   1.689  1.00  0.74           H  
ATOM   1019 1HD2 LEU A  69     -17.598 -12.123   3.511  1.00  0.74           H  
ATOM   1020 2HD2 LEU A  69     -18.227 -11.739   1.904  1.00  0.74           H  
ATOM   1021 3HD2 LEU A  69     -17.648 -13.356   2.247  1.00  0.74           H  
ATOM   1022  N   TYR A  70     -14.361 -14.487  -1.514  1.00  0.77           N  
ATOM   1023  CA  TYR A  70     -14.222 -15.018  -2.859  1.00  0.77           C  
ATOM   1024  C   TYR A  70     -15.586 -15.511  -3.333  1.00  0.77           C  
ATOM   1025  O   TYR A  70     -16.180 -16.399  -2.719  1.00  0.77           O  
ATOM   1026  CB  TYR A  70     -13.146 -16.096  -2.872  1.00  0.77           C  
ATOM   1027  CG  TYR A  70     -12.747 -16.454  -4.242  1.00  0.77           C  
ATOM   1028  CD1 TYR A  70     -11.988 -15.528  -4.954  1.00  0.77           C  
ATOM   1029  CD2 TYR A  70     -13.100 -17.655  -4.810  1.00  0.77           C  
ATOM   1030  CE1 TYR A  70     -11.582 -15.800  -6.219  1.00  0.77           C  
ATOM   1031  CE2 TYR A  70     -12.685 -17.927  -6.099  1.00  0.77           C  
ATOM   1032  CZ  TYR A  70     -11.919 -17.001  -6.797  1.00  0.77           C  
ATOM   1033  OH  TYR A  70     -11.492 -17.270  -8.070  1.00  0.77           O  
ATOM   1034  H   TYR A  70     -14.261 -15.101  -0.710  1.00  0.77           H  
ATOM   1035  HA  TYR A  70     -13.912 -14.216  -3.530  1.00  0.77           H  
ATOM   1036 1HB  TYR A  70     -12.265 -15.747  -2.332  1.00  0.77           H  
ATOM   1037 2HB  TYR A  70     -13.514 -16.984  -2.380  1.00  0.77           H  
ATOM   1038  HD1 TYR A  70     -11.719 -14.575  -4.494  1.00  0.77           H  
ATOM   1039  HD2 TYR A  70     -13.691 -18.380  -4.255  1.00  0.77           H  
ATOM   1040  HE1 TYR A  70     -10.994 -15.071  -6.763  1.00  0.77           H  
ATOM   1041  HE2 TYR A  70     -12.951 -18.878  -6.565  1.00  0.77           H  
ATOM   1042  HH  TYR A  70     -10.880 -16.585  -8.350  1.00  0.77           H  
ATOM   1043  N   SER A  71     -16.129 -14.861  -4.362  1.00  0.80           N  
ATOM   1044  CA  SER A  71     -17.514 -15.123  -4.784  1.00  0.80           C  
ATOM   1045  C   SER A  71     -17.807 -16.357  -5.640  1.00  0.80           C  
ATOM   1046  O   SER A  71     -16.930 -16.928  -6.289  1.00  0.80           O  
ATOM   1047  CB  SER A  71     -18.059 -13.906  -5.497  1.00  0.80           C  
ATOM   1048  OG  SER A  71     -17.429 -13.735  -6.707  1.00  0.80           O  
ATOM   1049  H   SER A  71     -15.570 -14.148  -4.841  1.00  0.80           H  
ATOM   1050  HA  SER A  71     -18.100 -15.233  -3.902  1.00  0.80           H  
ATOM   1051 1HB  SER A  71     -19.132 -14.007  -5.650  1.00  0.80           H  
ATOM   1052 2HB  SER A  71     -17.896 -13.026  -4.876  1.00  0.80           H  
ATOM   1053  HG  SER A  71     -17.613 -12.815  -7.003  1.00  0.80           H  
ATOM   1054  N   PHE A  72     -19.107 -16.677  -5.682  1.00  0.82           N  
ATOM   1055  CA  PHE A  72     -19.748 -17.696  -6.513  1.00  0.82           C  
ATOM   1056  C   PHE A  72     -19.361 -19.163  -6.386  1.00  0.82           C  
ATOM   1057  O   PHE A  72     -19.281 -19.850  -7.407  1.00  0.82           O  
ATOM   1058  CB  PHE A  72     -19.633 -17.335  -7.987  1.00  0.82           C  
ATOM   1059  CG  PHE A  72     -20.299 -16.048  -8.371  1.00  0.82           C  
ATOM   1060  CD1 PHE A  72     -19.551 -14.955  -8.678  1.00  0.82           C  
ATOM   1061  CD2 PHE A  72     -21.691 -15.941  -8.422  1.00  0.82           C  
ATOM   1062  CE1 PHE A  72     -20.150 -13.767  -9.031  1.00  0.82           C  
ATOM   1063  CE2 PHE A  72     -22.293 -14.754  -8.780  1.00  0.82           C  
ATOM   1064  CZ  PHE A  72     -21.508 -13.669  -9.085  1.00  0.82           C  
ATOM   1065  H   PHE A  72     -19.717 -16.156  -5.071  1.00  0.82           H  
ATOM   1066  HA  PHE A  72     -20.812 -17.650  -6.271  1.00  0.82           H  
ATOM   1067 1HB  PHE A  72     -18.581 -17.269  -8.269  1.00  0.82           H  
ATOM   1068 2HB  PHE A  72     -20.073 -18.127  -8.580  1.00  0.82           H  
ATOM   1069  HD1 PHE A  72     -18.470 -15.041  -8.639  1.00  0.82           H  
ATOM   1070  HD2 PHE A  72     -22.306 -16.809  -8.175  1.00  0.82           H  
ATOM   1071  HE1 PHE A  72     -19.545 -12.900  -9.272  1.00  0.82           H  
ATOM   1072  HE2 PHE A  72     -23.377 -14.677  -8.823  1.00  0.82           H  
ATOM   1073  HZ  PHE A  72     -21.952 -12.736  -9.369  1.00  0.82           H  
ATOM   1074  N   LEU A  73     -19.140 -19.682  -5.182  1.00  0.82           N  
ATOM   1075  CA  LEU A  73     -18.912 -21.120  -5.143  1.00  0.82           C  
ATOM   1076  C   LEU A  73     -20.289 -21.697  -5.446  1.00  0.82           C  
ATOM   1077  O   LEU A  73     -21.306 -21.152  -4.995  1.00  0.82           O  
ATOM   1078  CB  LEU A  73     -18.357 -21.599  -3.802  1.00  0.82           C  
ATOM   1079  CG  LEU A  73     -16.853 -21.507  -3.635  1.00  0.82           C  
ATOM   1080  CD1 LEU A  73     -16.428 -20.025  -3.546  1.00  0.82           C  
ATOM   1081  CD2 LEU A  73     -16.467 -22.278  -2.405  1.00  0.82           C  
ATOM   1082  H   LEU A  73     -19.171 -19.122  -4.330  1.00  0.82           H  
ATOM   1083  HA  LEU A  73     -18.222 -21.415  -5.935  1.00  0.82           H  
ATOM   1084 1HB  LEU A  73     -18.793 -21.004  -3.022  1.00  0.82           H  
ATOM   1085 2HB  LEU A  73     -18.650 -22.633  -3.665  1.00  0.82           H  
ATOM   1086  HG  LEU A  73     -16.364 -21.941  -4.505  1.00  0.82           H  
ATOM   1087 1HD1 LEU A  73     -15.356 -19.958  -3.441  1.00  0.82           H  
ATOM   1088 2HD1 LEU A  73     -16.729 -19.498  -4.457  1.00  0.82           H  
ATOM   1089 3HD1 LEU A  73     -16.905 -19.551  -2.686  1.00  0.82           H  
ATOM   1090 1HD2 LEU A  73     -15.397 -22.232  -2.279  1.00  0.82           H  
ATOM   1091 2HD2 LEU A  73     -16.962 -21.854  -1.538  1.00  0.82           H  
ATOM   1092 3HD2 LEU A  73     -16.773 -23.310  -2.522  1.00  0.82           H  
ATOM   1093  N   ASN A  74     -20.358 -22.742  -6.253  1.00  0.81           N  
ATOM   1094  CA  ASN A  74     -21.683 -23.194  -6.636  1.00  0.81           C  
ATOM   1095  C   ASN A  74     -22.239 -24.176  -5.637  1.00  0.81           C  
ATOM   1096  O   ASN A  74     -21.563 -24.535  -4.674  1.00  0.81           O  
ATOM   1097  CB  ASN A  74     -21.682 -23.764  -8.044  1.00  0.81           C  
ATOM   1098  CG  ASN A  74     -21.000 -25.015  -8.195  1.00  0.81           C  
ATOM   1099  OD1 ASN A  74     -20.837 -25.734  -7.218  1.00  0.81           O  
ATOM   1100  ND2 ASN A  74     -20.595 -25.331  -9.408  1.00  0.81           N  
ATOM   1101  H   ASN A  74     -19.510 -23.208  -6.563  1.00  0.81           H  
ATOM   1102  HA  ASN A  74     -22.350 -22.336  -6.633  1.00  0.81           H  
ATOM   1103 1HB  ASN A  74     -22.700 -23.895  -8.381  1.00  0.81           H  
ATOM   1104 2HB  ASN A  74     -21.203 -23.051  -8.704  1.00  0.81           H  
ATOM   1105 1HD2 ASN A  74     -20.133 -26.202  -9.580  1.00  0.81           H  
ATOM   1106 2HD2 ASN A  74     -20.760 -24.706 -10.169  1.00  0.81           H  
ATOM   1107  N   LEU A  75     -23.454 -24.633  -5.897  1.00  0.79           N  
ATOM   1108  CA  LEU A  75     -24.156 -25.554  -5.025  1.00  0.79           C  
ATOM   1109  C   LEU A  75     -25.001 -26.533  -5.829  1.00  0.79           C  
ATOM   1110  O   LEU A  75     -25.770 -26.115  -6.699  1.00  0.79           O  
ATOM   1111  CB  LEU A  75     -24.996 -24.726  -4.050  1.00  0.79           C  
ATOM   1112  CG  LEU A  75     -25.888 -25.439  -3.124  1.00  0.79           C  
ATOM   1113  CD1 LEU A  75     -25.074 -26.280  -2.258  1.00  0.79           C  
ATOM   1114  CD2 LEU A  75     -26.658 -24.384  -2.318  1.00  0.79           C  
ATOM   1115  H   LEU A  75     -23.930 -24.305  -6.722  1.00  0.79           H  
ATOM   1116  HA  LEU A  75     -23.420 -26.116  -4.459  1.00  0.79           H  
ATOM   1117 1HB  LEU A  75     -24.315 -24.128  -3.443  1.00  0.79           H  
ATOM   1118 2HB  LEU A  75     -25.619 -24.045  -4.631  1.00  0.79           H  
ATOM   1119  HG  LEU A  75     -26.591 -26.080  -3.669  1.00  0.79           H  
ATOM   1120 1HD1 LEU A  75     -25.709 -26.792  -1.567  1.00  0.79           H  
ATOM   1121 2HD1 LEU A  75     -24.554 -26.993  -2.855  1.00  0.79           H  
ATOM   1122 3HD1 LEU A  75     -24.365 -25.672  -1.736  1.00  0.79           H  
ATOM   1123 1HD2 LEU A  75     -27.309 -24.860  -1.615  1.00  0.79           H  
ATOM   1124 2HD2 LEU A  75     -25.955 -23.751  -1.783  1.00  0.79           H  
ATOM   1125 3HD2 LEU A  75     -27.249 -23.772  -3.002  1.00  0.79           H  
ATOM   1126  N   SER A  76     -24.816 -27.832  -5.576  1.00  0.76           N  
ATOM   1127  CA  SER A  76     -25.569 -28.868  -6.273  1.00  0.76           C  
ATOM   1128  C   SER A  76     -26.898 -29.101  -5.586  1.00  0.76           C  
ATOM   1129  O   SER A  76     -27.113 -28.673  -4.455  1.00  0.76           O  
ATOM   1130  CB  SER A  76     -24.854 -30.210  -6.299  1.00  0.76           C  
ATOM   1131  OG  SER A  76     -24.933 -30.884  -5.043  1.00  0.76           O  
ATOM   1132  H   SER A  76     -24.137 -28.095  -4.860  1.00  0.76           H  
ATOM   1133  HA  SER A  76     -25.759 -28.539  -7.296  1.00  0.76           H  
ATOM   1134 1HB  SER A  76     -25.313 -30.829  -7.063  1.00  0.76           H  
ATOM   1135 2HB  SER A  76     -23.817 -30.073  -6.576  1.00  0.76           H  
ATOM   1136  HG  SER A  76     -24.001 -30.945  -4.718  1.00  0.76           H  
ATOM   1137  N   ASN A  77     -27.745 -29.918  -6.196  1.00  0.73           N  
ATOM   1138  CA  ASN A  77     -29.029 -30.246  -5.591  1.00  0.73           C  
ATOM   1139  C   ASN A  77     -28.906 -31.352  -4.542  1.00  0.73           C  
ATOM   1140  O   ASN A  77     -29.899 -31.753  -3.937  1.00  0.73           O  
ATOM   1141  CB  ASN A  77     -30.026 -30.628  -6.660  1.00  0.73           C  
ATOM   1142  CG  ASN A  77     -30.505 -29.443  -7.432  1.00  0.73           C  
ATOM   1143  OD1 ASN A  77     -30.604 -28.345  -6.886  1.00  0.73           O  
ATOM   1144  ND2 ASN A  77     -30.796 -29.635  -8.689  1.00  0.73           N  
ATOM   1145  H   ASN A  77     -27.520 -30.279  -7.112  1.00  0.73           H  
ATOM   1146  HA  ASN A  77     -29.401 -29.357  -5.079  1.00  0.73           H  
ATOM   1147 1HB  ASN A  77     -29.571 -31.343  -7.346  1.00  0.73           H  
ATOM   1148 2HB  ASN A  77     -30.883 -31.117  -6.196  1.00  0.73           H  
ATOM   1149 1HD2 ASN A  77     -31.116 -28.870  -9.249  1.00  0.73           H  
ATOM   1150 2HD2 ASN A  77     -30.698 -30.544  -9.093  1.00  0.73           H  
ATOM   1151  N   ASN A  78     -27.675 -31.843  -4.328  1.00  0.71           N  
ATOM   1152  CA  ASN A  78     -27.393 -32.835  -3.308  1.00  0.71           C  
ATOM   1153  C   ASN A  78     -26.776 -32.093  -2.124  1.00  0.71           C  
ATOM   1154  O   ASN A  78     -26.363 -32.686  -1.121  1.00  0.71           O  
ATOM   1155  CB  ASN A  78     -26.457 -33.903  -3.846  1.00  0.71           C  
ATOM   1156  CG  ASN A  78     -27.103 -34.756  -4.919  1.00  0.71           C  
ATOM   1157  OD1 ASN A  78     -28.282 -35.118  -4.819  1.00  0.71           O  
ATOM   1158  ND2 ASN A  78     -26.349 -35.087  -5.939  1.00  0.71           N  
ATOM   1159  H   ASN A  78     -26.872 -31.484  -4.837  1.00  0.71           H  
ATOM   1160  HA  ASN A  78     -28.324 -33.294  -2.974  1.00  0.71           H  
ATOM   1161 1HB  ASN A  78     -25.566 -33.427  -4.261  1.00  0.71           H  
ATOM   1162 2HB  ASN A  78     -26.132 -34.545  -3.029  1.00  0.71           H  
ATOM   1163 1HD2 ASN A  78     -26.723 -35.653  -6.676  1.00  0.71           H  
ATOM   1164 2HD2 ASN A  78     -25.399 -34.778  -5.982  1.00  0.71           H  
ATOM   1165  N   GLY A  79     -26.729 -30.762  -2.254  1.00  0.71           N  
ATOM   1166  CA  GLY A  79     -26.184 -29.879  -1.248  1.00  0.71           C  
ATOM   1167  C   GLY A  79     -24.672 -29.720  -1.279  1.00  0.71           C  
ATOM   1168  O   GLY A  79     -24.126 -29.059  -0.412  1.00  0.71           O  
ATOM   1169  H   GLY A  79     -27.075 -30.307  -3.095  1.00  0.71           H  
ATOM   1170 1HA  GLY A  79     -26.623 -28.909  -1.406  1.00  0.71           H  
ATOM   1171 2HA  GLY A  79     -26.501 -30.211  -0.258  1.00  0.71           H  
ATOM   1172  N   THR A  80     -23.975 -30.282  -2.263  1.00  0.72           N  
ATOM   1173  CA  THR A  80     -22.520 -30.178  -2.227  1.00  0.72           C  
ATOM   1174  C   THR A  80     -22.049 -28.865  -2.834  1.00  0.72           C  
ATOM   1175  O   THR A  80     -22.750 -28.277  -3.656  1.00  0.72           O  
ATOM   1176  CB  THR A  80     -21.899 -31.404  -2.909  1.00  0.72           C  
ATOM   1177  OG1 THR A  80     -22.324 -31.465  -4.271  1.00  0.72           O  
ATOM   1178  CG2 THR A  80     -22.355 -32.667  -2.185  1.00  0.72           C  
ATOM   1179  H   THR A  80     -24.439 -30.741  -3.036  1.00  0.72           H  
ATOM   1180  HA  THR A  80     -22.197 -30.192  -1.183  1.00  0.72           H  
ATOM   1181  HB  THR A  80     -20.809 -31.325  -2.878  1.00  0.72           H  
ATOM   1182  HG1 THR A  80     -21.681 -32.006  -4.780  1.00  0.72           H  
ATOM   1183 1HG2 THR A  80     -21.917 -33.539  -2.668  1.00  0.72           H  
ATOM   1184 2HG2 THR A  80     -22.031 -32.622  -1.145  1.00  0.72           H  
ATOM   1185 3HG2 THR A  80     -23.444 -32.739  -2.224  1.00  0.72           H  
ATOM   1186  N   VAL A  81     -20.830 -28.444  -2.494  1.00  0.76           N  
ATOM   1187  CA  VAL A  81     -20.305 -27.159  -2.951  1.00  0.76           C  
ATOM   1188  C   VAL A  81     -19.079 -27.321  -3.844  1.00  0.76           C  
ATOM   1189  O   VAL A  81     -18.230 -28.173  -3.577  1.00  0.76           O  
ATOM   1190  CB  VAL A  81     -19.950 -26.306  -1.711  1.00  0.76           C  
ATOM   1191  CG1 VAL A  81     -19.387 -24.957  -2.120  1.00  0.76           C  
ATOM   1192  CG2 VAL A  81     -21.201 -26.160  -0.816  1.00  0.76           C  
ATOM   1193  H   VAL A  81     -20.257 -28.978  -1.845  1.00  0.76           H  
ATOM   1194  HA  VAL A  81     -21.083 -26.651  -3.517  1.00  0.76           H  
ATOM   1195  HB  VAL A  81     -19.180 -26.824  -1.147  1.00  0.76           H  
ATOM   1196 1HG1 VAL A  81     -19.120 -24.398  -1.234  1.00  0.76           H  
ATOM   1197 2HG1 VAL A  81     -18.506 -25.093  -2.732  1.00  0.76           H  
ATOM   1198 3HG1 VAL A  81     -20.132 -24.411  -2.684  1.00  0.76           H  
ATOM   1199 1HG2 VAL A  81     -20.952 -25.599   0.068  1.00  0.76           H  
ATOM   1200 2HG2 VAL A  81     -21.979 -25.642  -1.371  1.00  0.76           H  
ATOM   1201 3HG2 VAL A  81     -21.565 -27.143  -0.513  1.00  0.76           H  
ATOM   1202  N   TYR A  82     -19.024 -26.566  -4.945  1.00  0.81           N  
ATOM   1203  CA  TYR A  82     -17.867 -26.661  -5.846  1.00  0.81           C  
ATOM   1204  C   TYR A  82     -17.335 -25.288  -6.270  1.00  0.81           C  
ATOM   1205  O   TYR A  82     -18.012 -24.266  -6.165  1.00  0.81           O  
ATOM   1206  CB  TYR A  82     -18.177 -27.499  -7.086  1.00  0.81           C  
ATOM   1207  CG  TYR A  82     -18.688 -28.863  -6.773  1.00  0.81           C  
ATOM   1208  CD1 TYR A  82     -20.046 -29.048  -6.673  1.00  0.81           C  
ATOM   1209  CD2 TYR A  82     -17.819 -29.924  -6.562  1.00  0.81           C  
ATOM   1210  CE1 TYR A  82     -20.543 -30.264  -6.372  1.00  0.81           C  
ATOM   1211  CE2 TYR A  82     -18.329 -31.169  -6.247  1.00  0.81           C  
ATOM   1212  CZ  TYR A  82     -19.694 -31.334  -6.151  1.00  0.81           C  
ATOM   1213  OH  TYR A  82     -20.238 -32.558  -5.823  1.00  0.81           O  
ATOM   1214  H   TYR A  82     -19.783 -25.897  -5.108  1.00  0.81           H  
ATOM   1215  HA  TYR A  82     -17.060 -27.157  -5.308  1.00  0.81           H  
ATOM   1216 1HB  TYR A  82     -18.876 -27.007  -7.719  1.00  0.81           H  
ATOM   1217 2HB  TYR A  82     -17.265 -27.616  -7.665  1.00  0.81           H  
ATOM   1218  HD1 TYR A  82     -20.726 -28.216  -6.834  1.00  0.81           H  
ATOM   1219  HD2 TYR A  82     -16.742 -29.774  -6.636  1.00  0.81           H  
ATOM   1220  HE1 TYR A  82     -21.609 -30.387  -6.299  1.00  0.81           H  
ATOM   1221  HE2 TYR A  82     -17.659 -32.010  -6.072  1.00  0.81           H  
ATOM   1222  HH  TYR A  82     -19.531 -33.211  -5.747  1.00  0.81           H  
ATOM   1223  N   SER A  83     -16.101 -25.266  -6.764  1.00  0.86           N  
ATOM   1224  CA  SER A  83     -15.448 -24.030  -7.205  1.00  0.86           C  
ATOM   1225  C   SER A  83     -16.075 -23.282  -8.385  1.00  0.86           C  
ATOM   1226  O   SER A  83     -15.808 -22.094  -8.578  1.00  0.86           O  
ATOM   1227  CB  SER A  83     -14.042 -24.365  -7.614  1.00  0.86           C  
ATOM   1228  OG  SER A  83     -14.050 -25.173  -8.761  1.00  0.86           O  
ATOM   1229  H   SER A  83     -15.587 -26.134  -6.827  1.00  0.86           H  
ATOM   1230  HA  SER A  83     -15.437 -23.348  -6.358  1.00  0.86           H  
ATOM   1231 1HB  SER A  83     -13.481 -23.446  -7.806  1.00  0.86           H  
ATOM   1232 2HB  SER A  83     -13.549 -24.888  -6.829  1.00  0.86           H  
ATOM   1233  HG  SER A  83     -14.599 -24.706  -9.403  1.00  0.86           H  
ATOM   1234  N   GLY A  84     -16.839 -23.971  -9.228  1.00  0.91           N  
ATOM   1235  CA  GLY A  84     -17.459 -23.331 -10.397  1.00  0.91           C  
ATOM   1236  C   GLY A  84     -16.460 -23.125 -11.552  1.00  0.91           C  
ATOM   1237  O   GLY A  84     -16.607 -23.698 -12.631  1.00  0.91           O  
ATOM   1238  H   GLY A  84     -17.020 -24.944  -9.033  1.00  0.91           H  
ATOM   1239 1HA  GLY A  84     -18.290 -23.946 -10.741  1.00  0.91           H  
ATOM   1240 2HA  GLY A  84     -17.881 -22.371 -10.101  1.00  0.91           H  
ATOM   1241  N   ASP A  85     -15.442 -22.301 -11.298  1.00  0.93           N  
ATOM   1242  CA  ASP A  85     -14.363 -21.998 -12.246  1.00  0.93           C  
ATOM   1243  C   ASP A  85     -13.003 -22.283 -11.644  1.00  0.93           C  
ATOM   1244  O   ASP A  85     -12.399 -21.414 -11.001  1.00  0.93           O  
ATOM   1245  CB  ASP A  85     -14.413 -20.528 -12.680  1.00  0.93           C  
ATOM   1246  CG  ASP A  85     -13.300 -20.087 -13.710  1.00  0.93           C  
ATOM   1247  OD1 ASP A  85     -12.293 -20.787 -13.919  1.00  0.93           O  
ATOM   1248  OD2 ASP A  85     -13.461 -19.017 -14.251  1.00  0.93           O  
ATOM   1249  H   ASP A  85     -15.432 -21.885 -10.368  1.00  0.93           H  
ATOM   1250  HA  ASP A  85     -14.487 -22.631 -13.126  1.00  0.93           H  
ATOM   1251 1HB  ASP A  85     -15.390 -20.317 -13.117  1.00  0.93           H  
ATOM   1252 2HB  ASP A  85     -14.315 -19.898 -11.795  1.00  0.93           H  
ATOM   1253  N   SER A  86     -12.500 -23.489 -11.890  1.00  0.93           N  
ATOM   1254  CA  SER A  86     -11.250 -23.900 -11.280  1.00  0.93           C  
ATOM   1255  C   SER A  86     -10.059 -23.152 -11.851  1.00  0.93           C  
ATOM   1256  O   SER A  86      -9.013 -23.091 -11.205  1.00  0.93           O  
ATOM   1257  CB  SER A  86     -11.016 -25.393 -11.477  1.00  0.93           C  
ATOM   1258  OG  SER A  86     -10.665 -25.697 -12.805  1.00  0.93           O  
ATOM   1259  H   SER A  86     -13.026 -24.143 -12.456  1.00  0.93           H  
ATOM   1260  HA  SER A  86     -11.307 -23.694 -10.209  1.00  0.93           H  
ATOM   1261 1HB  SER A  86     -10.225 -25.734 -10.806  1.00  0.93           H  
ATOM   1262 2HB  SER A  86     -11.925 -25.927 -11.211  1.00  0.93           H  
ATOM   1263  HG  SER A  86      -9.658 -25.671 -12.834  1.00  0.93           H  
ATOM   1264  N   TRP A  87     -10.197 -22.561 -13.045  1.00  0.90           N  
ATOM   1265  CA  TRP A  87      -9.043 -21.908 -13.629  1.00  0.90           C  
ATOM   1266  C   TRP A  87      -8.754 -20.650 -12.869  1.00  0.90           C  
ATOM   1267  O   TRP A  87      -7.661 -20.448 -12.335  1.00  0.90           O  
ATOM   1268  CB  TRP A  87      -9.227 -21.660 -15.127  1.00  0.90           C  
ATOM   1269  CG  TRP A  87      -8.051 -20.962 -15.778  1.00  0.90           C  
ATOM   1270  CD1 TRP A  87      -6.863 -21.539 -16.130  1.00  0.90           C  
ATOM   1271  CD2 TRP A  87      -7.980 -19.589 -16.243  1.00  0.90           C  
ATOM   1272  NE1 TRP A  87      -6.050 -20.617 -16.746  1.00  0.90           N  
ATOM   1273  CE2 TRP A  87      -6.721 -19.421 -16.832  1.00  0.90           C  
ATOM   1274  CE3 TRP A  87      -8.870 -18.515 -16.225  1.00  0.90           C  
ATOM   1275  CZ2 TRP A  87      -6.328 -18.214 -17.390  1.00  0.90           C  
ATOM   1276  CZ3 TRP A  87      -8.477 -17.315 -16.798  1.00  0.90           C  
ATOM   1277  CH2 TRP A  87      -7.242 -17.164 -17.360  1.00  0.90           C  
ATOM   1278  H   TRP A  87     -11.106 -22.499 -13.512  1.00  0.90           H  
ATOM   1279  HA  TRP A  87      -8.201 -22.562 -13.520  1.00  0.90           H  
ATOM   1280 1HB  TRP A  87      -9.389 -22.611 -15.634  1.00  0.90           H  
ATOM   1281 2HB  TRP A  87     -10.121 -21.050 -15.284  1.00  0.90           H  
ATOM   1282  HD1 TRP A  87      -6.598 -22.579 -15.945  1.00  0.90           H  
ATOM   1283  HE1 TRP A  87      -5.119 -20.794 -17.098  1.00  0.90           H  
ATOM   1284  HE3 TRP A  87      -9.863 -18.624 -15.777  1.00  0.90           H  
ATOM   1285  HZ2 TRP A  87      -5.350 -18.080 -17.849  1.00  0.90           H  
ATOM   1286  HZ3 TRP A  87      -9.179 -16.495 -16.789  1.00  0.90           H  
ATOM   1287  HH2 TRP A  87      -6.973 -16.202 -17.795  1.00  0.90           H  
ATOM   1288  N   ALA A  88      -9.755 -19.804 -12.758  1.00  0.87           N  
ATOM   1289  CA  ALA A  88      -9.554 -18.561 -12.043  1.00  0.87           C  
ATOM   1290  C   ALA A  88      -9.167 -18.813 -10.585  1.00  0.87           C  
ATOM   1291  O   ALA A  88      -8.326 -18.100 -10.026  1.00  0.87           O  
ATOM   1292  CB  ALA A  88     -10.816 -17.749 -12.096  1.00  0.87           C  
ATOM   1293  H   ALA A  88     -10.661 -20.030 -13.195  1.00  0.87           H  
ATOM   1294  HA  ALA A  88      -8.743 -18.014 -12.523  1.00  0.87           H  
ATOM   1295 1HB  ALA A  88     -10.685 -16.816 -11.569  1.00  0.87           H  
ATOM   1296 2HB  ALA A  88     -11.086 -17.551 -13.135  1.00  0.87           H  
ATOM   1297 3HB  ALA A  88     -11.610 -18.319 -11.623  1.00  0.87           H  
ATOM   1298  N   ASP A  89      -9.762 -19.848  -9.984  1.00  0.84           N  
ATOM   1299  CA  ASP A  89      -9.567 -20.152  -8.575  1.00  0.84           C  
ATOM   1300  C   ASP A  89      -8.302 -20.941  -8.185  1.00  0.84           C  
ATOM   1301  O   ASP A  89      -7.529 -20.473  -7.345  1.00  0.84           O  
ATOM   1302  CB  ASP A  89     -10.806 -20.908  -8.096  1.00  0.84           C  
ATOM   1303  CG  ASP A  89     -10.861 -21.130  -6.636  1.00  0.84           C  
ATOM   1304  OD1 ASP A  89     -10.861 -20.166  -5.929  1.00  0.84           O  
ATOM   1305  OD2 ASP A  89     -10.892 -22.248  -6.222  1.00  0.84           O  
ATOM   1306  H   ASP A  89     -10.437 -20.413 -10.507  1.00  0.84           H  
ATOM   1307  HA  ASP A  89      -9.538 -19.204  -8.046  1.00  0.84           H  
ATOM   1308 1HB  ASP A  89     -11.702 -20.362  -8.404  1.00  0.84           H  
ATOM   1309 2HB  ASP A  89     -10.844 -21.875  -8.590  1.00  0.84           H  
ATOM   1310  N   ILE A  90      -8.099 -22.130  -8.779  1.00  0.83           N  
ATOM   1311  CA  ILE A  90      -7.019 -23.054  -8.417  1.00  0.83           C  
ATOM   1312  C   ILE A  90      -5.884 -23.211  -9.432  1.00  0.83           C  
ATOM   1313  O   ILE A  90      -4.751 -23.465  -9.034  1.00  0.83           O  
ATOM   1314  CB  ILE A  90      -7.551 -24.473  -8.151  1.00  0.83           C  
ATOM   1315  CG1 ILE A  90      -8.613 -24.470  -7.024  1.00  0.83           C  
ATOM   1316  CG2 ILE A  90      -6.377 -25.410  -7.797  1.00  0.83           C  
ATOM   1317  CD1 ILE A  90      -8.131 -23.953  -5.683  1.00  0.83           C  
ATOM   1318  H   ILE A  90      -8.723 -22.434  -9.515  1.00  0.83           H  
ATOM   1319  HA  ILE A  90      -6.579 -22.684  -7.491  1.00  0.83           H  
ATOM   1320  HB  ILE A  90      -8.040 -24.842  -9.060  1.00  0.83           H  
ATOM   1321 1HG1 ILE A  90      -9.442 -23.844  -7.345  1.00  0.83           H  
ATOM   1322 2HG1 ILE A  90      -8.984 -25.482  -6.883  1.00  0.83           H  
ATOM   1323 1HG2 ILE A  90      -6.754 -26.416  -7.639  1.00  0.83           H  
ATOM   1324 2HG2 ILE A  90      -5.662 -25.418  -8.623  1.00  0.83           H  
ATOM   1325 3HG2 ILE A  90      -5.890 -25.070  -6.902  1.00  0.83           H  
ATOM   1326 1HD1 ILE A  90      -8.956 -23.974  -4.976  1.00  0.83           H  
ATOM   1327 2HD1 ILE A  90      -7.326 -24.582  -5.318  1.00  0.83           H  
ATOM   1328 3HD1 ILE A  90      -7.783 -22.930  -5.797  1.00  0.83           H  
ATOM   1329  N   ASP A  91      -6.197 -23.251 -10.735  1.00  0.86           N  
ATOM   1330  CA  ASP A  91      -5.177 -23.631 -11.725  1.00  0.86           C  
ATOM   1331  C   ASP A  91      -4.361 -22.478 -12.358  1.00  0.86           C  
ATOM   1332  O   ASP A  91      -3.201 -22.672 -12.719  1.00  0.86           O  
ATOM   1333  CB  ASP A  91      -5.840 -24.403 -12.866  1.00  0.86           C  
ATOM   1334  CG  ASP A  91      -6.561 -25.697 -12.423  1.00  0.86           C  
ATOM   1335  OD1 ASP A  91      -5.931 -26.528 -11.808  1.00  0.86           O  
ATOM   1336  OD2 ASP A  91      -7.751 -25.831 -12.710  1.00  0.86           O  
ATOM   1337  H   ASP A  91      -7.149 -23.038 -11.027  1.00  0.86           H  
ATOM   1338  HA  ASP A  91      -4.472 -24.296 -11.230  1.00  0.86           H  
ATOM   1339 1HB  ASP A  91      -6.516 -23.778 -13.378  1.00  0.86           H  
ATOM   1340 2HB  ASP A  91      -5.073 -24.678 -13.587  1.00  0.86           H  
ATOM   1341  N   LYS A  92      -4.957 -21.300 -12.522  1.00  0.92           N  
ATOM   1342  CA  LYS A  92      -4.302 -20.162 -13.183  1.00  0.92           C  
ATOM   1343  C   LYS A  92      -2.985 -19.675 -12.571  1.00  0.92           C  
ATOM   1344  O   LYS A  92      -2.847 -19.516 -11.359  1.00  0.92           O  
ATOM   1345  CB  LYS A  92      -5.248 -18.963 -13.262  1.00  0.92           C  
ATOM   1346  CG  LYS A  92      -4.632 -17.759 -13.909  1.00  0.92           C  
ATOM   1347  CD  LYS A  92      -5.576 -16.650 -14.028  1.00  0.92           C  
ATOM   1348  CE  LYS A  92      -4.969 -15.481 -14.803  1.00  0.92           C  
ATOM   1349  NZ  LYS A  92      -3.872 -14.788 -14.039  1.00  0.92           N  
ATOM   1350  H   LYS A  92      -5.924 -21.176 -12.228  1.00  0.92           H  
ATOM   1351  HA  LYS A  92      -4.080 -20.470 -14.206  1.00  0.92           H  
ATOM   1352 1HB  LYS A  92      -6.114 -19.229 -13.855  1.00  0.92           H  
ATOM   1353 2HB  LYS A  92      -5.604 -18.694 -12.272  1.00  0.92           H  
ATOM   1354 1HG  LYS A  92      -3.837 -17.413 -13.275  1.00  0.92           H  
ATOM   1355 2HG  LYS A  92      -4.227 -18.012 -14.886  1.00  0.92           H  
ATOM   1356 1HD  LYS A  92      -6.445 -17.025 -14.543  1.00  0.92           H  
ATOM   1357 2HD  LYS A  92      -5.869 -16.311 -13.034  1.00  0.92           H  
ATOM   1358 1HE  LYS A  92      -4.558 -15.862 -15.734  1.00  0.92           H  
ATOM   1359 2HE  LYS A  92      -5.752 -14.755 -15.030  1.00  0.92           H  
ATOM   1360 1HZ  LYS A  92      -3.508 -14.038 -14.601  1.00  0.92           H  
ATOM   1361 2HZ  LYS A  92      -4.258 -14.388 -13.153  1.00  0.92           H  
ATOM   1362 3HZ  LYS A  92      -3.088 -15.465 -13.825  1.00  0.92           H  
ATOM   1363  N   HIS A  93      -2.000 -19.414 -13.415  1.00  1.00           N  
ATOM   1364  CA  HIS A  93      -0.748 -18.855 -12.915  1.00  1.00           C  
ATOM   1365  C   HIS A  93      -0.795 -17.316 -12.878  1.00  1.00           C  
ATOM   1366  O   HIS A  93      -1.577 -16.684 -13.608  1.00  1.00           O  
ATOM   1367  CB  HIS A  93       0.438 -19.339 -13.738  1.00  1.00           C  
ATOM   1368  CG  HIS A  93       0.700 -20.805 -13.591  1.00  1.00           C  
ATOM   1369  ND1 HIS A  93       1.049 -21.370 -12.386  1.00  1.00           N  
ATOM   1370  CD2 HIS A  93       0.680 -21.817 -14.492  1.00  1.00           C  
ATOM   1371  CE1 HIS A  93       1.235 -22.667 -12.547  1.00  1.00           C  
ATOM   1372  NE2 HIS A  93       1.020 -22.969 -13.822  1.00  1.00           N  
ATOM   1373  H   HIS A  93      -2.122 -19.585 -14.404  1.00  1.00           H  
ATOM   1374  HA  HIS A  93      -0.581 -19.195 -11.890  1.00  1.00           H  
ATOM   1375 1HB  HIS A  93       0.272 -19.120 -14.790  1.00  1.00           H  
ATOM   1376 2HB  HIS A  93       1.337 -18.801 -13.425  1.00  1.00           H  
ATOM   1377  HD1 HIS A  93       1.137 -20.862 -11.494  1.00  1.00           H  
ATOM   1378  HD2 HIS A  93       0.465 -21.852 -15.559  1.00  1.00           H  
ATOM   1379  HE1 HIS A  93       1.524 -23.289 -11.711  1.00  1.00           H  
ATOM   1380  N   TYR A  94       0.079 -16.726 -12.068  1.00  1.11           N  
ATOM   1381  CA  TYR A  94       0.235 -15.275 -11.989  1.00  1.11           C  
ATOM   1382  C   TYR A  94       1.752 -15.020 -12.152  1.00  1.11           C  
ATOM   1383  O   TYR A  94       2.526 -15.951 -11.957  1.00  1.11           O  
ATOM   1384  CB  TYR A  94      -0.374 -14.722 -10.676  1.00  1.11           C  
ATOM   1385  CG  TYR A  94       0.372 -15.010  -9.428  1.00  1.11           C  
ATOM   1386  CD1 TYR A  94       1.342 -14.122  -9.017  1.00  1.11           C  
ATOM   1387  CD2 TYR A  94       0.081 -16.116  -8.663  1.00  1.11           C  
ATOM   1388  CE1 TYR A  94       2.032 -14.344  -7.878  1.00  1.11           C  
ATOM   1389  CE2 TYR A  94       0.785 -16.330  -7.502  1.00  1.11           C  
ATOM   1390  CZ  TYR A  94       1.766 -15.448  -7.125  1.00  1.11           C  
ATOM   1391  OH  TYR A  94       2.488 -15.661  -6.003  1.00  1.11           O  
ATOM   1392  H   TYR A  94       0.660 -17.320 -11.489  1.00  1.11           H  
ATOM   1393  HA  TYR A  94      -0.290 -14.828 -12.829  1.00  1.11           H  
ATOM   1394 1HB  TYR A  94      -0.546 -13.658 -10.736  1.00  1.11           H  
ATOM   1395 2HB  TYR A  94      -1.353 -15.175 -10.566  1.00  1.11           H  
ATOM   1396  HD1 TYR A  94       1.561 -13.241  -9.605  1.00  1.11           H  
ATOM   1397  HD2 TYR A  94      -0.698 -16.816  -8.972  1.00  1.11           H  
ATOM   1398  HE1 TYR A  94       2.791 -13.644  -7.563  1.00  1.11           H  
ATOM   1399  HE2 TYR A  94       0.572 -17.190  -6.898  1.00  1.11           H  
ATOM   1400  HH  TYR A  94       3.105 -14.937  -5.873  1.00  1.11           H  
ATOM   1401  N   PRO A  95       2.220 -13.806 -12.499  1.00  1.24           N  
ATOM   1402  CA  PRO A  95       3.611 -13.486 -12.846  1.00  1.24           C  
ATOM   1403  C   PRO A  95       4.754 -14.026 -11.969  1.00  1.24           C  
ATOM   1404  O   PRO A  95       5.825 -14.313 -12.502  1.00  1.24           O  
ATOM   1405  CB  PRO A  95       3.586 -11.955 -12.785  1.00  1.24           C  
ATOM   1406  CG  PRO A  95       2.178 -11.584 -13.185  1.00  1.24           C  
ATOM   1407  CD  PRO A  95       1.311 -12.630 -12.550  1.00  1.24           C  
ATOM   1408  HA  PRO A  95       3.777 -13.804 -13.885  1.00  1.24           H  
ATOM   1409 1HB  PRO A  95       3.852 -11.616 -11.771  1.00  1.24           H  
ATOM   1410 2HB  PRO A  95       4.348 -11.544 -13.465  1.00  1.24           H  
ATOM   1411 1HG  PRO A  95       1.940 -10.567 -12.835  1.00  1.24           H  
ATOM   1412 2HG  PRO A  95       2.092 -11.570 -14.281  1.00  1.24           H  
ATOM   1413 1HD  PRO A  95       1.032 -12.291 -11.555  1.00  1.24           H  
ATOM   1414 2HD  PRO A  95       0.445 -12.806 -13.192  1.00  1.24           H  
ATOM   1415  N   ASN A  96       4.566 -14.176 -10.660  1.00  1.36           N  
ATOM   1416  CA  ASN A  96       5.665 -14.675  -9.822  1.00  1.36           C  
ATOM   1417  C   ASN A  96       5.503 -16.156  -9.460  1.00  1.36           C  
ATOM   1418  O   ASN A  96       6.212 -16.676  -8.595  1.00  1.36           O  
ATOM   1419  CB  ASN A  96       5.797 -13.847  -8.557  1.00  1.36           C  
ATOM   1420  CG  ASN A  96       6.225 -12.430  -8.829  1.00  1.36           C  
ATOM   1421  OD1 ASN A  96       7.075 -12.174  -9.689  1.00  1.36           O  
ATOM   1422  ND2 ASN A  96       5.657 -11.497  -8.102  1.00  1.36           N  
ATOM   1423  H   ASN A  96       3.679 -13.952 -10.236  1.00  1.36           H  
ATOM   1424  HA  ASN A  96       6.596 -14.587 -10.383  1.00  1.36           H  
ATOM   1425 1HB  ASN A  96       4.871 -13.839  -8.030  1.00  1.36           H  
ATOM   1426 2HB  ASN A  96       6.534 -14.314  -7.904  1.00  1.36           H  
ATOM   1427 1HD2 ASN A  96       5.907 -10.537  -8.237  1.00  1.36           H  
ATOM   1428 2HD2 ASN A  96       4.982 -11.738  -7.404  1.00  1.36           H  
ATOM   1429  N   ASP A  97       4.561 -16.827 -10.109  1.00  1.45           N  
ATOM   1430  CA  ASP A  97       4.240 -18.219  -9.814  1.00  1.45           C  
ATOM   1431  C   ASP A  97       4.931 -19.216 -10.755  1.00  1.45           C  
ATOM   1432  O   ASP A  97       4.476 -19.435 -11.879  1.00  1.45           O  
ATOM   1433  CB  ASP A  97       2.735 -18.385  -9.946  1.00  1.45           C  
ATOM   1434  CG  ASP A  97       2.185 -19.676  -9.552  1.00  1.45           C  
ATOM   1435  OD1 ASP A  97       2.854 -20.435  -8.909  1.00  1.45           O  
ATOM   1436  OD2 ASP A  97       1.063 -19.934  -9.919  1.00  1.45           O  
ATOM   1437  H   ASP A  97       4.015 -16.358 -10.830  1.00  1.45           H  
ATOM   1438  HA  ASP A  97       4.546 -18.435  -8.791  1.00  1.45           H  
ATOM   1439 1HB  ASP A  97       2.265 -17.618  -9.388  1.00  1.45           H  
ATOM   1440 2HB  ASP A  97       2.471 -18.228 -10.987  1.00  1.45           H  
ATOM   1441  N   SER A  98       6.034 -19.813 -10.317  1.00  1.48           N  
ATOM   1442  CA  SER A  98       6.755 -20.736 -11.189  1.00  1.48           C  
ATOM   1443  C   SER A  98       5.933 -21.964 -11.569  1.00  1.48           C  
ATOM   1444  O   SER A  98       5.369 -22.652 -10.717  1.00  1.48           O  
ATOM   1445  CB  SER A  98       8.020 -21.229 -10.542  1.00  1.48           C  
ATOM   1446  OG  SER A  98       8.642 -22.182 -11.371  1.00  1.48           O  
ATOM   1447  H   SER A  98       6.374 -19.609  -9.387  1.00  1.48           H  
ATOM   1448  HA  SER A  98       7.013 -20.204 -12.106  1.00  1.48           H  
ATOM   1449 1HB  SER A  98       8.696 -20.395 -10.359  1.00  1.48           H  
ATOM   1450 2HB  SER A  98       7.780 -21.681  -9.579  1.00  1.48           H  
ATOM   1451  HG  SER A  98       9.075 -21.675 -12.069  1.00  1.48           H  
ATOM   1452  N   TRP A  99       6.015 -22.342 -12.831  1.00  1.45           N  
ATOM   1453  CA  TRP A  99       5.308 -23.507 -13.346  1.00  1.45           C  
ATOM   1454  C   TRP A  99       6.019 -24.811 -13.004  1.00  1.45           C  
ATOM   1455  O   TRP A  99       5.538 -25.893 -13.337  1.00  1.45           O  
ATOM   1456  CB  TRP A  99       5.170 -23.364 -14.851  1.00  1.45           C  
ATOM   1457  CG  TRP A  99       6.483 -23.089 -15.493  1.00  1.45           C  
ATOM   1458  CD1 TRP A  99       7.366 -23.989 -16.008  1.00  1.45           C  
ATOM   1459  CD2 TRP A  99       7.099 -21.793 -15.637  1.00  1.45           C  
ATOM   1460  NE1 TRP A  99       8.476 -23.338 -16.489  1.00  1.45           N  
ATOM   1461  CE2 TRP A  99       8.331 -21.994 -16.264  1.00  1.45           C  
ATOM   1462  CE3 TRP A  99       6.708 -20.494 -15.283  1.00  1.45           C  
ATOM   1463  CZ2 TRP A  99       9.183 -20.942 -16.556  1.00  1.45           C  
ATOM   1464  CZ3 TRP A  99       7.562 -19.439 -15.572  1.00  1.45           C  
ATOM   1465  CH2 TRP A  99       8.768 -19.657 -16.195  1.00  1.45           C  
ATOM   1466  H   TRP A  99       6.529 -21.760 -13.475  1.00  1.45           H  
ATOM   1467  HA  TRP A  99       4.312 -23.526 -12.903  1.00  1.45           H  
ATOM   1468 1HB  TRP A  99       4.758 -24.282 -15.272  1.00  1.45           H  
ATOM   1469 2HB  TRP A  99       4.480 -22.551 -15.083  1.00  1.45           H  
ATOM   1470  HD1 TRP A  99       7.211 -25.067 -16.037  1.00  1.45           H  
ATOM   1471  HE1 TRP A  99       9.270 -23.783 -16.924  1.00  1.45           H  
ATOM   1472  HE3 TRP A  99       5.749 -20.315 -14.787  1.00  1.45           H  
ATOM   1473  HZ2 TRP A  99      10.145 -21.094 -17.046  1.00  1.45           H  
ATOM   1474  HZ3 TRP A  99       7.250 -18.430 -15.294  1.00  1.45           H  
ATOM   1475  HH2 TRP A  99       9.414 -18.805 -16.409  1.00  1.45           H  
ATOM   1476  N   ASN A 100       7.158 -24.706 -12.312  1.00  1.36           N  
ATOM   1477  CA  ASN A 100       7.918 -25.870 -11.904  1.00  1.36           C  
ATOM   1478  C   ASN A 100       7.583 -26.250 -10.460  1.00  1.36           C  
ATOM   1479  O   ASN A 100       8.193 -27.152  -9.876  1.00  1.36           O  
ATOM   1480  CB  ASN A 100       9.398 -25.611 -12.074  1.00  1.36           C  
ATOM   1481  CG  ASN A 100       9.802 -25.500 -13.528  1.00  1.36           C  
ATOM   1482  OD1 ASN A 100       9.314 -26.248 -14.386  1.00  1.36           O  
ATOM   1483  ND2 ASN A 100      10.687 -24.578 -13.818  1.00  1.36           N  
ATOM   1484  H   ASN A 100       7.519 -23.788 -12.053  1.00  1.36           H  
ATOM   1485  HA  ASN A 100       7.636 -26.712 -12.537  1.00  1.36           H  
ATOM   1486 1HB  ASN A 100       9.663 -24.686 -11.562  1.00  1.36           H  
ATOM   1487 2HB  ASN A 100       9.962 -26.418 -11.610  1.00  1.36           H  
ATOM   1488 1HD2 ASN A 100      10.997 -24.458 -14.761  1.00  1.36           H  
ATOM   1489 2HD2 ASN A 100      11.057 -23.996 -13.093  1.00  1.36           H  
ATOM   1490  N   ASP A 101       6.556 -25.608  -9.895  1.00  1.25           N  
ATOM   1491  CA  ASP A 101       6.118 -25.888  -8.530  1.00  1.25           C  
ATOM   1492  C   ASP A 101       5.324 -27.208  -8.516  1.00  1.25           C  
ATOM   1493  O   ASP A 101       4.099 -27.221  -8.434  1.00  1.25           O  
ATOM   1494  CB  ASP A 101       5.239 -24.716  -8.034  1.00  1.25           C  
ATOM   1495  CG  ASP A 101       4.874 -24.701  -6.514  1.00  1.25           C  
ATOM   1496  OD1 ASP A 101       5.557 -25.337  -5.755  1.00  1.25           O  
ATOM   1497  OD2 ASP A 101       3.908 -24.012  -6.135  1.00  1.25           O  
ATOM   1498  H   ASP A 101       6.084 -24.855 -10.401  1.00  1.25           H  
ATOM   1499  HA  ASP A 101       6.991 -25.993  -7.887  1.00  1.25           H  
ATOM   1500 1HB  ASP A 101       5.737 -23.774  -8.279  1.00  1.25           H  
ATOM   1501 2HB  ASP A 101       4.321 -24.732  -8.603  1.00  1.25           H  
ATOM   1502  N   VAL A 102       6.039 -28.325  -8.628  1.00  1.13           N  
ATOM   1503  CA  VAL A 102       5.428 -29.655  -8.695  1.00  1.13           C  
ATOM   1504  C   VAL A 102       5.099 -30.243  -7.320  1.00  1.13           C  
ATOM   1505  O   VAL A 102       5.954 -30.304  -6.436  1.00  1.13           O  
ATOM   1506  CB  VAL A 102       6.351 -30.620  -9.457  1.00  1.13           C  
ATOM   1507  CG1 VAL A 102       5.765 -32.027  -9.453  1.00  1.13           C  
ATOM   1508  CG2 VAL A 102       6.523 -30.119 -10.887  1.00  1.13           C  
ATOM   1509  H   VAL A 102       7.047 -28.212  -8.723  1.00  1.13           H  
ATOM   1510  HA  VAL A 102       4.497 -29.566  -9.257  1.00  1.13           H  
ATOM   1511  HB  VAL A 102       7.321 -30.658  -8.962  1.00  1.13           H  
ATOM   1512 1HG1 VAL A 102       6.432 -32.698  -9.992  1.00  1.13           H  
ATOM   1513 2HG1 VAL A 102       5.656 -32.378  -8.428  1.00  1.13           H  
ATOM   1514 3HG1 VAL A 102       4.790 -32.017  -9.940  1.00  1.13           H  
ATOM   1515 1HG2 VAL A 102       7.185 -30.793 -11.431  1.00  1.13           H  
ATOM   1516 2HG2 VAL A 102       5.552 -30.084 -11.380  1.00  1.13           H  
ATOM   1517 3HG2 VAL A 102       6.955 -29.125 -10.877  1.00  1.13           H  
ATOM   1518  N   GLY A 103       3.851 -30.686  -7.158  1.00  1.02           N  
ATOM   1519  CA  GLY A 103       3.352 -31.257  -5.901  1.00  1.02           C  
ATOM   1520  C   GLY A 103       1.840 -31.076  -5.828  1.00  1.02           C  
ATOM   1521  O   GLY A 103       1.202 -30.723  -6.826  1.00  1.02           O  
ATOM   1522  H   GLY A 103       3.214 -30.604  -7.937  1.00  1.02           H  
ATOM   1523 1HA  GLY A 103       3.605 -32.316  -5.844  1.00  1.02           H  
ATOM   1524 2HA  GLY A 103       3.821 -30.759  -5.052  1.00  1.02           H  
ATOM   1525  N   ASN A 104       1.237 -31.293  -4.659  1.00  0.93           N  
ATOM   1526  CA  ASN A 104      -0.224 -31.146  -4.552  1.00  0.93           C  
ATOM   1527  C   ASN A 104      -0.518 -29.681  -4.329  1.00  0.93           C  
ATOM   1528  O   ASN A 104      -0.849 -29.237  -3.232  1.00  0.93           O  
ATOM   1529  CB  ASN A 104      -0.817 -31.997  -3.447  1.00  0.93           C  
ATOM   1530  CG  ASN A 104      -0.683 -33.467  -3.721  1.00  0.93           C  
ATOM   1531  OD1 ASN A 104      -0.877 -33.929  -4.856  1.00  0.93           O  
ATOM   1532  ND2 ASN A 104      -0.353 -34.218  -2.706  1.00  0.93           N  
ATOM   1533  H   ASN A 104       1.792 -31.529  -3.826  1.00  0.93           H  
ATOM   1534  HA  ASN A 104      -0.686 -31.434  -5.498  1.00  0.93           H  
ATOM   1535 1HB  ASN A 104      -0.327 -31.771  -2.502  1.00  0.93           H  
ATOM   1536 2HB  ASN A 104      -1.874 -31.754  -3.326  1.00  0.93           H  
ATOM   1537 1HD2 ASN A 104      -0.245 -35.202  -2.826  1.00  0.93           H  
ATOM   1538 2HD2 ASN A 104      -0.205 -33.804  -1.802  1.00  0.93           H  
ATOM   1539  N   ASN A 105      -0.301 -28.909  -5.371  1.00  0.86           N  
ATOM   1540  CA  ASN A 105      -0.371 -27.472  -5.272  1.00  0.86           C  
ATOM   1541  C   ASN A 105      -1.643 -26.821  -5.748  1.00  0.86           C  
ATOM   1542  O   ASN A 105      -2.402 -27.356  -6.558  1.00  0.86           O  
ATOM   1543  CB  ASN A 105       0.804 -26.870  -5.964  1.00  0.86           C  
ATOM   1544  CG  ASN A 105       2.037 -27.233  -5.294  1.00  0.86           C  
ATOM   1545  OD1 ASN A 105       2.081 -27.392  -4.066  1.00  0.86           O  
ATOM   1546  ND2 ASN A 105       3.048 -27.354  -6.054  1.00  0.86           N  
ATOM   1547  H   ASN A 105      -0.024 -29.365  -6.241  1.00  0.86           H  
ATOM   1548  HA  ASN A 105      -0.282 -27.214  -4.217  1.00  0.86           H  
ATOM   1549 1HB  ASN A 105       0.843 -27.269  -6.963  1.00  0.86           H  
ATOM   1550 2HB  ASN A 105       0.716 -25.784  -6.029  1.00  0.86           H  
ATOM   1551 1HD2 ASN A 105       3.947 -27.579  -5.669  1.00  0.86           H  
ATOM   1552 2HD2 ASN A 105       2.939 -27.177  -7.065  1.00  0.86           H  
ATOM   1553  N   VAL A 106      -1.821 -25.631  -5.223  1.00  0.81           N  
ATOM   1554  CA  VAL A 106      -2.874 -24.696  -5.537  1.00  0.81           C  
ATOM   1555  C   VAL A 106      -2.272 -23.428  -6.063  1.00  0.81           C  
ATOM   1556  O   VAL A 106      -1.279 -22.943  -5.523  1.00  0.81           O  
ATOM   1557  CB  VAL A 106      -3.731 -24.455  -4.300  1.00  0.81           C  
ATOM   1558  CG1 VAL A 106      -2.884 -24.112  -3.151  1.00  0.81           C  
ATOM   1559  CG2 VAL A 106      -4.667 -23.330  -4.538  1.00  0.81           C  
ATOM   1560  H   VAL A 106      -1.133 -25.331  -4.551  1.00  0.81           H  
ATOM   1561  HA  VAL A 106      -3.504 -25.129  -6.319  1.00  0.81           H  
ATOM   1562  HB  VAL A 106      -4.283 -25.347  -4.081  1.00  0.81           H  
ATOM   1563 1HG1 VAL A 106      -3.537 -23.970  -2.303  1.00  0.81           H  
ATOM   1564 2HG1 VAL A 106      -2.193 -24.922  -2.950  1.00  0.81           H  
ATOM   1565 3HG1 VAL A 106      -2.329 -23.198  -3.367  1.00  0.81           H  
ATOM   1566 1HG2 VAL A 106      -5.260 -23.206  -3.658  1.00  0.81           H  
ATOM   1567 2HG2 VAL A 106      -4.113 -22.410  -4.742  1.00  0.81           H  
ATOM   1568 3HG2 VAL A 106      -5.297 -23.543  -5.374  1.00  0.81           H  
ATOM   1569  N   TYR A 107      -2.855 -22.932  -7.140  1.00  0.78           N  
ATOM   1570  CA  TYR A 107      -2.426 -21.757  -7.867  1.00  0.78           C  
ATOM   1571  C   TYR A 107      -3.664 -20.860  -7.928  1.00  0.78           C  
ATOM   1572  O   TYR A 107      -4.498 -20.905  -7.015  1.00  0.78           O  
ATOM   1573  CB  TYR A 107      -1.936 -22.173  -9.259  1.00  0.78           C  
ATOM   1574  CG  TYR A 107      -0.930 -23.292  -9.197  1.00  0.78           C  
ATOM   1575  CD1 TYR A 107      -1.364 -24.611  -9.319  1.00  0.78           C  
ATOM   1576  CD2 TYR A 107       0.385 -23.034  -8.992  1.00  0.78           C  
ATOM   1577  CE1 TYR A 107      -0.447 -25.645  -9.264  1.00  0.78           C  
ATOM   1578  CE2 TYR A 107       1.297 -24.050  -8.933  1.00  0.78           C  
ATOM   1579  CZ  TYR A 107       0.896 -25.352  -9.078  1.00  0.78           C  
ATOM   1580  OH  TYR A 107       1.830 -26.369  -9.038  1.00  0.78           O  
ATOM   1581  H   TYR A 107      -3.675 -23.398  -7.524  1.00  0.78           H  
ATOM   1582  HA  TYR A 107      -1.630 -21.247  -7.337  1.00  0.78           H  
ATOM   1583 1HB  TYR A 107      -2.753 -22.471  -9.892  1.00  0.78           H  
ATOM   1584 2HB  TYR A 107      -1.453 -21.319  -9.742  1.00  0.78           H  
ATOM   1585  HD1 TYR A 107      -2.427 -24.824  -9.469  1.00  0.78           H  
ATOM   1586  HD2 TYR A 107       0.717 -22.012  -8.882  1.00  0.78           H  
ATOM   1587  HE1 TYR A 107      -0.779 -26.679  -9.370  1.00  0.78           H  
ATOM   1588  HE2 TYR A 107       2.342 -23.810  -8.779  1.00  0.78           H  
ATOM   1589  HH  TYR A 107       1.410 -27.207  -9.234  1.00  0.78           H  
ATOM   1590  N   GLY A 108      -3.728 -19.953  -8.893  1.00  0.75           N  
ATOM   1591  CA  GLY A 108      -4.894 -19.098  -9.079  1.00  0.75           C  
ATOM   1592  C   GLY A 108      -5.122 -18.105  -7.970  1.00  0.75           C  
ATOM   1593  O   GLY A 108      -4.203 -17.742  -7.218  1.00  0.75           O  
ATOM   1594  H   GLY A 108      -3.017 -19.909  -9.610  1.00  0.75           H  
ATOM   1595 1HA  GLY A 108      -4.789 -18.560 -10.020  1.00  0.75           H  
ATOM   1596 2HA  GLY A 108      -5.778 -19.726  -9.189  1.00  0.75           H  
ATOM   1597  N   CYS A 109      -6.371 -17.657  -7.871  1.00  0.74           N  
ATOM   1598  CA  CYS A 109      -6.745 -16.668  -6.891  1.00  0.74           C  
ATOM   1599  C   CYS A 109      -6.497 -17.176  -5.492  1.00  0.74           C  
ATOM   1600  O   CYS A 109      -6.101 -16.409  -4.618  1.00  0.74           O  
ATOM   1601  CB  CYS A 109      -8.220 -16.332  -7.005  1.00  0.74           C  
ATOM   1602  SG  CYS A 109      -8.686 -15.452  -8.490  1.00  0.74           S  
ATOM   1603  H   CYS A 109      -7.080 -17.997  -8.525  1.00  0.74           H  
ATOM   1604  HA  CYS A 109      -6.148 -15.773  -7.060  1.00  0.74           H  
ATOM   1605 1HB  CYS A 109      -8.796 -17.254  -6.964  1.00  0.74           H  
ATOM   1606 2HB  CYS A 109      -8.517 -15.733  -6.147  1.00  0.74           H  
ATOM   1607  HG  CYS A 109      -8.430 -16.486  -9.333  1.00  0.74           H  
ATOM   1608  N   VAL A 110      -6.701 -18.473  -5.270  1.00  0.72           N  
ATOM   1609  CA  VAL A 110      -6.503 -19.010  -3.939  1.00  0.72           C  
ATOM   1610  C   VAL A 110      -5.035 -18.873  -3.508  1.00  0.72           C  
ATOM   1611  O   VAL A 110      -4.760 -18.391  -2.401  1.00  0.72           O  
ATOM   1612  CB  VAL A 110      -6.981 -20.464  -3.891  1.00  0.72           C  
ATOM   1613  CG1 VAL A 110      -6.617 -21.063  -2.605  1.00  0.72           C  
ATOM   1614  CG2 VAL A 110      -8.472 -20.497  -4.078  1.00  0.72           C  
ATOM   1615  H   VAL A 110      -7.013 -19.090  -6.028  1.00  0.72           H  
ATOM   1616  HA  VAL A 110      -7.120 -18.437  -3.246  1.00  0.72           H  
ATOM   1617  HB  VAL A 110      -6.501 -21.032  -4.691  1.00  0.72           H  
ATOM   1618 1HG1 VAL A 110      -6.953 -22.098  -2.561  1.00  0.72           H  
ATOM   1619 2HG1 VAL A 110      -5.554 -21.013  -2.537  1.00  0.72           H  
ATOM   1620 3HG1 VAL A 110      -7.063 -20.508  -1.789  1.00  0.72           H  
ATOM   1621 1HG2 VAL A 110      -8.838 -21.523  -4.059  1.00  0.72           H  
ATOM   1622 2HG2 VAL A 110      -8.963 -19.932  -3.309  1.00  0.72           H  
ATOM   1623 3HG2 VAL A 110      -8.696 -20.054  -5.040  1.00  0.72           H  
ATOM   1624  N   LYS A 111      -4.073 -19.226  -4.379  1.00  0.72           N  
ATOM   1625  CA  LYS A 111      -2.675 -19.002  -3.996  1.00  0.72           C  
ATOM   1626  C   LYS A 111      -2.405 -17.524  -3.729  1.00  0.72           C  
ATOM   1627  O   LYS A 111      -1.759 -17.178  -2.733  1.00  0.72           O  
ATOM   1628  CB  LYS A 111      -1.671 -19.504  -5.046  1.00  0.72           C  
ATOM   1629  CG  LYS A 111      -0.186 -19.171  -4.681  1.00  0.72           C  
ATOM   1630  CD  LYS A 111       0.933 -19.620  -5.712  1.00  0.72           C  
ATOM   1631  CE  LYS A 111       1.321 -21.116  -5.651  1.00  0.72           C  
ATOM   1632  NZ  LYS A 111       2.672 -21.379  -6.333  1.00  0.72           N  
ATOM   1633  H   LYS A 111      -4.302 -19.643  -5.287  1.00  0.72           H  
ATOM   1634  HA  LYS A 111      -2.489 -19.544  -3.072  1.00  0.72           H  
ATOM   1635 1HB  LYS A 111      -1.762 -20.571  -5.122  1.00  0.72           H  
ATOM   1636 2HB  LYS A 111      -1.904 -19.067  -6.019  1.00  0.72           H  
ATOM   1637 1HG  LYS A 111      -0.121 -18.092  -4.583  1.00  0.72           H  
ATOM   1638 2HG  LYS A 111       0.051 -19.589  -3.741  1.00  0.72           H  
ATOM   1639 1HD  LYS A 111       0.572 -19.437  -6.725  1.00  0.72           H  
ATOM   1640 2HD  LYS A 111       1.830 -19.020  -5.557  1.00  0.72           H  
ATOM   1641 1HE  LYS A 111       1.364 -21.445  -4.618  1.00  0.72           H  
ATOM   1642 2HE  LYS A 111       0.584 -21.684  -6.176  1.00  0.72           H  
ATOM   1643 1HZ  LYS A 111       2.971 -22.381  -6.330  1.00  0.72           H  
ATOM   1644 2HZ  LYS A 111       2.641 -21.071  -7.307  1.00  0.72           H  
ATOM   1645 3HZ  LYS A 111       3.375 -20.855  -5.864  1.00  0.72           H  
ATOM   1646  N   GLN A 112      -2.916 -16.638  -4.599  1.00  0.72           N  
ATOM   1647  CA  GLN A 112      -2.634 -15.217  -4.418  1.00  0.72           C  
ATOM   1648  C   GLN A 112      -3.208 -14.686  -3.103  1.00  0.72           C  
ATOM   1649  O   GLN A 112      -2.539 -13.926  -2.395  1.00  0.72           O  
ATOM   1650  CB  GLN A 112      -3.208 -14.381  -5.564  1.00  0.72           C  
ATOM   1651  CG  GLN A 112      -2.544 -14.542  -6.918  1.00  0.72           C  
ATOM   1652  CD  GLN A 112      -3.189 -13.627  -7.968  1.00  0.72           C  
ATOM   1653  OE1 GLN A 112      -3.421 -12.435  -7.664  1.00  0.72           O  
ATOM   1654  NE2 GLN A 112      -3.493 -14.165  -9.178  1.00  0.72           N  
ATOM   1655  H   GLN A 112      -3.466 -16.963  -5.399  1.00  0.72           H  
ATOM   1656  HA  GLN A 112      -1.554 -15.085  -4.395  1.00  0.72           H  
ATOM   1657 1HB  GLN A 112      -4.262 -14.633  -5.688  1.00  0.72           H  
ATOM   1658 2HB  GLN A 112      -3.161 -13.325  -5.295  1.00  0.72           H  
ATOM   1659 1HG  GLN A 112      -1.490 -14.279  -6.830  1.00  0.72           H  
ATOM   1660 2HG  GLN A 112      -2.653 -15.581  -7.240  1.00  0.72           H  
ATOM   1661 1HE2 GLN A 112      -3.932 -13.616  -9.942  1.00  0.72           H  
ATOM   1662 2HE2 GLN A 112      -3.287 -15.129  -9.358  1.00  0.72           H  
ATOM   1663  N   LEU A 113      -4.419 -15.121  -2.743  1.00  0.73           N  
ATOM   1664  CA  LEU A 113      -5.031 -14.678  -1.499  1.00  0.73           C  
ATOM   1665  C   LEU A 113      -4.229 -15.134  -0.303  1.00  0.73           C  
ATOM   1666  O   LEU A 113      -4.044 -14.374   0.651  1.00  0.73           O  
ATOM   1667  CB  LEU A 113      -6.477 -15.179  -1.411  1.00  0.73           C  
ATOM   1668  CG  LEU A 113      -7.468 -14.468  -2.351  1.00  0.73           C  
ATOM   1669  CD1 LEU A 113      -8.807 -15.198  -2.356  1.00  0.73           C  
ATOM   1670  CD2 LEU A 113      -7.646 -13.032  -1.855  1.00  0.73           C  
ATOM   1671  H   LEU A 113      -4.935 -15.749  -3.358  1.00  0.73           H  
ATOM   1672  HA  LEU A 113      -5.051 -13.593  -1.499  1.00  0.73           H  
ATOM   1673 1HB  LEU A 113      -6.485 -16.243  -1.665  1.00  0.73           H  
ATOM   1674 2HB  LEU A 113      -6.827 -15.066  -0.396  1.00  0.73           H  
ATOM   1675  HG  LEU A 113      -7.074 -14.461  -3.366  1.00  0.73           H  
ATOM   1676 1HD1 LEU A 113      -9.501 -14.684  -3.021  1.00  0.73           H  
ATOM   1677 2HD1 LEU A 113      -8.650 -16.215  -2.712  1.00  0.73           H  
ATOM   1678 3HD1 LEU A 113      -9.216 -15.216  -1.346  1.00  0.73           H  
ATOM   1679 1HD2 LEU A 113      -8.339 -12.515  -2.512  1.00  0.73           H  
ATOM   1680 2HD2 LEU A 113      -8.043 -13.041  -0.839  1.00  0.73           H  
ATOM   1681 3HD2 LEU A 113      -6.692 -12.525  -1.864  1.00  0.73           H  
ATOM   1682  N   TYR A 114      -3.720 -16.362  -0.344  1.00  0.75           N  
ATOM   1683  CA  TYR A 114      -2.929 -16.838   0.775  1.00  0.75           C  
ATOM   1684  C   TYR A 114      -1.698 -15.966   0.950  1.00  0.75           C  
ATOM   1685  O   TYR A 114      -1.331 -15.595   2.068  1.00  0.75           O  
ATOM   1686  CB  TYR A 114      -2.528 -18.274   0.636  1.00  0.75           C  
ATOM   1687  CG  TYR A 114      -1.868 -18.754   1.886  1.00  0.75           C  
ATOM   1688  CD1 TYR A 114      -2.639 -19.292   2.905  1.00  0.75           C  
ATOM   1689  CD2 TYR A 114      -0.534 -18.619   2.061  1.00  0.75           C  
ATOM   1690  CE1 TYR A 114      -2.035 -19.703   4.058  1.00  0.75           C  
ATOM   1691  CE2 TYR A 114       0.047 -19.044   3.224  1.00  0.75           C  
ATOM   1692  CZ  TYR A 114      -0.706 -19.574   4.202  1.00  0.75           C  
ATOM   1693  OH  TYR A 114      -0.131 -19.968   5.346  1.00  0.75           O  
ATOM   1694  H   TYR A 114      -3.901 -16.972  -1.147  1.00  0.75           H  
ATOM   1695  HA  TYR A 114      -3.513 -16.750   1.673  1.00  0.75           H  
ATOM   1696 1HB  TYR A 114      -3.417 -18.854   0.477  1.00  0.75           H  
ATOM   1697 2HB  TYR A 114      -1.856 -18.406  -0.208  1.00  0.75           H  
ATOM   1698  HD1 TYR A 114      -3.719 -19.394   2.785  1.00  0.75           H  
ATOM   1699  HD2 TYR A 114       0.058 -18.172   1.284  1.00  0.75           H  
ATOM   1700  HE1 TYR A 114      -2.599 -20.130   4.865  1.00  0.75           H  
ATOM   1701  HE2 TYR A 114       1.103 -18.954   3.377  1.00  0.75           H  
ATOM   1702  HH  TYR A 114      -0.801 -20.339   5.948  1.00  0.75           H  
ATOM   1703  N   LEU A 115      -1.023 -15.678  -0.152  1.00  0.78           N  
ATOM   1704  CA  LEU A 115       0.185 -14.885  -0.076  1.00  0.78           C  
ATOM   1705  C   LEU A 115      -0.116 -13.483   0.462  1.00  0.78           C  
ATOM   1706  O   LEU A 115       0.652 -12.951   1.275  1.00  0.78           O  
ATOM   1707  CB  LEU A 115       0.820 -14.874  -1.449  1.00  0.78           C  
ATOM   1708  CG  LEU A 115       1.354 -16.256  -1.846  1.00  0.78           C  
ATOM   1709  CD1 LEU A 115       1.778 -16.233  -3.251  1.00  0.78           C  
ATOM   1710  CD2 LEU A 115       2.498 -16.628  -0.937  1.00  0.78           C  
ATOM   1711  H   LEU A 115      -1.354 -16.024  -1.057  1.00  0.78           H  
ATOM   1712  HA  LEU A 115       0.870 -15.374   0.612  1.00  0.78           H  
ATOM   1713 1HB  LEU A 115       0.069 -14.575  -2.183  1.00  0.78           H  
ATOM   1714 2HB  LEU A 115       1.640 -14.160  -1.467  1.00  0.78           H  
ATOM   1715  HG  LEU A 115       0.561 -16.999  -1.750  1.00  0.78           H  
ATOM   1716 1HD1 LEU A 115       2.147 -17.217  -3.537  1.00  0.78           H  
ATOM   1717 2HD1 LEU A 115       0.924 -15.968  -3.876  1.00  0.78           H  
ATOM   1718 3HD1 LEU A 115       2.566 -15.497  -3.376  1.00  0.78           H  
ATOM   1719 1HD2 LEU A 115       2.875 -17.602  -1.225  1.00  0.78           H  
ATOM   1720 2HD2 LEU A 115       3.295 -15.891  -1.031  1.00  0.78           H  
ATOM   1721 3HD2 LEU A 115       2.147 -16.657   0.092  1.00  0.78           H  
ATOM   1722  N   LEU A 116      -1.263 -12.909   0.077  1.00  0.82           N  
ATOM   1723  CA  LEU A 116      -1.658 -11.618   0.625  1.00  0.82           C  
ATOM   1724  C   LEU A 116      -1.872 -11.733   2.128  1.00  0.82           C  
ATOM   1725  O   LEU A 116      -1.479 -10.839   2.878  1.00  0.82           O  
ATOM   1726  CB  LEU A 116      -2.927 -11.106  -0.039  1.00  0.82           C  
ATOM   1727  CG  LEU A 116      -2.798 -10.646  -1.459  1.00  0.82           C  
ATOM   1728  CD1 LEU A 116      -4.172 -10.372  -2.010  1.00  0.82           C  
ATOM   1729  CD2 LEU A 116      -1.943  -9.386  -1.489  1.00  0.82           C  
ATOM   1730  H   LEU A 116      -1.852 -13.368  -0.620  1.00  0.82           H  
ATOM   1731  HA  LEU A 116      -0.857 -10.904   0.442  1.00  0.82           H  
ATOM   1732 1HB  LEU A 116      -3.646 -11.916  -0.034  1.00  0.82           H  
ATOM   1733 2HB  LEU A 116      -3.321 -10.280   0.550  1.00  0.82           H  
ATOM   1734  HG  LEU A 116      -2.331 -11.423  -2.062  1.00  0.82           H  
ATOM   1735 1HD1 LEU A 116      -4.069 -10.047  -3.011  1.00  0.82           H  
ATOM   1736 2HD1 LEU A 116      -4.758 -11.275  -1.982  1.00  0.82           H  
ATOM   1737 3HD1 LEU A 116      -4.664  -9.596  -1.422  1.00  0.82           H  
ATOM   1738 1HD2 LEU A 116      -1.845  -9.034  -2.516  1.00  0.82           H  
ATOM   1739 2HD2 LEU A 116      -2.417  -8.610  -0.886  1.00  0.82           H  
ATOM   1740 3HD2 LEU A 116      -0.955  -9.607  -1.085  1.00  0.82           H  
ATOM   1741  N   LYS A 117      -2.448 -12.855   2.573  1.00  0.86           N  
ATOM   1742  CA  LYS A 117      -2.653 -13.104   3.996  1.00  0.86           C  
ATOM   1743  C   LYS A 117      -1.337 -13.215   4.757  1.00  0.86           C  
ATOM   1744  O   LYS A 117      -1.297 -12.937   5.958  1.00  0.86           O  
ATOM   1745  CB  LYS A 117      -3.511 -14.342   4.239  1.00  0.86           C  
ATOM   1746  CG  LYS A 117      -4.941 -14.165   3.943  1.00  0.86           C  
ATOM   1747  CD  LYS A 117      -5.698 -15.323   4.467  1.00  0.86           C  
ATOM   1748  CE  LYS A 117      -5.450 -16.504   3.622  1.00  0.86           C  
ATOM   1749  NZ  LYS A 117      -6.393 -17.526   3.867  1.00  0.86           N  
ATOM   1750  H   LYS A 117      -2.775 -13.549   1.899  1.00  0.86           H  
ATOM   1751  HA  LYS A 117      -3.192 -12.251   4.412  1.00  0.86           H  
ATOM   1752 1HB  LYS A 117      -3.157 -15.148   3.617  1.00  0.86           H  
ATOM   1753 2HB  LYS A 117      -3.412 -14.667   5.256  1.00  0.86           H  
ATOM   1754 1HG  LYS A 117      -5.306 -13.254   4.414  1.00  0.86           H  
ATOM   1755 2HG  LYS A 117      -5.095 -14.087   2.874  1.00  0.86           H  
ATOM   1756 1HD  LYS A 117      -5.342 -15.549   5.474  1.00  0.86           H  
ATOM   1757 2HD  LYS A 117      -6.749 -15.115   4.540  1.00  0.86           H  
ATOM   1758 1HE  LYS A 117      -5.518 -16.214   2.577  1.00  0.86           H  
ATOM   1759 2HE  LYS A 117      -4.454 -16.889   3.831  1.00  0.86           H  
ATOM   1760 1HZ  LYS A 117      -6.233 -18.343   3.274  1.00  0.86           H  
ATOM   1761 2HZ  LYS A 117      -6.393 -17.849   4.835  1.00  0.86           H  
ATOM   1762 3HZ  LYS A 117      -7.304 -17.169   3.654  1.00  0.86           H  
ATOM   1763  N   LYS A 118      -0.270 -13.683   4.098  1.00  0.90           N  
ATOM   1764  CA  LYS A 118       1.008 -13.754   4.794  1.00  0.90           C  
ATOM   1765  C   LYS A 118       1.561 -12.342   4.948  1.00  0.90           C  
ATOM   1766  O   LYS A 118       2.091 -11.975   6.000  1.00  0.90           O  
ATOM   1767  CB  LYS A 118       2.045 -14.577   4.025  1.00  0.90           C  
ATOM   1768  CG  LYS A 118       1.822 -16.058   3.941  1.00  0.90           C  
ATOM   1769  CD  LYS A 118       2.953 -16.707   3.111  1.00  0.90           C  
ATOM   1770  CE  LYS A 118       4.261 -16.848   3.905  1.00  0.90           C  
ATOM   1771  NZ  LYS A 118       4.173 -17.910   4.969  1.00  0.90           N  
ATOM   1772  H   LYS A 118      -0.366 -13.984   3.127  1.00  0.90           H  
ATOM   1773  HA  LYS A 118       0.856 -14.180   5.780  1.00  0.90           H  
ATOM   1774 1HB  LYS A 118       2.098 -14.208   3.001  1.00  0.90           H  
ATOM   1775 2HB  LYS A 118       3.023 -14.418   4.473  1.00  0.90           H  
ATOM   1776 1HG  LYS A 118       1.800 -16.496   4.939  1.00  0.90           H  
ATOM   1777 2HG  LYS A 118       0.863 -16.239   3.456  1.00  0.90           H  
ATOM   1778 1HD  LYS A 118       2.660 -17.668   2.760  1.00  0.90           H  
ATOM   1779 2HD  LYS A 118       3.150 -16.078   2.245  1.00  0.90           H  
ATOM   1780 1HE  LYS A 118       5.066 -17.107   3.218  1.00  0.90           H  
ATOM   1781 2HE  LYS A 118       4.491 -15.894   4.378  1.00  0.90           H  
ATOM   1782 1HZ  LYS A 118       5.048 -17.968   5.465  1.00  0.90           H  
ATOM   1783 2HZ  LYS A 118       3.436 -17.678   5.619  1.00  0.90           H  
ATOM   1784 3HZ  LYS A 118       3.967 -18.843   4.533  1.00  0.90           H  
ATOM   1785  N   ALA A 119       1.434 -11.547   3.874  1.00  0.92           N  
ATOM   1786  CA  ALA A 119       1.901 -10.161   3.850  1.00  0.92           C  
ATOM   1787  C   ALA A 119       1.158  -9.285   4.860  1.00  0.92           C  
ATOM   1788  O   ALA A 119       1.747  -8.417   5.508  1.00  0.92           O  
ATOM   1789  CB  ALA A 119       1.723  -9.583   2.456  1.00  0.92           C  
ATOM   1790  H   ALA A 119       1.003 -11.934   3.032  1.00  0.92           H  
ATOM   1791  HA  ALA A 119       2.958 -10.157   4.109  1.00  0.92           H  
ATOM   1792 1HB  ALA A 119       2.096  -8.561   2.437  1.00  0.92           H  
ATOM   1793 2HB  ALA A 119       2.271 -10.190   1.738  1.00  0.92           H  
ATOM   1794 3HB  ALA A 119       0.668  -9.586   2.197  1.00  0.92           H  
ATOM   1795  N   ASN A 120      -0.140  -9.538   4.996  1.00  0.92           N  
ATOM   1796  CA  ASN A 120      -1.026  -8.795   5.875  1.00  0.92           C  
ATOM   1797  C   ASN A 120      -1.774  -9.778   6.762  1.00  0.92           C  
ATOM   1798  O   ASN A 120      -2.883 -10.214   6.442  1.00  0.92           O  
ATOM   1799  CB  ASN A 120      -1.990  -7.944   5.063  1.00  0.92           C  
ATOM   1800  CG  ASN A 120      -1.284  -6.902   4.216  1.00  0.92           C  
ATOM   1801  OD1 ASN A 120      -0.900  -5.822   4.682  1.00  0.92           O  
ATOM   1802  ND2 ASN A 120      -1.092  -7.229   2.963  1.00  0.92           N  
ATOM   1803  H   ASN A 120      -0.549 -10.262   4.410  1.00  0.92           H  
ATOM   1804  HA  ASN A 120      -0.430  -8.150   6.521  1.00  0.92           H  
ATOM   1805 1HB  ASN A 120      -2.578  -8.593   4.406  1.00  0.92           H  
ATOM   1806 2HB  ASN A 120      -2.689  -7.441   5.734  1.00  0.92           H  
ATOM   1807 1HD2 ASN A 120      -0.624  -6.598   2.346  1.00  0.92           H  
ATOM   1808 2HD2 ASN A 120      -1.408  -8.124   2.627  1.00  0.92           H  
ATOM   1809  N   ARG A 121      -1.166 -10.102   7.903  1.00  0.89           N  
ATOM   1810  CA  ARG A 121      -1.642 -11.143   8.818  1.00  0.89           C  
ATOM   1811  C   ARG A 121      -3.025 -10.873   9.397  1.00  0.89           C  
ATOM   1812  O   ARG A 121      -3.654 -11.764   9.966  1.00  0.89           O  
ATOM   1813  CB  ARG A 121      -0.668 -11.325   9.954  1.00  0.89           C  
ATOM   1814  CG  ARG A 121       0.662 -11.971   9.572  1.00  0.89           C  
ATOM   1815  CD  ARG A 121       1.559 -11.998  10.744  1.00  0.89           C  
ATOM   1816  NE  ARG A 121       0.983 -12.791  11.811  1.00  0.89           N  
ATOM   1817  CZ  ARG A 121       1.185 -14.101  12.018  1.00  0.89           C  
ATOM   1818  NH1 ARG A 121       2.014 -14.793  11.263  1.00  0.89           N  
ATOM   1819  NH2 ARG A 121       0.523 -14.667  13.004  1.00  0.89           N  
ATOM   1820  H   ARG A 121      -0.281  -9.656   8.104  1.00  0.89           H  
ATOM   1821  HA  ARG A 121      -1.683 -12.081   8.265  1.00  0.89           H  
ATOM   1822 1HB  ARG A 121      -0.452 -10.359  10.406  1.00  0.89           H  
ATOM   1823 2HB  ARG A 121      -1.128 -11.949  10.727  1.00  0.89           H  
ATOM   1824 1HG  ARG A 121       0.484 -12.991   9.246  1.00  0.89           H  
ATOM   1825 2HG  ARG A 121       1.136 -11.406   8.763  1.00  0.89           H  
ATOM   1826 1HD  ARG A 121       2.515 -12.438  10.465  1.00  0.89           H  
ATOM   1827 2HD  ARG A 121       1.713 -10.986  11.114  1.00  0.89           H  
ATOM   1828  HE  ARG A 121       0.309 -12.332  12.443  1.00  0.89           H  
ATOM   1829 1HH1 ARG A 121       2.511 -14.336  10.511  1.00  0.89           H  
ATOM   1830 2HH1 ARG A 121       2.152 -15.778  11.437  1.00  0.89           H  
ATOM   1831 1HH2 ARG A 121      -0.129 -14.069  13.543  1.00  0.89           H  
ATOM   1832 2HH2 ARG A 121       0.632 -15.646  13.208  1.00  0.89           H  
ATOM   1833  N   ASN A 122      -3.484  -9.636   9.309  1.00  0.85           N  
ATOM   1834  CA  ASN A 122      -4.807  -9.319   9.799  1.00  0.85           C  
ATOM   1835  C   ASN A 122      -5.880  -9.371   8.698  1.00  0.85           C  
ATOM   1836  O   ASN A 122      -7.027  -8.990   8.938  1.00  0.85           O  
ATOM   1837  CB  ASN A 122      -4.788  -7.980  10.506  1.00  0.85           C  
ATOM   1838  CG  ASN A 122      -4.420  -6.810   9.608  1.00  0.85           C  
ATOM   1839  OD1 ASN A 122      -3.872  -7.008   8.518  1.00  0.85           O  
ATOM   1840  ND2 ASN A 122      -4.698  -5.604  10.051  1.00  0.85           N  
ATOM   1841  H   ASN A 122      -2.927  -8.929   8.855  1.00  0.85           H  
ATOM   1842  HA  ASN A 122      -5.089 -10.069  10.542  1.00  0.85           H  
ATOM   1843 1HB  ASN A 122      -5.786  -7.813  10.884  1.00  0.85           H  
ATOM   1844 2HB  ASN A 122      -4.113  -8.015  11.364  1.00  0.85           H  
ATOM   1845 1HD2 ASN A 122      -4.473  -4.797   9.499  1.00  0.85           H  
ATOM   1846 2HD2 ASN A 122      -5.134  -5.479  10.942  1.00  0.85           H  
ATOM   1847  N   MET A 123      -5.558  -9.906   7.511  1.00  0.79           N  
ATOM   1848  CA  MET A 123      -6.598 -10.011   6.483  1.00  0.79           C  
ATOM   1849  C   MET A 123      -7.232 -11.390   6.523  1.00  0.79           C  
ATOM   1850  O   MET A 123      -6.540 -12.402   6.451  1.00  0.79           O  
ATOM   1851  CB  MET A 123      -6.051  -9.781   5.076  1.00  0.79           C  
ATOM   1852  CG  MET A 123      -7.149  -9.769   3.984  1.00  0.79           C  
ATOM   1853  SD  MET A 123      -6.533  -9.497   2.290  1.00  0.79           S  
ATOM   1854  CE  MET A 123      -5.978 -11.124   1.818  1.00  0.79           C  
ATOM   1855  H   MET A 123      -4.602 -10.198   7.308  1.00  0.79           H  
ATOM   1856  HA  MET A 123      -7.375  -9.275   6.682  1.00  0.79           H  
ATOM   1857 1HB  MET A 123      -5.528  -8.824   5.043  1.00  0.79           H  
ATOM   1858 2HB  MET A 123      -5.325 -10.559   4.835  1.00  0.79           H  
ATOM   1859 1HG  MET A 123      -7.693 -10.716   4.003  1.00  0.79           H  
ATOM   1860 2HG  MET A 123      -7.865  -8.972   4.220  1.00  0.79           H  
ATOM   1861 1HE  MET A 123      -5.621 -11.096   0.802  1.00  0.79           H  
ATOM   1862 2HE  MET A 123      -5.181 -11.448   2.485  1.00  0.79           H  
ATOM   1863 3HE  MET A 123      -6.811 -11.819   1.879  1.00  0.79           H  
ATOM   1864  N   LYS A 124      -8.544 -11.436   6.652  1.00  0.74           N  
ATOM   1865  CA  LYS A 124      -9.268 -12.695   6.697  1.00  0.74           C  
ATOM   1866  C   LYS A 124      -9.867 -12.992   5.344  1.00  0.74           C  
ATOM   1867  O   LYS A 124     -10.283 -12.078   4.637  1.00  0.74           O  
ATOM   1868  CB  LYS A 124     -10.354 -12.664   7.780  1.00  0.74           C  
ATOM   1869  CG  LYS A 124      -9.859 -13.002   9.184  1.00  0.74           C  
ATOM   1870  CD  LYS A 124      -9.016 -11.884   9.763  1.00  0.74           C  
ATOM   1871  CE  LYS A 124      -9.836 -10.653  10.138  1.00  0.74           C  
ATOM   1872  NZ  LYS A 124      -8.960  -9.597  10.653  1.00  0.74           N  
ATOM   1873  H   LYS A 124      -9.061 -10.564   6.741  1.00  0.74           H  
ATOM   1874  HA  LYS A 124      -8.568 -13.497   6.936  1.00  0.74           H  
ATOM   1875 1HB  LYS A 124     -10.773 -11.662   7.823  1.00  0.74           H  
ATOM   1876 2HB  LYS A 124     -11.157 -13.355   7.520  1.00  0.74           H  
ATOM   1877 1HG  LYS A 124     -10.712 -13.180   9.838  1.00  0.74           H  
ATOM   1878 2HG  LYS A 124      -9.258 -13.914   9.144  1.00  0.74           H  
ATOM   1879 1HD  LYS A 124      -8.510 -12.245  10.663  1.00  0.74           H  
ATOM   1880 2HD  LYS A 124      -8.257 -11.584   9.063  1.00  0.74           H  
ATOM   1881 1HE  LYS A 124     -10.376 -10.279   9.272  1.00  0.74           H  
ATOM   1882 2HE  LYS A 124     -10.549 -10.923  10.915  1.00  0.74           H  
ATOM   1883 1HZ  LYS A 124      -9.466  -8.760  10.923  1.00  0.74           H  
ATOM   1884 2HZ  LYS A 124      -8.436  -9.948  11.447  1.00  0.74           H  
ATOM   1885 3HZ  LYS A 124      -8.297  -9.342   9.941  1.00  0.74           H  
ATOM   1886  N   THR A 125      -9.892 -14.249   4.972  1.00  0.70           N  
ATOM   1887  CA  THR A 125     -10.522 -14.605   3.704  1.00  0.70           C  
ATOM   1888  C   THR A 125     -11.718 -15.530   3.884  1.00  0.70           C  
ATOM   1889  O   THR A 125     -11.675 -16.475   4.670  1.00  0.70           O  
ATOM   1890  CB  THR A 125      -9.481 -15.254   2.800  1.00  0.70           C  
ATOM   1891  OG1 THR A 125      -8.915 -16.358   3.532  1.00  0.70           O  
ATOM   1892  CG2 THR A 125      -8.421 -14.240   2.351  1.00  0.70           C  
ATOM   1893  H   THR A 125      -9.472 -14.949   5.598  1.00  0.70           H  
ATOM   1894  HA  THR A 125     -10.869 -13.698   3.227  1.00  0.70           H  
ATOM   1895  HB  THR A 125      -9.956 -15.629   1.923  1.00  0.70           H  
ATOM   1896  HG1 THR A 125      -8.704 -16.056   4.444  1.00  0.70           H  
ATOM   1897 1HG2 THR A 125      -7.694 -14.729   1.715  1.00  0.70           H  
ATOM   1898 2HG2 THR A 125      -8.907 -13.448   1.801  1.00  0.70           H  
ATOM   1899 3HG2 THR A 125      -7.923 -13.811   3.205  1.00  0.70           H  
ATOM   1900  N   MET A 126     -12.757 -15.334   3.085  1.00  0.68           N  
ATOM   1901  CA  MET A 126     -13.937 -16.189   3.211  1.00  0.68           C  
ATOM   1902  C   MET A 126     -14.435 -16.685   1.862  1.00  0.68           C  
ATOM   1903  O   MET A 126     -14.187 -16.045   0.838  1.00  0.68           O  
ATOM   1904  CB  MET A 126     -15.050 -15.419   3.906  1.00  0.68           C  
ATOM   1905  CG  MET A 126     -14.707 -14.869   5.288  1.00  0.68           C  
ATOM   1906  SD  MET A 126     -16.070 -13.975   6.016  1.00  0.68           S  
ATOM   1907  CE  MET A 126     -17.187 -15.297   6.322  1.00  0.68           C  
ATOM   1908  H   MET A 126     -12.737 -14.546   2.437  1.00  0.68           H  
ATOM   1909  HA  MET A 126     -13.676 -17.061   3.805  1.00  0.68           H  
ATOM   1910 1HB  MET A 126     -15.365 -14.617   3.283  1.00  0.68           H  
ATOM   1911 2HB  MET A 126     -15.912 -16.082   4.028  1.00  0.68           H  
ATOM   1912 1HG  MET A 126     -14.420 -15.682   5.955  1.00  0.68           H  
ATOM   1913 2HG  MET A 126     -13.866 -14.182   5.211  1.00  0.68           H  
ATOM   1914 1HE  MET A 126     -18.094 -14.923   6.780  1.00  0.68           H  
ATOM   1915 2HE  MET A 126     -17.425 -15.767   5.384  1.00  0.68           H  
ATOM   1916 3HE  MET A 126     -16.730 -16.014   6.977  1.00  0.68           H  
ATOM   1917  N   LEU A 127     -15.132 -17.814   1.869  1.00  0.68           N  
ATOM   1918  CA  LEU A 127     -15.723 -18.358   0.647  1.00  0.68           C  
ATOM   1919  C   LEU A 127     -17.202 -18.120   0.535  1.00  0.68           C  
ATOM   1920  O   LEU A 127     -17.979 -18.612   1.357  1.00  0.68           O  
ATOM   1921  CB  LEU A 127     -15.466 -19.847   0.576  1.00  0.68           C  
ATOM   1922  CG  LEU A 127     -14.036 -20.178   0.525  1.00  0.68           C  
ATOM   1923  CD1 LEU A 127     -13.822 -21.637   0.564  1.00  0.68           C  
ATOM   1924  CD2 LEU A 127     -13.523 -19.611  -0.726  1.00  0.68           C  
ATOM   1925  H   LEU A 127     -15.253 -18.306   2.757  1.00  0.68           H  
ATOM   1926  HA  LEU A 127     -15.245 -17.881  -0.208  1.00  0.68           H  
ATOM   1927 1HB  LEU A 127     -15.903 -20.330   1.454  1.00  0.68           H  
ATOM   1928 2HB  LEU A 127     -15.938 -20.232  -0.311  1.00  0.68           H  
ATOM   1929  HG  LEU A 127     -13.532 -19.744   1.373  1.00  0.68           H  
ATOM   1930 1HD1 LEU A 127     -12.752 -21.851   0.507  1.00  0.68           H  
ATOM   1931 2HD1 LEU A 127     -14.230 -22.041   1.490  1.00  0.68           H  
ATOM   1932 3HD1 LEU A 127     -14.325 -22.083  -0.272  1.00  0.68           H  
ATOM   1933 1HD2 LEU A 127     -12.493 -19.813  -0.811  1.00  0.68           H  
ATOM   1934 2HD2 LEU A 127     -14.049 -20.054  -1.551  1.00  0.68           H  
ATOM   1935 3HD2 LEU A 127     -13.684 -18.540  -0.722  1.00  0.68           H  
ATOM   1936  N   SER A 128     -17.606 -17.368  -0.478  1.00  0.71           N  
ATOM   1937  CA  SER A 128     -19.013 -17.086  -0.642  1.00  0.71           C  
ATOM   1938  C   SER A 128     -19.665 -18.133  -1.515  1.00  0.71           C  
ATOM   1939  O   SER A 128     -19.260 -18.315  -2.666  1.00  0.71           O  
ATOM   1940  CB  SER A 128     -19.243 -15.698  -1.181  1.00  0.71           C  
ATOM   1941  OG  SER A 128     -20.586 -15.500  -1.520  1.00  0.71           O  
ATOM   1942  H   SER A 128     -16.939 -16.996  -1.152  1.00  0.71           H  
ATOM   1943  HA  SER A 128     -19.453 -17.136   0.325  1.00  0.71           H  
ATOM   1944 1HB  SER A 128     -18.951 -14.968  -0.429  1.00  0.71           H  
ATOM   1945 2HB  SER A 128     -18.632 -15.545  -1.987  1.00  0.71           H  
ATOM   1946  HG  SER A 128     -21.095 -15.731  -0.725  1.00  0.71           H  
ATOM   1947  N   ILE A 129     -20.658 -18.798  -0.943  1.00  0.77           N  
ATOM   1948  CA  ILE A 129     -21.368 -19.893  -1.584  1.00  0.77           C  
ATOM   1949  C   ILE A 129     -22.740 -19.423  -1.990  1.00  0.77           C  
ATOM   1950  O   ILE A 129     -23.477 -18.866  -1.168  1.00  0.77           O  
ATOM   1951  CB  ILE A 129     -21.499 -21.101  -0.649  1.00  0.77           C  
ATOM   1952  CG1 ILE A 129     -20.109 -21.574  -0.232  1.00  0.77           C  
ATOM   1953  CG2 ILE A 129     -22.206 -22.250  -1.406  1.00  0.77           C  
ATOM   1954  CD1 ILE A 129     -20.136 -22.571   0.875  1.00  0.77           C  
ATOM   1955  H   ILE A 129     -20.914 -18.503  -0.000  1.00  0.77           H  
ATOM   1956  HA  ILE A 129     -20.837 -20.192  -2.482  1.00  0.77           H  
ATOM   1957  HB  ILE A 129     -22.057 -20.831   0.248  1.00  0.77           H  
ATOM   1958 1HG1 ILE A 129     -19.623 -22.024  -1.086  1.00  0.77           H  
ATOM   1959 2HG1 ILE A 129     -19.517 -20.714   0.095  1.00  0.77           H  
ATOM   1960 1HG2 ILE A 129     -22.269 -23.111  -0.764  1.00  0.77           H  
ATOM   1961 2HG2 ILE A 129     -23.206 -21.948  -1.706  1.00  0.77           H  
ATOM   1962 3HG2 ILE A 129     -21.627 -22.509  -2.296  1.00  0.77           H  
ATOM   1963 1HD1 ILE A 129     -19.116 -22.868   1.120  1.00  0.77           H  
ATOM   1964 2HD1 ILE A 129     -20.610 -22.134   1.748  1.00  0.77           H  
ATOM   1965 3HD1 ILE A 129     -20.702 -23.432   0.564  1.00  0.77           H  
ATOM   1966  N   GLY A 130     -23.089 -19.638  -3.248  1.00  0.85           N  
ATOM   1967  CA  GLY A 130     -24.355 -19.125  -3.736  1.00  0.85           C  
ATOM   1968  C   GLY A 130     -24.102 -17.901  -4.607  1.00  0.85           C  
ATOM   1969  O   GLY A 130     -23.245 -17.928  -5.490  1.00  0.85           O  
ATOM   1970  H   GLY A 130     -22.449 -20.133  -3.876  1.00  0.85           H  
ATOM   1971 1HA  GLY A 130     -24.873 -19.897  -4.302  1.00  0.85           H  
ATOM   1972 2HA  GLY A 130     -24.998 -18.859  -2.900  1.00  0.85           H  
ATOM   1973  N   GLY A 131     -24.901 -16.869  -4.421  1.00  0.93           N  
ATOM   1974  CA  GLY A 131     -24.851 -15.686  -5.270  1.00  0.93           C  
ATOM   1975  C   GLY A 131     -25.982 -15.745  -6.275  1.00  0.93           C  
ATOM   1976  O   GLY A 131     -26.573 -16.807  -6.491  1.00  0.93           O  
ATOM   1977  H   GLY A 131     -25.553 -16.891  -3.635  1.00  0.93           H  
ATOM   1978 1HA  GLY A 131     -24.946 -14.788  -4.658  1.00  0.93           H  
ATOM   1979 2HA  GLY A 131     -23.891 -15.632  -5.782  1.00  0.93           H  
ATOM   1980  N   TRP A 132     -26.249 -14.632  -6.947  1.00  0.99           N  
ATOM   1981  CA  TRP A 132     -27.352 -14.538  -7.913  1.00  0.99           C  
ATOM   1982  C   TRP A 132     -27.371 -15.601  -9.034  1.00  0.99           C  
ATOM   1983  O   TRP A 132     -28.418 -15.839  -9.636  1.00  0.99           O  
ATOM   1984  CB  TRP A 132     -27.428 -13.109  -8.461  1.00  0.99           C  
ATOM   1985  CG  TRP A 132     -26.223 -12.612  -9.205  1.00  0.99           C  
ATOM   1986  CD1 TRP A 132     -25.166 -11.949  -8.655  1.00  0.99           C  
ATOM   1987  CD2 TRP A 132     -25.962 -12.667 -10.626  1.00  0.99           C  
ATOM   1988  NE1 TRP A 132     -24.266 -11.607  -9.626  1.00  0.99           N  
ATOM   1989  CE2 TRP A 132     -24.730 -12.041 -10.837  1.00  0.99           C  
ATOM   1990  CE3 TRP A 132     -26.666 -13.179 -11.719  1.00  0.99           C  
ATOM   1991  CZ2 TRP A 132     -24.174 -11.923 -12.095  1.00  0.99           C  
ATOM   1992  CZ3 TRP A 132     -26.107 -13.054 -12.989  1.00  0.99           C  
ATOM   1993  CH2 TRP A 132     -24.890 -12.446 -13.167  1.00  0.99           C  
ATOM   1994  H   TRP A 132     -25.710 -13.801  -6.742  1.00  0.99           H  
ATOM   1995  HA  TRP A 132     -28.273 -14.680  -7.347  1.00  0.99           H  
ATOM   1996 1HB  TRP A 132     -28.286 -13.039  -9.129  1.00  0.99           H  
ATOM   1997 2HB  TRP A 132     -27.622 -12.427  -7.632  1.00  0.99           H  
ATOM   1998  HD1 TRP A 132     -25.056 -11.721  -7.595  1.00  0.99           H  
ATOM   1999  HE1 TRP A 132     -23.401 -11.109  -9.476  1.00  0.99           H  
ATOM   2000  HE3 TRP A 132     -27.630 -13.667 -11.580  1.00  0.99           H  
ATOM   2001  HZ2 TRP A 132     -23.216 -11.436 -12.262  1.00  0.99           H  
ATOM   2002  HZ3 TRP A 132     -26.659 -13.456 -13.839  1.00  0.99           H  
ATOM   2003  HH2 TRP A 132     -24.477 -12.364 -14.175  1.00  0.99           H  
ATOM   2004  N   THR A 133     -26.232 -16.238  -9.326  1.00  1.02           N  
ATOM   2005  CA  THR A 133     -26.207 -17.264 -10.366  1.00  1.02           C  
ATOM   2006  C   THR A 133     -26.408 -18.678  -9.788  1.00  1.02           C  
ATOM   2007  O   THR A 133     -26.678 -19.617 -10.539  1.00  1.02           O  
ATOM   2008  CB  THR A 133     -24.871 -17.269 -11.140  1.00  1.02           C  
ATOM   2009  OG1 THR A 133     -23.810 -17.598 -10.262  1.00  1.02           O  
ATOM   2010  CG2 THR A 133     -24.590 -15.940 -11.733  1.00  1.02           C  
ATOM   2011  H   THR A 133     -25.393 -16.012  -8.818  1.00  1.02           H  
ATOM   2012  HA  THR A 133     -27.016 -17.066 -11.070  1.00  1.02           H  
ATOM   2013  HB  THR A 133     -24.920 -18.016 -11.932  1.00  1.02           H  
ATOM   2014  HG1 THR A 133     -23.951 -18.490  -9.919  1.00  1.02           H  
ATOM   2015 1HG2 THR A 133     -23.649 -15.976 -12.271  1.00  1.02           H  
ATOM   2016 2HG2 THR A 133     -25.390 -15.694 -12.417  1.00  1.02           H  
ATOM   2017 3HG2 THR A 133     -24.530 -15.197 -10.946  1.00  1.02           H  
ATOM   2018  N   TRP A 134     -26.228 -18.841  -8.468  1.00  1.00           N  
ATOM   2019  CA  TRP A 134     -26.306 -20.169  -7.856  1.00  1.00           C  
ATOM   2020  C   TRP A 134     -27.354 -20.335  -6.744  1.00  1.00           C  
ATOM   2021  O   TRP A 134     -27.621 -21.465  -6.316  1.00  1.00           O  
ATOM   2022  CB  TRP A 134     -24.953 -20.563  -7.292  1.00  1.00           C  
ATOM   2023  CG  TRP A 134     -23.880 -20.610  -8.305  1.00  1.00           C  
ATOM   2024  CD1 TRP A 134     -22.776 -19.824  -8.347  1.00  1.00           C  
ATOM   2025  CD2 TRP A 134     -23.809 -21.459  -9.462  1.00  1.00           C  
ATOM   2026  NE1 TRP A 134     -22.018 -20.134  -9.441  1.00  1.00           N  
ATOM   2027  CE2 TRP A 134     -22.632 -21.129 -10.136  1.00  1.00           C  
ATOM   2028  CE3 TRP A 134     -24.638 -22.461  -9.975  1.00  1.00           C  
ATOM   2029  CZ2 TRP A 134     -22.251 -21.769 -11.300  1.00  1.00           C  
ATOM   2030  CZ3 TRP A 134     -24.258 -23.103 -11.141  1.00  1.00           C  
ATOM   2031  CH2 TRP A 134     -23.093 -22.767 -11.786  1.00  1.00           C  
ATOM   2032  H   TRP A 134     -26.064 -18.032  -7.877  1.00  1.00           H  
ATOM   2033  HA  TRP A 134     -26.555 -20.879  -8.643  1.00  1.00           H  
ATOM   2034 1HB  TRP A 134     -24.661 -19.839  -6.567  1.00  1.00           H  
ATOM   2035 2HB  TRP A 134     -25.017 -21.531  -6.793  1.00  1.00           H  
ATOM   2036  HD1 TRP A 134     -22.529 -19.062  -7.612  1.00  1.00           H  
ATOM   2037  HE1 TRP A 134     -21.142 -19.691  -9.687  1.00  1.00           H  
ATOM   2038  HE3 TRP A 134     -25.564 -22.731  -9.467  1.00  1.00           H  
ATOM   2039  HZ2 TRP A 134     -21.332 -21.514 -11.826  1.00  1.00           H  
ATOM   2040  HZ3 TRP A 134     -24.909 -23.883 -11.534  1.00  1.00           H  
ATOM   2041  HH2 TRP A 134     -22.826 -23.292 -12.703  1.00  1.00           H  
ATOM   2042  N   SER A 135     -27.992 -19.241  -6.310  1.00  0.96           N  
ATOM   2043  CA  SER A 135     -28.947 -19.274  -5.190  1.00  0.96           C  
ATOM   2044  C   SER A 135     -30.136 -20.190  -5.463  1.00  0.96           C  
ATOM   2045  O   SER A 135     -30.779 -20.687  -4.540  1.00  0.96           O  
ATOM   2046  CB  SER A 135     -29.480 -17.878  -4.913  1.00  0.96           C  
ATOM   2047  OG  SER A 135     -30.306 -17.437  -5.972  1.00  0.96           O  
ATOM   2048  H   SER A 135     -27.728 -18.335  -6.690  1.00  0.96           H  
ATOM   2049  HA  SER A 135     -28.425 -19.638  -4.304  1.00  0.96           H  
ATOM   2050 1HB  SER A 135     -30.048 -17.876  -3.982  1.00  0.96           H  
ATOM   2051 2HB  SER A 135     -28.647 -17.184  -4.786  1.00  0.96           H  
ATOM   2052  HG  SER A 135     -30.592 -16.513  -5.750  1.00  0.96           H  
ATOM   2053  N   THR A 136     -30.378 -20.466  -6.733  1.00  0.91           N  
ATOM   2054  CA  THR A 136     -31.461 -21.314  -7.184  1.00  0.91           C  
ATOM   2055  C   THR A 136     -31.399 -22.738  -6.622  1.00  0.91           C  
ATOM   2056  O   THR A 136     -32.435 -23.395  -6.509  1.00  0.91           O  
ATOM   2057  CB  THR A 136     -31.470 -21.348  -8.724  1.00  0.91           C  
ATOM   2058  OG1 THR A 136     -32.635 -22.038  -9.188  1.00  0.91           O  
ATOM   2059  CG2 THR A 136     -30.205 -22.021  -9.267  1.00  0.91           C  
ATOM   2060  H   THR A 136     -29.784 -20.024  -7.419  1.00  0.91           H  
ATOM   2061  HA  THR A 136     -32.397 -20.866  -6.851  1.00  0.91           H  
ATOM   2062  HB  THR A 136     -31.501 -20.323  -9.094  1.00  0.91           H  
ATOM   2063  HG1 THR A 136     -32.621 -22.944  -8.860  1.00  0.91           H  
ATOM   2064 1HG2 THR A 136     -30.228 -22.014 -10.354  1.00  0.91           H  
ATOM   2065 2HG2 THR A 136     -29.324 -21.479  -8.919  1.00  0.91           H  
ATOM   2066 3HG2 THR A 136     -30.155 -23.042  -8.926  1.00  0.91           H  
ATOM   2067  N   ASN A 137     -30.202 -23.232  -6.263  1.00  0.86           N  
ATOM   2068  CA  ASN A 137     -30.113 -24.597  -5.747  1.00  0.86           C  
ATOM   2069  C   ASN A 137     -30.167 -24.644  -4.217  1.00  0.86           C  
ATOM   2070  O   ASN A 137     -30.139 -25.723  -3.612  1.00  0.86           O  
ATOM   2071  CB  ASN A 137     -28.897 -25.304  -6.294  1.00  0.86           C  
ATOM   2072  CG  ASN A 137     -29.035 -25.562  -7.792  1.00  0.86           C  
ATOM   2073  OD1 ASN A 137     -30.147 -25.618  -8.340  1.00  0.86           O  
ATOM   2074  ND2 ASN A 137     -27.930 -25.734  -8.452  1.00  0.86           N  
ATOM   2075  H   ASN A 137     -29.361 -22.655  -6.341  1.00  0.86           H  
ATOM   2076  HA  ASN A 137     -30.983 -25.151  -6.102  1.00  0.86           H  
ATOM   2077 1HB  ASN A 137     -28.006 -24.697  -6.115  1.00  0.86           H  
ATOM   2078 2HB  ASN A 137     -28.754 -26.259  -5.777  1.00  0.86           H  
ATOM   2079 1HD2 ASN A 137     -27.950 -25.911  -9.434  1.00  0.86           H  
ATOM   2080 2HD2 ASN A 137     -27.053 -25.710  -7.949  1.00  0.86           H  
ATOM   2081  N   PHE A 138     -30.310 -23.476  -3.584  1.00  0.82           N  
ATOM   2082  CA  PHE A 138     -30.422 -23.423  -2.141  1.00  0.82           C  
ATOM   2083  C   PHE A 138     -31.548 -24.210  -1.504  1.00  0.82           C  
ATOM   2084  O   PHE A 138     -31.271 -24.984  -0.587  1.00  0.82           O  
ATOM   2085  CB  PHE A 138     -30.496 -22.008  -1.606  1.00  0.82           C  
ATOM   2086  CG  PHE A 138     -30.991 -22.040  -0.179  1.00  0.82           C  
ATOM   2087  CD1 PHE A 138     -30.206 -22.453   0.845  1.00  0.82           C  
ATOM   2088  CD2 PHE A 138     -32.303 -21.666   0.112  1.00  0.82           C  
ATOM   2089  CE1 PHE A 138     -30.701 -22.502   2.123  1.00  0.82           C  
ATOM   2090  CE2 PHE A 138     -32.795 -21.738   1.379  1.00  0.82           C  
ATOM   2091  CZ  PHE A 138     -31.993 -22.164   2.379  1.00  0.82           C  
ATOM   2092  H   PHE A 138     -30.363 -22.599  -4.104  1.00  0.82           H  
ATOM   2093  HA  PHE A 138     -29.500 -23.839  -1.742  1.00  0.82           H  
ATOM   2094 1HB  PHE A 138     -29.514 -21.559  -1.633  1.00  0.82           H  
ATOM   2095 2HB  PHE A 138     -31.157 -21.390  -2.194  1.00  0.82           H  
ATOM   2096  HD1 PHE A 138     -29.185 -22.754   0.641  1.00  0.82           H  
ATOM   2097  HD2 PHE A 138     -32.949 -21.328  -0.695  1.00  0.82           H  
ATOM   2098  HE1 PHE A 138     -30.065 -22.830   2.937  1.00  0.82           H  
ATOM   2099  HE2 PHE A 138     -33.824 -21.461   1.588  1.00  0.82           H  
ATOM   2100  HZ  PHE A 138     -32.382 -22.227   3.389  1.00  0.82           H  
ATOM   2101  N   PRO A 139     -32.834 -24.045  -1.890  1.00  0.78           N  
ATOM   2102  CA  PRO A 139     -33.915 -24.702  -1.208  1.00  0.78           C  
ATOM   2103  C   PRO A 139     -33.794 -26.197  -1.351  1.00  0.78           C  
ATOM   2104  O   PRO A 139     -34.307 -26.939  -0.525  1.00  0.78           O  
ATOM   2105  CB  PRO A 139     -35.153 -24.141  -1.897  1.00  0.78           C  
ATOM   2106  CG  PRO A 139     -34.681 -23.698  -3.263  1.00  0.78           C  
ATOM   2107  CD  PRO A 139     -33.255 -23.239  -3.069  1.00  0.78           C  
ATOM   2108  HA  PRO A 139     -33.893 -24.415  -0.145  1.00  0.78           H  
ATOM   2109 1HB  PRO A 139     -35.935 -24.910  -1.946  1.00  0.78           H  
ATOM   2110 2HB  PRO A 139     -35.556 -23.313  -1.302  1.00  0.78           H  
ATOM   2111 1HG  PRO A 139     -34.758 -24.530  -3.982  1.00  0.78           H  
ATOM   2112 2HG  PRO A 139     -35.326 -22.894  -3.642  1.00  0.78           H  
ATOM   2113 1HD  PRO A 139     -32.751 -23.518  -3.975  1.00  0.78           H  
ATOM   2114 2HD  PRO A 139     -33.213 -22.165  -2.877  1.00  0.78           H  
ATOM   2115  N   ALA A 140     -33.086 -26.661  -2.382  1.00  0.76           N  
ATOM   2116  CA  ALA A 140     -32.896 -28.083  -2.517  1.00  0.76           C  
ATOM   2117  C   ALA A 140     -31.901 -28.528  -1.462  1.00  0.76           C  
ATOM   2118  O   ALA A 140     -32.192 -29.394  -0.628  1.00  0.76           O  
ATOM   2119  CB  ALA A 140     -32.382 -28.423  -3.904  1.00  0.76           C  
ATOM   2120  H   ALA A 140     -32.671 -26.036  -3.060  1.00  0.76           H  
ATOM   2121  HA  ALA A 140     -33.844 -28.588  -2.336  1.00  0.76           H  
ATOM   2122 1HB  ALA A 140     -32.233 -29.502  -3.988  1.00  0.76           H  
ATOM   2123 2HB  ALA A 140     -33.102 -28.097  -4.651  1.00  0.76           H  
ATOM   2124 3HB  ALA A 140     -31.433 -27.917  -4.079  1.00  0.76           H  
ATOM   2125  N   ALA A 141     -30.757 -27.834  -1.430  1.00  0.73           N  
ATOM   2126  CA  ALA A 141     -29.660 -28.160  -0.531  1.00  0.73           C  
ATOM   2127  C   ALA A 141     -30.066 -28.116   0.925  1.00  0.73           C  
ATOM   2128  O   ALA A 141     -29.618 -28.917   1.746  1.00  0.73           O  
ATOM   2129  CB  ALA A 141     -28.542 -27.160  -0.726  1.00  0.73           C  
ATOM   2130  H   ALA A 141     -30.612 -27.080  -2.105  1.00  0.73           H  
ATOM   2131  HA  ALA A 141     -29.315 -29.165  -0.770  1.00  0.73           H  
ATOM   2132 1HB  ALA A 141     -27.709 -27.400  -0.070  1.00  0.73           H  
ATOM   2133 2HB  ALA A 141     -28.220 -27.183  -1.770  1.00  0.73           H  
ATOM   2134 3HB  ALA A 141     -28.916 -26.168  -0.484  1.00  0.73           H  
ATOM   2135  N   ALA A 142     -30.897 -27.161   1.267  1.00  0.71           N  
ATOM   2136  CA  ALA A 142     -31.274 -27.013   2.647  1.00  0.71           C  
ATOM   2137  C   ALA A 142     -32.527 -27.787   3.063  1.00  0.71           C  
ATOM   2138  O   ALA A 142     -32.927 -27.703   4.231  1.00  0.71           O  
ATOM   2139  CB  ALA A 142     -31.436 -25.560   2.939  1.00  0.71           C  
ATOM   2140  H   ALA A 142     -31.238 -26.502   0.564  1.00  0.71           H  
ATOM   2141  HA  ALA A 142     -30.450 -27.383   3.231  1.00  0.71           H  
ATOM   2142 1HB  ALA A 142     -31.633 -25.411   3.995  1.00  0.71           H  
ATOM   2143 2HB  ALA A 142     -30.516 -25.087   2.674  1.00  0.71           H  
ATOM   2144 3HB  ALA A 142     -32.254 -25.159   2.339  1.00  0.71           H  
ATOM   2145  N   SER A 143     -33.166 -28.519   2.137  1.00  0.68           N  
ATOM   2146  CA  SER A 143     -34.430 -29.171   2.475  1.00  0.68           C  
ATOM   2147  C   SER A 143     -34.373 -30.405   3.370  1.00  0.68           C  
ATOM   2148  O   SER A 143     -35.364 -30.694   4.043  1.00  0.68           O  
ATOM   2149  CB  SER A 143     -35.185 -29.543   1.214  1.00  0.68           C  
ATOM   2150  OG  SER A 143     -34.499 -30.515   0.465  1.00  0.68           O  
ATOM   2151  H   SER A 143     -32.793 -28.624   1.192  1.00  0.68           H  
ATOM   2152  HA  SER A 143     -35.033 -28.428   2.997  1.00  0.68           H  
ATOM   2153 1HB  SER A 143     -36.158 -29.933   1.497  1.00  0.68           H  
ATOM   2154 2HB  SER A 143     -35.360 -28.677   0.618  1.00  0.68           H  
ATOM   2155  HG  SER A 143     -33.669 -30.085   0.148  1.00  0.68           H  
ATOM   2156  N   THR A 144     -33.250 -31.127   3.438  1.00  0.66           N  
ATOM   2157  CA  THR A 144     -33.224 -32.300   4.304  1.00  0.66           C  
ATOM   2158  C   THR A 144     -32.026 -32.260   5.220  1.00  0.66           C  
ATOM   2159  O   THR A 144     -31.015 -31.647   4.899  1.00  0.66           O  
ATOM   2160  CB  THR A 144     -33.154 -33.597   3.484  1.00  0.66           C  
ATOM   2161  OG1 THR A 144     -31.902 -33.652   2.766  1.00  0.66           O  
ATOM   2162  CG2 THR A 144     -34.286 -33.658   2.481  1.00  0.66           C  
ATOM   2163  H   THR A 144     -32.430 -30.922   2.868  1.00  0.66           H  
ATOM   2164  HA  THR A 144     -34.122 -32.314   4.921  1.00  0.66           H  
ATOM   2165  HB  THR A 144     -33.223 -34.453   4.152  1.00  0.66           H  
ATOM   2166  HG1 THR A 144     -31.692 -32.774   2.367  1.00  0.66           H  
ATOM   2167 1HG2 THR A 144     -34.219 -34.584   1.913  1.00  0.66           H  
ATOM   2168 2HG2 THR A 144     -35.242 -33.621   3.006  1.00  0.66           H  
ATOM   2169 3HG2 THR A 144     -34.217 -32.815   1.797  1.00  0.66           H  
ATOM   2170  N   ALA A 145     -32.082 -32.979   6.334  1.00  0.65           N  
ATOM   2171  CA  ALA A 145     -30.917 -33.021   7.209  1.00  0.65           C  
ATOM   2172  C   ALA A 145     -29.707 -33.593   6.472  1.00  0.65           C  
ATOM   2173  O   ALA A 145     -28.567 -33.176   6.701  1.00  0.65           O  
ATOM   2174  CB  ALA A 145     -31.221 -33.835   8.446  1.00  0.65           C  
ATOM   2175  H   ALA A 145     -32.925 -33.481   6.578  1.00  0.65           H  
ATOM   2176  HA  ALA A 145     -30.677 -32.002   7.508  1.00  0.65           H  
ATOM   2177 1HB  ALA A 145     -30.350 -33.839   9.102  1.00  0.65           H  
ATOM   2178 2HB  ALA A 145     -32.069 -33.399   8.971  1.00  0.65           H  
ATOM   2179 3HB  ALA A 145     -31.461 -34.858   8.159  1.00  0.65           H  
ATOM   2180  N   ALA A 146     -29.952 -34.567   5.587  1.00  0.64           N  
ATOM   2181  CA  ALA A 146     -28.871 -35.180   4.830  1.00  0.64           C  
ATOM   2182  C   ALA A 146     -28.186 -34.171   3.920  1.00  0.64           C  
ATOM   2183  O   ALA A 146     -26.953 -34.121   3.858  1.00  0.64           O  
ATOM   2184  CB  ALA A 146     -29.410 -36.322   3.994  1.00  0.64           C  
ATOM   2185  H   ALA A 146     -30.902 -34.868   5.431  1.00  0.64           H  
ATOM   2186  HA  ALA A 146     -28.133 -35.559   5.537  1.00  0.64           H  
ATOM   2187 1HB  ALA A 146     -28.592 -36.787   3.446  1.00  0.64           H  
ATOM   2188 2HB  ALA A 146     -29.882 -37.058   4.642  1.00  0.64           H  
ATOM   2189 3HB  ALA A 146     -30.147 -35.932   3.287  1.00  0.64           H  
ATOM   2190  N   THR A 147     -28.974 -33.328   3.250  1.00  0.63           N  
ATOM   2191  CA  THR A 147     -28.386 -32.367   2.319  1.00  0.63           C  
ATOM   2192  C   THR A 147     -27.806 -31.173   3.062  1.00  0.63           C  
ATOM   2193  O   THR A 147     -26.781 -30.613   2.661  1.00  0.63           O  
ATOM   2194  CB  THR A 147     -29.411 -31.930   1.244  1.00  0.63           C  
ATOM   2195  OG1 THR A 147     -30.592 -31.359   1.881  1.00  0.63           O  
ATOM   2196  CG2 THR A 147     -29.794 -33.110   0.363  1.00  0.63           C  
ATOM   2197  H   THR A 147     -29.987 -33.385   3.342  1.00  0.63           H  
ATOM   2198  HA  THR A 147     -27.567 -32.861   1.794  1.00  0.63           H  
ATOM   2199  HB  THR A 147     -28.962 -31.171   0.613  1.00  0.63           H  
ATOM   2200  HG1 THR A 147     -30.367 -30.423   2.080  1.00  0.63           H  
ATOM   2201 1HG2 THR A 147     -30.503 -32.779  -0.399  1.00  0.63           H  
ATOM   2202 2HG2 THR A 147     -28.897 -33.500  -0.120  1.00  0.63           H  
ATOM   2203 3HG2 THR A 147     -30.242 -33.892   0.960  1.00  0.63           H  
ATOM   2204  N   ARG A 148     -28.399 -30.831   4.210  1.00  0.62           N  
ATOM   2205  CA  ARG A 148     -27.847 -29.752   5.006  1.00  0.62           C  
ATOM   2206  C   ARG A 148     -26.478 -30.162   5.524  1.00  0.62           C  
ATOM   2207  O   ARG A 148     -25.533 -29.365   5.523  1.00  0.62           O  
ATOM   2208  CB  ARG A 148     -28.763 -29.374   6.171  1.00  0.62           C  
ATOM   2209  CG  ARG A 148     -30.017 -28.600   5.786  1.00  0.62           C  
ATOM   2210  CD  ARG A 148     -30.733 -27.983   6.945  1.00  0.62           C  
ATOM   2211  NE  ARG A 148     -31.329 -28.944   7.862  1.00  0.62           N  
ATOM   2212  CZ  ARG A 148     -32.583 -29.450   7.762  1.00  0.62           C  
ATOM   2213  NH1 ARG A 148     -33.390 -29.110   6.770  1.00  0.62           N  
ATOM   2214  NH2 ARG A 148     -33.014 -30.298   8.687  1.00  0.62           N  
ATOM   2215  H   ARG A 148     -29.250 -31.300   4.508  1.00  0.62           H  
ATOM   2216  HA  ARG A 148     -27.735 -28.888   4.356  1.00  0.62           H  
ATOM   2217 1HB  ARG A 148     -29.086 -30.283   6.672  1.00  0.62           H  
ATOM   2218 2HB  ARG A 148     -28.208 -28.780   6.897  1.00  0.62           H  
ATOM   2219 1HG  ARG A 148     -29.699 -27.782   5.179  1.00  0.62           H  
ATOM   2220 2HG  ARG A 148     -30.707 -29.224   5.226  1.00  0.62           H  
ATOM   2221 1HD  ARG A 148     -30.029 -27.386   7.508  1.00  0.62           H  
ATOM   2222 2HD  ARG A 148     -31.528 -27.333   6.567  1.00  0.62           H  
ATOM   2223  HE  ARG A 148     -30.769 -29.242   8.648  1.00  0.62           H  
ATOM   2224 1HH1 ARG A 148     -33.087 -28.466   6.024  1.00  0.62           H  
ATOM   2225 2HH1 ARG A 148     -34.325 -29.490   6.732  1.00  0.62           H  
ATOM   2226 1HH2 ARG A 148     -32.410 -30.558   9.456  1.00  0.62           H  
ATOM   2227 2HH2 ARG A 148     -33.947 -30.675   8.623  1.00  0.62           H  
ATOM   2228  N   SER A 149     -26.363 -31.432   5.925  1.00  0.61           N  
ATOM   2229  CA  SER A 149     -25.113 -31.969   6.415  1.00  0.61           C  
ATOM   2230  C   SER A 149     -24.080 -32.030   5.294  1.00  0.61           C  
ATOM   2231  O   SER A 149     -22.929 -31.642   5.504  1.00  0.61           O  
ATOM   2232  CB  SER A 149     -25.339 -33.350   6.990  1.00  0.61           C  
ATOM   2233  OG  SER A 149     -26.183 -33.296   8.106  1.00  0.61           O  
ATOM   2234  H   SER A 149     -27.180 -32.044   5.929  1.00  0.61           H  
ATOM   2235  HA  SER A 149     -24.738 -31.314   7.200  1.00  0.61           H  
ATOM   2236 1HB  SER A 149     -25.782 -33.993   6.229  1.00  0.61           H  
ATOM   2237 2HB  SER A 149     -24.384 -33.783   7.270  1.00  0.61           H  
ATOM   2238  HG  SER A 149     -27.084 -33.126   7.740  1.00  0.61           H  
ATOM   2239  N   ASN A 150     -24.492 -32.453   4.080  1.00  0.60           N  
ATOM   2240  CA  ASN A 150     -23.549 -32.522   2.964  1.00  0.60           C  
ATOM   2241  C   ASN A 150     -22.990 -31.136   2.669  1.00  0.60           C  
ATOM   2242  O   ASN A 150     -21.784 -30.978   2.462  1.00  0.60           O  
ATOM   2243  CB  ASN A 150     -24.215 -33.049   1.700  1.00  0.60           C  
ATOM   2244  CG  ASN A 150     -24.546 -34.511   1.711  1.00  0.60           C  
ATOM   2245  OD1 ASN A 150     -24.020 -35.302   2.512  1.00  0.60           O  
ATOM   2246  ND2 ASN A 150     -25.422 -34.895   0.803  1.00  0.60           N  
ATOM   2247  H   ASN A 150     -25.450 -32.782   3.949  1.00  0.60           H  
ATOM   2248  HA  ASN A 150     -22.717 -33.170   3.241  1.00  0.60           H  
ATOM   2249 1HB  ASN A 150     -25.137 -32.492   1.531  1.00  0.60           H  
ATOM   2250 2HB  ASN A 150     -23.572 -32.847   0.847  1.00  0.60           H  
ATOM   2251 1HD2 ASN A 150     -25.696 -35.852   0.744  1.00  0.60           H  
ATOM   2252 2HD2 ASN A 150     -25.815 -34.205   0.160  1.00  0.60           H  
ATOM   2253  N   PHE A 151     -23.864 -30.127   2.689  1.00  0.60           N  
ATOM   2254  CA  PHE A 151     -23.464 -28.743   2.466  1.00  0.60           C  
ATOM   2255  C   PHE A 151     -22.473 -28.302   3.503  1.00  0.60           C  
ATOM   2256  O   PHE A 151     -21.417 -27.763   3.182  1.00  0.60           O  
ATOM   2257  CB  PHE A 151     -24.667 -27.808   2.531  1.00  0.60           C  
ATOM   2258  CG  PHE A 151     -24.318 -26.326   2.346  1.00  0.60           C  
ATOM   2259  CD1 PHE A 151     -24.443 -25.777   1.135  1.00  0.60           C  
ATOM   2260  CD2 PHE A 151     -23.832 -25.516   3.376  1.00  0.60           C  
ATOM   2261  CE1 PHE A 151     -24.142 -24.453   0.897  1.00  0.60           C  
ATOM   2262  CE2 PHE A 151     -23.517 -24.185   3.143  1.00  0.60           C  
ATOM   2263  CZ  PHE A 151     -23.680 -23.658   1.904  1.00  0.60           C  
ATOM   2264  H   PHE A 151     -24.853 -30.327   2.840  1.00  0.60           H  
ATOM   2265  HA  PHE A 151     -22.971 -28.660   1.506  1.00  0.60           H  
ATOM   2266 1HB  PHE A 151     -25.378 -28.093   1.753  1.00  0.60           H  
ATOM   2267 2HB  PHE A 151     -25.167 -27.936   3.470  1.00  0.60           H  
ATOM   2268  HD1 PHE A 151     -24.801 -26.417   0.360  1.00  0.60           H  
ATOM   2269  HD2 PHE A 151     -23.704 -25.939   4.368  1.00  0.60           H  
ATOM   2270  HE1 PHE A 151     -24.271 -24.042  -0.095  1.00  0.60           H  
ATOM   2271  HE2 PHE A 151     -23.143 -23.559   3.936  1.00  0.60           H  
ATOM   2272  HZ  PHE A 151     -23.438 -22.614   1.717  1.00  0.60           H  
ATOM   2273  N   ALA A 152     -22.805 -28.511   4.770  1.00  0.59           N  
ATOM   2274  CA  ALA A 152     -21.921 -28.081   5.827  1.00  0.59           C  
ATOM   2275  C   ALA A 152     -20.563 -28.757   5.751  1.00  0.59           C  
ATOM   2276  O   ALA A 152     -19.527 -28.112   5.903  1.00  0.59           O  
ATOM   2277  CB  ALA A 152     -22.569 -28.383   7.146  1.00  0.59           C  
ATOM   2278  H   ALA A 152     -23.692 -28.962   5.003  1.00  0.59           H  
ATOM   2279  HA  ALA A 152     -21.763 -27.012   5.724  1.00  0.59           H  
ATOM   2280 1HB  ALA A 152     -21.932 -28.047   7.956  1.00  0.59           H  
ATOM   2281 2HB  ALA A 152     -23.532 -27.873   7.199  1.00  0.59           H  
ATOM   2282 3HB  ALA A 152     -22.725 -29.459   7.233  1.00  0.59           H  
ATOM   2283  N   LYS A 153     -20.539 -30.052   5.462  1.00  0.60           N  
ATOM   2284  CA  LYS A 153     -19.263 -30.739   5.412  1.00  0.60           C  
ATOM   2285  C   LYS A 153     -18.456 -30.301   4.201  1.00  0.60           C  
ATOM   2286  O   LYS A 153     -17.241 -30.091   4.294  1.00  0.60           O  
ATOM   2287  CB  LYS A 153     -19.484 -32.249   5.413  1.00  0.60           C  
ATOM   2288  CG  LYS A 153     -19.991 -32.785   6.747  1.00  0.60           C  
ATOM   2289  CD  LYS A 153     -20.222 -34.280   6.703  1.00  0.60           C  
ATOM   2290  CE  LYS A 153     -20.726 -34.792   8.045  1.00  0.60           C  
ATOM   2291  NZ  LYS A 153     -20.977 -36.265   8.019  1.00  0.60           N  
ATOM   2292  H   LYS A 153     -21.407 -30.570   5.325  1.00  0.60           H  
ATOM   2293  HA  LYS A 153     -18.698 -30.475   6.307  1.00  0.60           H  
ATOM   2294 1HB  LYS A 153     -20.225 -32.504   4.648  1.00  0.60           H  
ATOM   2295 2HB  LYS A 153     -18.556 -32.759   5.163  1.00  0.60           H  
ATOM   2296 1HG  LYS A 153     -19.263 -32.557   7.533  1.00  0.60           H  
ATOM   2297 2HG  LYS A 153     -20.926 -32.286   7.001  1.00  0.60           H  
ATOM   2298 1HD  LYS A 153     -20.964 -34.506   5.932  1.00  0.60           H  
ATOM   2299 2HD  LYS A 153     -19.292 -34.787   6.452  1.00  0.60           H  
ATOM   2300 1HE  LYS A 153     -19.985 -34.569   8.813  1.00  0.60           H  
ATOM   2301 2HE  LYS A 153     -21.656 -34.278   8.294  1.00  0.60           H  
ATOM   2302 1HZ  LYS A 153     -21.311 -36.566   8.924  1.00  0.60           H  
ATOM   2303 2HZ  LYS A 153     -21.671 -36.476   7.316  1.00  0.60           H  
ATOM   2304 3HZ  LYS A 153     -20.118 -36.749   7.799  1.00  0.60           H  
ATOM   2305  N   SER A 154     -19.127 -30.154   3.060  1.00  0.60           N  
ATOM   2306  CA  SER A 154     -18.477 -29.760   1.825  1.00  0.60           C  
ATOM   2307  C   SER A 154     -17.933 -28.339   1.938  1.00  0.60           C  
ATOM   2308  O   SER A 154     -16.783 -28.073   1.592  1.00  0.60           O  
ATOM   2309  CB  SER A 154     -19.459 -29.894   0.678  1.00  0.60           C  
ATOM   2310  OG  SER A 154     -18.884 -29.556  -0.554  1.00  0.60           O  
ATOM   2311  H   SER A 154     -20.129 -30.339   3.033  1.00  0.60           H  
ATOM   2312  HA  SER A 154     -17.641 -30.436   1.646  1.00  0.60           H  
ATOM   2313 1HB  SER A 154     -19.834 -30.915   0.639  1.00  0.60           H  
ATOM   2314 2HB  SER A 154     -20.318 -29.244   0.869  1.00  0.60           H  
ATOM   2315  HG  SER A 154     -18.159 -30.178  -0.688  1.00  0.60           H  
ATOM   2316  N   ALA A 155     -18.751 -27.416   2.447  1.00  0.61           N  
ATOM   2317  CA  ALA A 155     -18.350 -26.022   2.572  1.00  0.61           C  
ATOM   2318  C   ALA A 155     -17.123 -25.871   3.471  1.00  0.61           C  
ATOM   2319  O   ALA A 155     -16.208 -25.099   3.159  1.00  0.61           O  
ATOM   2320  CB  ALA A 155     -19.505 -25.213   3.134  1.00  0.61           C  
ATOM   2321  H   ALA A 155     -19.688 -27.678   2.737  1.00  0.61           H  
ATOM   2322  HA  ALA A 155     -18.098 -25.654   1.578  1.00  0.61           H  
ATOM   2323 1HB  ALA A 155     -19.214 -24.186   3.183  1.00  0.61           H  
ATOM   2324 2HB  ALA A 155     -20.373 -25.315   2.481  1.00  0.61           H  
ATOM   2325 3HB  ALA A 155     -19.759 -25.582   4.130  1.00  0.61           H  
ATOM   2326  N   VAL A 156     -17.083 -26.644   4.563  1.00  0.63           N  
ATOM   2327  CA  VAL A 156     -15.968 -26.605   5.496  1.00  0.63           C  
ATOM   2328  C   VAL A 156     -14.746 -27.274   4.891  1.00  0.63           C  
ATOM   2329  O   VAL A 156     -13.632 -26.775   5.048  1.00  0.63           O  
ATOM   2330  CB  VAL A 156     -16.356 -27.236   6.834  1.00  0.63           C  
ATOM   2331  CG1 VAL A 156     -15.151 -27.325   7.780  1.00  0.63           C  
ATOM   2332  CG2 VAL A 156     -17.457 -26.366   7.442  1.00  0.63           C  
ATOM   2333  H   VAL A 156     -17.873 -27.256   4.785  1.00  0.63           H  
ATOM   2334  HA  VAL A 156     -15.726 -25.561   5.692  1.00  0.63           H  
ATOM   2335  HB  VAL A 156     -16.732 -28.252   6.666  1.00  0.63           H  
ATOM   2336 1HG1 VAL A 156     -15.470 -27.772   8.726  1.00  0.63           H  
ATOM   2337 2HG1 VAL A 156     -14.375 -27.943   7.327  1.00  0.63           H  
ATOM   2338 3HG1 VAL A 156     -14.762 -26.333   7.968  1.00  0.63           H  
ATOM   2339 1HG2 VAL A 156     -17.770 -26.771   8.385  1.00  0.63           H  
ATOM   2340 2HG2 VAL A 156     -17.083 -25.394   7.581  1.00  0.63           H  
ATOM   2341 3HG2 VAL A 156     -18.303 -26.311   6.776  1.00  0.63           H  
ATOM   2342  N   THR A 157     -14.938 -28.405   4.203  1.00  0.65           N  
ATOM   2343  CA  THR A 157     -13.832 -29.094   3.557  1.00  0.65           C  
ATOM   2344  C   THR A 157     -13.165 -28.170   2.554  1.00  0.65           C  
ATOM   2345  O   THR A 157     -11.942 -28.077   2.516  1.00  0.65           O  
ATOM   2346  CB  THR A 157     -14.292 -30.367   2.827  1.00  0.65           C  
ATOM   2347  OG1 THR A 157     -14.865 -31.279   3.778  1.00  0.65           O  
ATOM   2348  CG2 THR A 157     -13.106 -31.020   2.134  1.00  0.65           C  
ATOM   2349  H   THR A 157     -15.871 -28.808   4.123  1.00  0.65           H  
ATOM   2350  HA  THR A 157     -13.100 -29.369   4.313  1.00  0.65           H  
ATOM   2351  HB  THR A 157     -15.048 -30.108   2.087  1.00  0.65           H  
ATOM   2352  HG1 THR A 157     -15.675 -30.864   4.158  1.00  0.65           H  
ATOM   2353 1HG2 THR A 157     -13.436 -31.918   1.618  1.00  0.65           H  
ATOM   2354 2HG2 THR A 157     -12.675 -30.321   1.409  1.00  0.65           H  
ATOM   2355 3HG2 THR A 157     -12.351 -31.280   2.870  1.00  0.65           H  
ATOM   2356  N   ILE A 158     -13.958 -27.453   1.761  1.00  0.68           N  
ATOM   2357  CA  ILE A 158     -13.377 -26.532   0.801  1.00  0.68           C  
ATOM   2358  C   ILE A 158     -12.605 -25.435   1.515  1.00  0.68           C  
ATOM   2359  O   ILE A 158     -11.480 -25.111   1.137  1.00  0.68           O  
ATOM   2360  CB  ILE A 158     -14.430 -25.893  -0.088  1.00  0.68           C  
ATOM   2361  CG1 ILE A 158     -15.032 -26.901  -0.979  1.00  0.68           C  
ATOM   2362  CG2 ILE A 158     -13.778 -24.881  -0.891  1.00  0.68           C  
ATOM   2363  CD1 ILE A 158     -16.213 -26.394  -1.650  1.00  0.68           C  
ATOM   2364  H   ILE A 158     -14.972 -27.567   1.812  1.00  0.68           H  
ATOM   2365  HA  ILE A 158     -12.684 -27.085   0.168  1.00  0.68           H  
ATOM   2366  HB  ILE A 158     -15.218 -25.451   0.527  1.00  0.68           H  
ATOM   2367 1HG1 ILE A 158     -14.302 -27.201  -1.730  1.00  0.68           H  
ATOM   2368 2HG1 ILE A 158     -15.310 -27.777  -0.398  1.00  0.68           H  
ATOM   2369 1HG2 ILE A 158     -14.494 -24.400  -1.545  1.00  0.68           H  
ATOM   2370 2HG2 ILE A 158     -13.316 -24.159  -0.252  1.00  0.68           H  
ATOM   2371 3HG2 ILE A 158     -13.029 -25.378  -1.468  1.00  0.68           H  
ATOM   2372 1HD1 ILE A 158     -16.598 -27.166  -2.269  1.00  0.68           H  
ATOM   2373 2HD1 ILE A 158     -16.947 -26.115  -0.898  1.00  0.68           H  
ATOM   2374 3HD1 ILE A 158     -15.955 -25.533  -2.255  1.00  0.68           H  
ATOM   2375  N   MET A 159     -13.191 -24.865   2.571  1.00  0.70           N  
ATOM   2376  CA  MET A 159     -12.507 -23.836   3.341  1.00  0.70           C  
ATOM   2377  C   MET A 159     -11.147 -24.363   3.812  1.00  0.70           C  
ATOM   2378  O   MET A 159     -10.106 -23.703   3.671  1.00  0.70           O  
ATOM   2379  CB  MET A 159     -13.365 -23.463   4.547  1.00  0.70           C  
ATOM   2380  CG  MET A 159     -12.791 -22.426   5.428  1.00  0.70           C  
ATOM   2381  SD  MET A 159     -13.667 -22.309   6.941  1.00  0.70           S  
ATOM   2382  CE  MET A 159     -13.066 -23.841   7.697  1.00  0.70           C  
ATOM   2383  H   MET A 159     -14.138 -25.138   2.842  1.00  0.70           H  
ATOM   2384  HA  MET A 159     -12.341 -22.972   2.709  1.00  0.70           H  
ATOM   2385 1HB  MET A 159     -14.342 -23.119   4.205  1.00  0.70           H  
ATOM   2386 2HB  MET A 159     -13.532 -24.337   5.158  1.00  0.70           H  
ATOM   2387 1HG  MET A 159     -11.756 -22.674   5.645  1.00  0.70           H  
ATOM   2388 2HG  MET A 159     -12.831 -21.460   4.939  1.00  0.70           H  
ATOM   2389 1HE  MET A 159     -13.497 -23.964   8.687  1.00  0.70           H  
ATOM   2390 2HE  MET A 159     -13.340 -24.688   7.064  1.00  0.70           H  
ATOM   2391 3HE  MET A 159     -11.979 -23.801   7.784  1.00  0.70           H  
ATOM   2392  N   LYS A 160     -11.152 -25.574   4.376  1.00  0.71           N  
ATOM   2393  CA  LYS A 160      -9.933 -26.211   4.852  1.00  0.71           C  
ATOM   2394  C   LYS A 160      -8.902 -26.366   3.754  1.00  0.71           C  
ATOM   2395  O   LYS A 160      -7.759 -25.928   3.888  1.00  0.71           O  
ATOM   2396  CB  LYS A 160     -10.254 -27.607   5.373  1.00  0.71           C  
ATOM   2397  CG  LYS A 160      -9.088 -28.410   5.849  1.00  0.71           C  
ATOM   2398  CD  LYS A 160      -9.536 -29.818   6.216  1.00  0.71           C  
ATOM   2399  CE  LYS A 160      -9.660 -30.726   5.001  1.00  0.71           C  
ATOM   2400  NZ  LYS A 160      -9.929 -32.141   5.427  1.00  0.71           N  
ATOM   2401  H   LYS A 160     -12.034 -26.071   4.478  1.00  0.71           H  
ATOM   2402  HA  LYS A 160      -9.508 -25.600   5.648  1.00  0.71           H  
ATOM   2403 1HB  LYS A 160     -10.971 -27.529   6.193  1.00  0.71           H  
ATOM   2404 2HB  LYS A 160     -10.726 -28.184   4.595  1.00  0.71           H  
ATOM   2405 1HG  LYS A 160      -8.364 -28.487   5.044  1.00  0.71           H  
ATOM   2406 2HG  LYS A 160      -8.604 -27.931   6.687  1.00  0.71           H  
ATOM   2407 1HD  LYS A 160      -8.840 -30.270   6.885  1.00  0.71           H  
ATOM   2408 2HD  LYS A 160     -10.504 -29.769   6.711  1.00  0.71           H  
ATOM   2409 1HE  LYS A 160     -10.464 -30.381   4.350  1.00  0.71           H  
ATOM   2410 2HE  LYS A 160      -8.725 -30.697   4.444  1.00  0.71           H  
ATOM   2411 1HZ  LYS A 160      -9.982 -32.742   4.624  1.00  0.71           H  
ATOM   2412 2HZ  LYS A 160      -9.165 -32.461   6.054  1.00  0.71           H  
ATOM   2413 3HZ  LYS A 160     -10.788 -32.184   5.935  1.00  0.71           H  
ATOM   2414  N   ASP A 161      -9.317 -26.975   2.647  1.00  0.72           N  
ATOM   2415  CA  ASP A 161      -8.415 -27.241   1.547  1.00  0.72           C  
ATOM   2416  C   ASP A 161      -7.826 -25.996   0.920  1.00  0.72           C  
ATOM   2417  O   ASP A 161      -6.611 -25.902   0.729  1.00  0.72           O  
ATOM   2418  CB  ASP A 161      -9.145 -28.046   0.469  1.00  0.72           C  
ATOM   2419  CG  ASP A 161      -9.324 -29.524   0.823  1.00  0.72           C  
ATOM   2420  OD1 ASP A 161      -8.592 -30.025   1.680  1.00  0.72           O  
ATOM   2421  OD2 ASP A 161     -10.139 -30.168   0.194  1.00  0.72           O  
ATOM   2422  H   ASP A 161     -10.287 -27.278   2.580  1.00  0.72           H  
ATOM   2423  HA  ASP A 161      -7.608 -27.852   1.927  1.00  0.72           H  
ATOM   2424 1HB  ASP A 161     -10.134 -27.606   0.308  1.00  0.72           H  
ATOM   2425 2HB  ASP A 161      -8.597 -27.970  -0.465  1.00  0.72           H  
ATOM   2426  N   TRP A 162      -8.655 -24.994   0.695  1.00  0.71           N  
ATOM   2427  CA  TRP A 162      -8.195 -23.806   0.015  1.00  0.71           C  
ATOM   2428  C   TRP A 162      -7.482 -22.829   0.929  1.00  0.71           C  
ATOM   2429  O   TRP A 162      -6.804 -21.923   0.454  1.00  0.71           O  
ATOM   2430  CB  TRP A 162      -9.365 -23.108  -0.618  1.00  0.71           C  
ATOM   2431  CG  TRP A 162     -10.014 -23.837  -1.660  1.00  0.71           C  
ATOM   2432  CD1 TRP A 162      -9.793 -25.108  -2.069  1.00  0.71           C  
ATOM   2433  CD2 TRP A 162     -11.056 -23.326  -2.468  1.00  0.71           C  
ATOM   2434  NE1 TRP A 162     -10.647 -25.423  -3.070  1.00  0.71           N  
ATOM   2435  CE2 TRP A 162     -11.436 -24.335  -3.325  1.00  0.71           C  
ATOM   2436  CE3 TRP A 162     -11.693 -22.108  -2.525  1.00  0.71           C  
ATOM   2437  CZ2 TRP A 162     -12.442 -24.172  -4.220  1.00  0.71           C  
ATOM   2438  CZ3 TRP A 162     -12.702 -21.925  -3.431  1.00  0.71           C  
ATOM   2439  CH2 TRP A 162     -13.076 -22.929  -4.254  1.00  0.71           C  
ATOM   2440  H   TRP A 162      -9.644 -25.086   0.931  1.00  0.71           H  
ATOM   2441  HA  TRP A 162      -7.501 -24.110  -0.768  1.00  0.71           H  
ATOM   2442 1HB  TRP A 162     -10.118 -22.908   0.141  1.00  0.71           H  
ATOM   2443 2HB  TRP A 162      -9.033 -22.196  -1.029  1.00  0.71           H  
ATOM   2444  HD1 TRP A 162      -9.055 -25.774  -1.653  1.00  0.71           H  
ATOM   2445  HE1 TRP A 162     -10.703 -26.306  -3.549  1.00  0.71           H  
ATOM   2446  HE3 TRP A 162     -11.389 -21.320  -1.866  1.00  0.71           H  
ATOM   2447  HZ2 TRP A 162     -12.733 -24.972  -4.873  1.00  0.71           H  
ATOM   2448  HZ3 TRP A 162     -13.191 -20.960  -3.479  1.00  0.71           H  
ATOM   2449  HH2 TRP A 162     -13.871 -22.747  -4.952  1.00  0.71           H  
ATOM   2450  N   GLY A 163      -7.631 -22.994   2.236  1.00  0.69           N  
ATOM   2451  CA  GLY A 163      -6.960 -22.101   3.154  1.00  0.69           C  
ATOM   2452  C   GLY A 163      -7.749 -20.834   3.449  1.00  0.69           C  
ATOM   2453  O   GLY A 163      -7.197 -19.735   3.382  1.00  0.69           O  
ATOM   2454  H   GLY A 163      -8.234 -23.726   2.612  1.00  0.69           H  
ATOM   2455 1HA  GLY A 163      -6.797 -22.643   4.082  1.00  0.69           H  
ATOM   2456 2HA  GLY A 163      -5.978 -21.844   2.762  1.00  0.69           H  
ATOM   2457  N   PHE A 164      -9.044 -20.977   3.726  1.00  0.66           N  
ATOM   2458  CA  PHE A 164      -9.929 -19.853   4.068  1.00  0.66           C  
ATOM   2459  C   PHE A 164     -10.307 -19.815   5.557  1.00  0.66           C  
ATOM   2460  O   PHE A 164     -10.228 -20.817   6.269  1.00  0.66           O  
ATOM   2461  CB  PHE A 164     -11.123 -19.840   3.113  1.00  0.66           C  
ATOM   2462  CG  PHE A 164     -10.734 -19.306   1.739  1.00  0.66           C  
ATOM   2463  CD1 PHE A 164     -10.049 -20.047   0.839  1.00  0.66           C  
ATOM   2464  CD2 PHE A 164     -11.126 -18.061   1.356  1.00  0.66           C  
ATOM   2465  CE1 PHE A 164      -9.728 -19.530  -0.411  1.00  0.66           C  
ATOM   2466  CE2 PHE A 164     -10.830 -17.539   0.115  1.00  0.66           C  
ATOM   2467  CZ  PHE A 164     -10.119 -18.284  -0.771  1.00  0.66           C  
ATOM   2468  H   PHE A 164      -9.431 -21.921   3.718  1.00  0.66           H  
ATOM   2469  HA  PHE A 164      -9.385 -18.930   3.868  1.00  0.66           H  
ATOM   2470 1HB  PHE A 164     -11.505 -20.840   2.993  1.00  0.66           H  
ATOM   2471 2HB  PHE A 164     -11.923 -19.217   3.517  1.00  0.66           H  
ATOM   2472  HD1 PHE A 164      -9.741 -21.030   1.128  1.00  0.66           H  
ATOM   2473  HD2 PHE A 164     -11.684 -17.489   2.051  1.00  0.66           H  
ATOM   2474  HE1 PHE A 164      -9.173 -20.111  -1.108  1.00  0.66           H  
ATOM   2475  HE2 PHE A 164     -11.168 -16.537  -0.150  1.00  0.66           H  
ATOM   2476  HZ  PHE A 164      -9.874 -17.898  -1.755  1.00  0.66           H  
ATOM   2477  N   ASP A 165     -10.649 -18.614   6.022  1.00  0.64           N  
ATOM   2478  CA  ASP A 165     -10.981 -18.291   7.407  1.00  0.64           C  
ATOM   2479  C   ASP A 165     -12.483 -18.245   7.691  1.00  0.64           C  
ATOM   2480  O   ASP A 165     -12.888 -17.812   8.775  1.00  0.64           O  
ATOM   2481  CB  ASP A 165     -10.442 -16.903   7.725  1.00  0.64           C  
ATOM   2482  CG  ASP A 165      -8.947 -16.762   7.716  1.00  0.64           C  
ATOM   2483  OD1 ASP A 165      -8.274 -17.528   8.402  1.00  0.64           O  
ATOM   2484  OD2 ASP A 165      -8.458 -15.957   6.937  1.00  0.64           O  
ATOM   2485  H   ASP A 165     -10.719 -17.844   5.365  1.00  0.64           H  
ATOM   2486  HA  ASP A 165     -10.511 -19.027   8.054  1.00  0.64           H  
ATOM   2487 1HB  ASP A 165     -10.862 -16.192   7.018  1.00  0.64           H  
ATOM   2488 2HB  ASP A 165     -10.809 -16.606   8.710  1.00  0.64           H  
ATOM   2489  N   GLY A 166     -13.300 -18.643   6.723  1.00  0.63           N  
ATOM   2490  CA  GLY A 166     -14.743 -18.596   6.907  1.00  0.63           C  
ATOM   2491  C   GLY A 166     -15.565 -18.817   5.636  1.00  0.63           C  
ATOM   2492  O   GLY A 166     -15.029 -19.000   4.535  1.00  0.63           O  
ATOM   2493  H   GLY A 166     -12.910 -18.987   5.861  1.00  0.63           H  
ATOM   2494 1HA  GLY A 166     -15.035 -19.338   7.650  1.00  0.63           H  
ATOM   2495 2HA  GLY A 166     -15.002 -17.629   7.329  1.00  0.63           H  
ATOM   2496  N   ILE A 167     -16.879 -18.839   5.845  1.00  0.63           N  
ATOM   2497  CA  ILE A 167     -17.916 -19.065   4.834  1.00  0.63           C  
ATOM   2498  C   ILE A 167     -18.956 -17.945   4.819  1.00  0.63           C  
ATOM   2499  O   ILE A 167     -19.453 -17.556   5.879  1.00  0.63           O  
ATOM   2500  CB  ILE A 167     -18.639 -20.394   5.114  1.00  0.63           C  
ATOM   2501  CG1 ILE A 167     -17.651 -21.579   5.053  1.00  0.63           C  
ATOM   2502  CG2 ILE A 167     -19.790 -20.594   4.134  1.00  0.63           C  
ATOM   2503  CD1 ILE A 167     -18.233 -22.846   5.600  1.00  0.63           C  
ATOM   2504  H   ILE A 167     -17.171 -18.653   6.804  1.00  0.63           H  
ATOM   2505  HA  ILE A 167     -17.447 -19.111   3.852  1.00  0.63           H  
ATOM   2506  HB  ILE A 167     -19.040 -20.371   6.127  1.00  0.63           H  
ATOM   2507 1HG1 ILE A 167     -17.367 -21.747   4.011  1.00  0.63           H  
ATOM   2508 2HG1 ILE A 167     -16.757 -21.352   5.624  1.00  0.63           H  
ATOM   2509 1HG2 ILE A 167     -20.302 -21.530   4.354  1.00  0.63           H  
ATOM   2510 2HG2 ILE A 167     -20.495 -19.773   4.219  1.00  0.63           H  
ATOM   2511 3HG2 ILE A 167     -19.388 -20.622   3.120  1.00  0.63           H  
ATOM   2512 1HD1 ILE A 167     -17.501 -23.651   5.522  1.00  0.63           H  
ATOM   2513 2HD1 ILE A 167     -18.498 -22.698   6.633  1.00  0.63           H  
ATOM   2514 3HD1 ILE A 167     -19.117 -23.101   5.054  1.00  0.63           H  
ATOM   2515  N   ASP A 168     -19.248 -17.413   3.635  1.00  0.65           N  
ATOM   2516  CA  ASP A 168     -20.247 -16.352   3.469  1.00  0.65           C  
ATOM   2517  C   ASP A 168     -21.424 -16.881   2.675  1.00  0.65           C  
ATOM   2518  O   ASP A 168     -21.318 -17.213   1.498  1.00  0.65           O  
ATOM   2519  CB  ASP A 168     -19.667 -15.143   2.761  1.00  0.65           C  
ATOM   2520  CG  ASP A 168     -20.585 -13.873   2.619  1.00  0.65           C  
ATOM   2521  OD1 ASP A 168     -21.386 -13.598   3.477  1.00  0.65           O  
ATOM   2522  OD2 ASP A 168     -20.468 -13.216   1.608  1.00  0.65           O  
ATOM   2523  H   ASP A 168     -18.784 -17.794   2.812  1.00  0.65           H  
ATOM   2524  HA  ASP A 168     -20.606 -16.049   4.450  1.00  0.65           H  
ATOM   2525 1HB  ASP A 168     -18.808 -14.844   3.350  1.00  0.65           H  
ATOM   2526 2HB  ASP A 168     -19.298 -15.420   1.802  1.00  0.65           H  
ATOM   2527  N   VAL A 169     -22.528 -17.045   3.315  1.00  0.69           N  
ATOM   2528  CA  VAL A 169     -23.655 -17.601   2.637  1.00  0.69           C  
ATOM   2529  C   VAL A 169     -24.461 -16.557   1.858  1.00  0.69           C  
ATOM   2530  O   VAL A 169     -24.864 -15.533   2.408  1.00  0.69           O  
ATOM   2531  CB  VAL A 169     -24.490 -18.304   3.675  1.00  0.69           C  
ATOM   2532  CG1 VAL A 169     -25.600 -18.718   3.107  1.00  0.69           C  
ATOM   2533  CG2 VAL A 169     -23.695 -19.492   4.241  1.00  0.69           C  
ATOM   2534  H   VAL A 169     -22.601 -16.756   4.284  1.00  0.69           H  
ATOM   2535  HA  VAL A 169     -23.296 -18.350   1.929  1.00  0.69           H  
ATOM   2536  HB  VAL A 169     -24.750 -17.614   4.478  1.00  0.69           H  
ATOM   2537 1HG1 VAL A 169     -26.150 -19.191   3.865  1.00  0.69           H  
ATOM   2538 2HG1 VAL A 169     -26.163 -17.879   2.706  1.00  0.69           H  
ATOM   2539 3HG1 VAL A 169     -25.334 -19.400   2.310  1.00  0.69           H  
ATOM   2540 1HG2 VAL A 169     -24.285 -20.018   4.970  1.00  0.69           H  
ATOM   2541 2HG2 VAL A 169     -23.439 -20.174   3.428  1.00  0.69           H  
ATOM   2542 3HG2 VAL A 169     -22.783 -19.119   4.712  1.00  0.69           H  
ATOM   2543  N   ASP A 170     -24.712 -16.802   0.573  1.00  0.74           N  
ATOM   2544  CA  ASP A 170     -25.501 -15.842  -0.184  1.00  0.74           C  
ATOM   2545  C   ASP A 170     -26.636 -16.518  -0.916  1.00  0.74           C  
ATOM   2546  O   ASP A 170     -26.522 -16.979  -2.056  1.00  0.74           O  
ATOM   2547  CB  ASP A 170     -24.643 -15.066  -1.173  1.00  0.74           C  
ATOM   2548  CG  ASP A 170     -25.456 -13.969  -1.940  1.00  0.74           C  
ATOM   2549  OD1 ASP A 170     -26.681 -13.906  -1.810  1.00  0.74           O  
ATOM   2550  OD2 ASP A 170     -24.838 -13.228  -2.679  1.00  0.74           O  
ATOM   2551  H   ASP A 170     -24.343 -17.637   0.112  1.00  0.74           H  
ATOM   2552  HA  ASP A 170     -25.940 -15.126   0.509  1.00  0.74           H  
ATOM   2553 1HB  ASP A 170     -23.826 -14.577  -0.630  1.00  0.74           H  
ATOM   2554 2HB  ASP A 170     -24.188 -15.756  -1.885  1.00  0.74           H  
ATOM   2555  N   TRP A 171     -27.773 -16.522  -0.257  1.00  0.80           N  
ATOM   2556  CA  TRP A 171     -28.962 -17.153  -0.772  1.00  0.80           C  
ATOM   2557  C   TRP A 171     -29.959 -16.094  -1.211  1.00  0.80           C  
ATOM   2558  O   TRP A 171     -31.140 -16.377  -1.404  1.00  0.80           O  
ATOM   2559  CB  TRP A 171     -29.530 -18.029   0.330  1.00  0.80           C  
ATOM   2560  CG  TRP A 171     -28.629 -19.196   0.663  1.00  0.80           C  
ATOM   2561  CD1 TRP A 171     -27.802 -19.854  -0.205  1.00  0.80           C  
ATOM   2562  CD2 TRP A 171     -28.428 -19.821   1.953  1.00  0.80           C  
ATOM   2563  NE1 TRP A 171     -27.129 -20.858   0.445  1.00  0.80           N  
ATOM   2564  CE2 TRP A 171     -27.500 -20.856   1.766  1.00  0.80           C  
ATOM   2565  CE3 TRP A 171     -28.939 -19.589   3.226  1.00  0.80           C  
ATOM   2566  CZ2 TRP A 171     -27.084 -21.664   2.819  1.00  0.80           C  
ATOM   2567  CZ3 TRP A 171     -28.526 -20.395   4.282  1.00  0.80           C  
ATOM   2568  CH2 TRP A 171     -27.630 -21.401   4.090  1.00  0.80           C  
ATOM   2569  H   TRP A 171     -27.802 -16.091   0.659  1.00  0.80           H  
ATOM   2570  HA  TRP A 171     -28.698 -17.768  -1.632  1.00  0.80           H  
ATOM   2571 1HB  TRP A 171     -29.697 -17.438   1.231  1.00  0.80           H  
ATOM   2572 2HB  TRP A 171     -30.485 -18.426  -0.005  1.00  0.80           H  
ATOM   2573  HD1 TRP A 171     -27.699 -19.620  -1.266  1.00  0.80           H  
ATOM   2574  HE1 TRP A 171     -26.464 -21.485   0.018  1.00  0.80           H  
ATOM   2575  HE3 TRP A 171     -29.641 -18.782   3.387  1.00  0.80           H  
ATOM   2576  HZ2 TRP A 171     -26.357 -22.465   2.683  1.00  0.80           H  
ATOM   2577  HZ3 TRP A 171     -28.926 -20.197   5.272  1.00  0.80           H  
ATOM   2578  HH2 TRP A 171     -27.327 -21.996   4.945  1.00  0.80           H  
ATOM   2579  N   GLU A 172     -29.478 -14.848  -1.307  1.00  0.84           N  
ATOM   2580  CA  GLU A 172     -30.253 -13.649  -1.650  1.00  0.84           C  
ATOM   2581  C   GLU A 172     -31.376 -13.346  -0.645  1.00  0.84           C  
ATOM   2582  O   GLU A 172     -31.323 -12.364   0.092  1.00  0.84           O  
ATOM   2583  CB  GLU A 172     -30.845 -13.759  -3.062  1.00  0.84           C  
ATOM   2584  CG  GLU A 172     -29.814 -13.729  -4.167  1.00  0.84           C  
ATOM   2585  CD  GLU A 172     -30.406 -13.894  -5.527  1.00  0.84           C  
ATOM   2586  OE1 GLU A 172     -31.206 -14.786  -5.711  1.00  0.84           O  
ATOM   2587  OE2 GLU A 172     -30.078 -13.111  -6.386  1.00  0.84           O  
ATOM   2588  H   GLU A 172     -28.463 -14.699  -1.189  1.00  0.84           H  
ATOM   2589  HA  GLU A 172     -29.559 -12.811  -1.650  1.00  0.84           H  
ATOM   2590 1HB  GLU A 172     -31.429 -14.668  -3.170  1.00  0.84           H  
ATOM   2591 2HB  GLU A 172     -31.518 -12.926  -3.232  1.00  0.84           H  
ATOM   2592 1HG  GLU A 172     -29.282 -12.778  -4.124  1.00  0.84           H  
ATOM   2593 2HG  GLU A 172     -29.084 -14.525  -3.993  1.00  0.84           H  
ATOM   2594  N   TYR A 173     -32.396 -14.200  -0.635  1.00  0.88           N  
ATOM   2595  CA  TYR A 173     -33.519 -14.141   0.291  1.00  0.88           C  
ATOM   2596  C   TYR A 173     -34.326 -15.450   0.196  1.00  0.88           C  
ATOM   2597  O   TYR A 173     -34.382 -16.049  -0.874  1.00  0.88           O  
ATOM   2598  CB  TYR A 173     -34.394 -12.915  -0.005  1.00  0.88           C  
ATOM   2599  CG  TYR A 173     -34.918 -12.826  -1.399  1.00  0.88           C  
ATOM   2600  CD1 TYR A 173     -36.108 -13.436  -1.723  1.00  0.88           C  
ATOM   2601  CD2 TYR A 173     -34.218 -12.112  -2.355  1.00  0.88           C  
ATOM   2602  CE1 TYR A 173     -36.603 -13.351  -3.005  1.00  0.88           C  
ATOM   2603  CE2 TYR A 173     -34.705 -12.023  -3.642  1.00  0.88           C  
ATOM   2604  CZ  TYR A 173     -35.896 -12.642  -3.970  1.00  0.88           C  
ATOM   2605  OH  TYR A 173     -36.388 -12.558  -5.255  1.00  0.88           O  
ATOM   2606  H   TYR A 173     -32.331 -14.986  -1.275  1.00  0.88           H  
ATOM   2607  HA  TYR A 173     -33.110 -14.039   1.292  1.00  0.88           H  
ATOM   2608 1HB  TYR A 173     -35.253 -12.904   0.660  1.00  0.88           H  
ATOM   2609 2HB  TYR A 173     -33.830 -12.011   0.194  1.00  0.88           H  
ATOM   2610  HD1 TYR A 173     -36.655 -13.985  -0.968  1.00  0.88           H  
ATOM   2611  HD2 TYR A 173     -33.281 -11.622  -2.093  1.00  0.88           H  
ATOM   2612  HE1 TYR A 173     -37.543 -13.838  -3.256  1.00  0.88           H  
ATOM   2613  HE2 TYR A 173     -34.152 -11.465  -4.398  1.00  0.88           H  
ATOM   2614  HH  TYR A 173     -37.218 -13.039  -5.310  1.00  0.88           H  
ATOM   2615  N   PRO A 174     -35.000 -15.901   1.261  1.00  0.90           N  
ATOM   2616  CA  PRO A 174     -35.912 -17.024   1.243  1.00  0.90           C  
ATOM   2617  C   PRO A 174     -37.199 -16.629   0.541  1.00  0.90           C  
ATOM   2618  O   PRO A 174     -37.633 -15.482   0.642  1.00  0.90           O  
ATOM   2619  CB  PRO A 174     -36.103 -17.298   2.728  1.00  0.90           C  
ATOM   2620  CG  PRO A 174     -35.879 -15.974   3.393  1.00  0.90           C  
ATOM   2621  CD  PRO A 174     -34.858 -15.262   2.550  1.00  0.90           C  
ATOM   2622  HA  PRO A 174     -35.441 -17.878   0.735  1.00  0.90           H  
ATOM   2623 1HB  PRO A 174     -37.125 -17.676   2.903  1.00  0.90           H  
ATOM   2624 2HB  PRO A 174     -35.425 -18.080   3.069  1.00  0.90           H  
ATOM   2625 1HG  PRO A 174     -36.814 -15.428   3.457  1.00  0.90           H  
ATOM   2626 2HG  PRO A 174     -35.538 -16.124   4.428  1.00  0.90           H  
ATOM   2627 1HD  PRO A 174     -35.158 -14.228   2.475  1.00  0.90           H  
ATOM   2628 2HD  PRO A 174     -33.851 -15.385   2.959  1.00  0.90           H  
ATOM   2629  N   ALA A 175     -37.867 -17.587  -0.088  1.00  0.89           N  
ATOM   2630  CA  ALA A 175     -39.173 -17.314  -0.682  1.00  0.89           C  
ATOM   2631  C   ALA A 175     -40.284 -17.302   0.363  1.00  0.89           C  
ATOM   2632  O   ALA A 175     -41.314 -16.633   0.192  1.00  0.89           O  
ATOM   2633  CB  ALA A 175     -39.503 -18.353  -1.730  1.00  0.89           C  
ATOM   2634  H   ALA A 175     -37.463 -18.517  -0.178  1.00  0.89           H  
ATOM   2635  HA  ALA A 175     -39.127 -16.332  -1.150  1.00  0.89           H  
ATOM   2636 1HB  ALA A 175     -40.464 -18.119  -2.183  1.00  0.89           H  
ATOM   2637 2HB  ALA A 175     -38.728 -18.359  -2.496  1.00  0.89           H  
ATOM   2638 3HB  ALA A 175     -39.559 -19.330  -1.257  1.00  0.89           H  
ATOM   2639  N   ASP A 176     -40.072 -18.040   1.448  1.00  0.88           N  
ATOM   2640  CA  ASP A 176     -41.080 -18.189   2.489  1.00  0.88           C  
ATOM   2641  C   ASP A 176     -40.490 -18.594   3.837  1.00  0.88           C  
ATOM   2642  O   ASP A 176     -39.288 -18.855   3.951  1.00  0.88           O  
ATOM   2643  CB  ASP A 176     -42.126 -19.215   2.031  1.00  0.88           C  
ATOM   2644  CG  ASP A 176     -41.563 -20.612   1.762  1.00  0.88           C  
ATOM   2645  OD1 ASP A 176     -40.975 -21.204   2.665  1.00  0.88           O  
ATOM   2646  OD2 ASP A 176     -41.704 -21.076   0.650  1.00  0.88           O  
ATOM   2647  H   ASP A 176     -39.193 -18.523   1.529  1.00  0.88           H  
ATOM   2648  HA  ASP A 176     -41.577 -17.227   2.621  1.00  0.88           H  
ATOM   2649 1HB  ASP A 176     -42.908 -19.299   2.781  1.00  0.88           H  
ATOM   2650 2HB  ASP A 176     -42.603 -18.855   1.116  1.00  0.88           H  
ATOM   2651  N   ASP A 177     -41.365 -18.719   4.838  1.00  0.85           N  
ATOM   2652  CA  ASP A 177     -40.985 -19.087   6.200  1.00  0.85           C  
ATOM   2653  C   ASP A 177     -40.308 -20.454   6.319  1.00  0.85           C  
ATOM   2654  O   ASP A 177     -39.546 -20.685   7.265  1.00  0.85           O  
ATOM   2655  CB  ASP A 177     -42.217 -19.096   7.113  1.00  0.85           C  
ATOM   2656  CG  ASP A 177     -42.782 -17.713   7.406  1.00  0.85           C  
ATOM   2657  OD1 ASP A 177     -42.135 -16.746   7.097  1.00  0.85           O  
ATOM   2658  OD2 ASP A 177     -43.857 -17.641   7.948  1.00  0.85           O  
ATOM   2659  H   ASP A 177     -42.337 -18.516   4.655  1.00  0.85           H  
ATOM   2660  HA  ASP A 177     -40.290 -18.332   6.567  1.00  0.85           H  
ATOM   2661 1HB  ASP A 177     -42.999 -19.701   6.652  1.00  0.85           H  
ATOM   2662 2HB  ASP A 177     -41.959 -19.571   8.059  1.00  0.85           H  
ATOM   2663  N   ALA A 178     -40.641 -21.399   5.428  1.00  0.82           N  
ATOM   2664  CA  ALA A 178     -40.061 -22.728   5.542  1.00  0.82           C  
ATOM   2665  C   ALA A 178     -38.645 -22.657   5.045  1.00  0.82           C  
ATOM   2666  O   ALA A 178     -37.726 -23.209   5.654  1.00  0.82           O  
ATOM   2667  CB  ALA A 178     -40.857 -23.754   4.759  1.00  0.82           C  
ATOM   2668  H   ALA A 178     -41.207 -21.179   4.604  1.00  0.82           H  
ATOM   2669  HA  ALA A 178     -40.046 -23.014   6.592  1.00  0.82           H  
ATOM   2670 1HB  ALA A 178     -40.393 -24.732   4.866  1.00  0.82           H  
ATOM   2671 2HB  ALA A 178     -41.876 -23.788   5.137  1.00  0.82           H  
ATOM   2672 3HB  ALA A 178     -40.870 -23.470   3.705  1.00  0.82           H  
ATOM   2673  N   GLN A 179     -38.456 -21.923   3.950  1.00  0.79           N  
ATOM   2674  CA  GLN A 179     -37.115 -21.787   3.422  1.00  0.79           C  
ATOM   2675  C   GLN A 179     -36.265 -21.033   4.425  1.00  0.79           C  
ATOM   2676  O   GLN A 179     -35.108 -21.384   4.638  1.00  0.79           O  
ATOM   2677  CB  GLN A 179     -37.087 -21.084   2.062  1.00  0.79           C  
ATOM   2678  CG  GLN A 179     -37.673 -21.899   0.928  1.00  0.79           C  
ATOM   2679  CD  GLN A 179     -37.502 -21.225  -0.406  1.00  0.79           C  
ATOM   2680  OE1 GLN A 179     -36.843 -20.177  -0.491  1.00  0.79           O  
ATOM   2681  NE2 GLN A 179     -38.082 -21.803  -1.453  1.00  0.79           N  
ATOM   2682  H   GLN A 179     -39.268 -21.499   3.481  1.00  0.79           H  
ATOM   2683  HA  GLN A 179     -36.691 -22.781   3.296  1.00  0.79           H  
ATOM   2684 1HB  GLN A 179     -37.666 -20.162   2.134  1.00  0.79           H  
ATOM   2685 2HB  GLN A 179     -36.069 -20.808   1.810  1.00  0.79           H  
ATOM   2686 1HG  GLN A 179     -37.184 -22.873   0.895  1.00  0.79           H  
ATOM   2687 2HG  GLN A 179     -38.749 -22.021   1.115  1.00  0.79           H  
ATOM   2688 1HE2 GLN A 179     -38.004 -21.395  -2.363  1.00  0.79           H  
ATOM   2689 2HE2 GLN A 179     -38.612 -22.645  -1.327  1.00  0.79           H  
ATOM   2690  N   ALA A 180     -36.850 -20.023   5.076  1.00  0.76           N  
ATOM   2691  CA  ALA A 180     -36.129 -19.257   6.078  1.00  0.76           C  
ATOM   2692  C   ALA A 180     -35.713 -20.149   7.234  1.00  0.76           C  
ATOM   2693  O   ALA A 180     -34.593 -20.035   7.744  1.00  0.76           O  
ATOM   2694  CB  ALA A 180     -36.989 -18.129   6.582  1.00  0.76           C  
ATOM   2695  H   ALA A 180     -37.809 -19.760   4.845  1.00  0.76           H  
ATOM   2696  HA  ALA A 180     -35.235 -18.846   5.611  1.00  0.76           H  
ATOM   2697 1HB  ALA A 180     -36.446 -17.530   7.307  1.00  0.76           H  
ATOM   2698 2HB  ALA A 180     -37.269 -17.526   5.735  1.00  0.76           H  
ATOM   2699 3HB  ALA A 180     -37.881 -18.532   7.039  1.00  0.76           H  
ATOM   2700  N   ALA A 181     -36.610 -21.054   7.651  1.00  0.74           N  
ATOM   2701  CA  ALA A 181     -36.287 -21.976   8.726  1.00  0.74           C  
ATOM   2702  C   ALA A 181     -35.128 -22.849   8.311  1.00  0.74           C  
ATOM   2703  O   ALA A 181     -34.209 -23.094   9.096  1.00  0.74           O  
ATOM   2704  CB  ALA A 181     -37.489 -22.830   9.069  1.00  0.74           C  
ATOM   2705  H   ALA A 181     -37.540 -21.092   7.234  1.00  0.74           H  
ATOM   2706  HA  ALA A 181     -35.987 -21.403   9.601  1.00  0.74           H  
ATOM   2707 1HB  ALA A 181     -37.235 -23.509   9.880  1.00  0.74           H  
ATOM   2708 2HB  ALA A 181     -38.314 -22.187   9.372  1.00  0.74           H  
ATOM   2709 3HB  ALA A 181     -37.784 -23.406   8.195  1.00  0.74           H  
ATOM   2710  N   ASN A 182     -35.149 -23.275   7.048  1.00  0.71           N  
ATOM   2711  CA  ASN A 182     -34.101 -24.110   6.507  1.00  0.71           C  
ATOM   2712  C   ASN A 182     -32.793 -23.324   6.405  1.00  0.71           C  
ATOM   2713  O   ASN A 182     -31.715 -23.885   6.616  1.00  0.71           O  
ATOM   2714  CB  ASN A 182     -34.547 -24.695   5.186  1.00  0.71           C  
ATOM   2715  CG  ASN A 182     -35.589 -25.766   5.360  1.00  0.71           C  
ATOM   2716  OD1 ASN A 182     -35.696 -26.394   6.424  1.00  0.71           O  
ATOM   2717  ND2 ASN A 182     -36.367 -25.995   4.333  1.00  0.71           N  
ATOM   2718  H   ASN A 182     -35.948 -23.041   6.455  1.00  0.71           H  
ATOM   2719  HA  ASN A 182     -33.928 -24.935   7.195  1.00  0.71           H  
ATOM   2720 1HB  ASN A 182     -34.948 -23.912   4.556  1.00  0.71           H  
ATOM   2721 2HB  ASN A 182     -33.712 -25.120   4.677  1.00  0.71           H  
ATOM   2722 1HD2 ASN A 182     -37.080 -26.691   4.393  1.00  0.71           H  
ATOM   2723 2HD2 ASN A 182     -36.246 -25.476   3.489  1.00  0.71           H  
ATOM   2724  N   MET A 183     -32.869 -22.005   6.154  1.00  0.70           N  
ATOM   2725  CA  MET A 183     -31.646 -21.210   6.126  1.00  0.70           C  
ATOM   2726  C   MET A 183     -31.008 -21.226   7.495  1.00  0.70           C  
ATOM   2727  O   MET A 183     -29.807 -21.461   7.627  1.00  0.70           O  
ATOM   2728  CB  MET A 183     -31.883 -19.744   5.731  1.00  0.70           C  
ATOM   2729  CG  MET A 183     -32.271 -19.530   4.337  1.00  0.70           C  
ATOM   2730  SD  MET A 183     -32.470 -17.856   3.875  1.00  0.70           S  
ATOM   2731  CE  MET A 183     -32.598 -18.228   2.146  1.00  0.70           C  
ATOM   2732  H   MET A 183     -33.771 -21.578   5.949  1.00  0.70           H  
ATOM   2733  HA  MET A 183     -30.950 -21.664   5.423  1.00  0.70           H  
ATOM   2734 1HB  MET A 183     -32.665 -19.329   6.351  1.00  0.70           H  
ATOM   2735 2HB  MET A 183     -30.984 -19.164   5.925  1.00  0.70           H  
ATOM   2736 1HG  MET A 183     -31.544 -19.950   3.712  1.00  0.70           H  
ATOM   2737 2HG  MET A 183     -33.200 -20.033   4.151  1.00  0.70           H  
ATOM   2738 1HE  MET A 183     -32.672 -17.319   1.569  1.00  0.70           H  
ATOM   2739 2HE  MET A 183     -31.722 -18.771   1.849  1.00  0.70           H  
ATOM   2740 3HE  MET A 183     -33.464 -18.855   1.969  1.00  0.70           H  
ATOM   2741  N   VAL A 184     -31.824 -21.043   8.531  1.00  0.68           N  
ATOM   2742  CA  VAL A 184     -31.289 -21.024   9.880  1.00  0.68           C  
ATOM   2743  C   VAL A 184     -30.689 -22.374  10.239  1.00  0.68           C  
ATOM   2744  O   VAL A 184     -29.570 -22.444  10.754  1.00  0.68           O  
ATOM   2745  CB  VAL A 184     -32.378 -20.664  10.901  1.00  0.68           C  
ATOM   2746  CG1 VAL A 184     -31.825 -20.854  12.313  1.00  0.68           C  
ATOM   2747  CG2 VAL A 184     -32.827 -19.224  10.706  1.00  0.68           C  
ATOM   2748  H   VAL A 184     -32.819 -20.870   8.363  1.00  0.68           H  
ATOM   2749  HA  VAL A 184     -30.508 -20.269   9.931  1.00  0.68           H  
ATOM   2750  HB  VAL A 184     -33.228 -21.337  10.771  1.00  0.68           H  
ATOM   2751 1HG1 VAL A 184     -32.598 -20.616  13.041  1.00  0.68           H  
ATOM   2752 2HG1 VAL A 184     -31.516 -21.892  12.438  1.00  0.68           H  
ATOM   2753 3HG1 VAL A 184     -30.967 -20.196  12.463  1.00  0.68           H  
ATOM   2754 1HG2 VAL A 184     -33.597 -18.993  11.436  1.00  0.68           H  
ATOM   2755 2HG2 VAL A 184     -31.986 -18.567  10.851  1.00  0.68           H  
ATOM   2756 3HG2 VAL A 184     -33.225 -19.095   9.699  1.00  0.68           H  
ATOM   2757  N   LEU A 185     -31.402 -23.455   9.928  1.00  0.66           N  
ATOM   2758  CA  LEU A 185     -30.904 -24.783  10.251  1.00  0.66           C  
ATOM   2759  C   LEU A 185     -29.607 -25.081   9.520  1.00  0.66           C  
ATOM   2760  O   LEU A 185     -28.692 -25.688  10.088  1.00  0.66           O  
ATOM   2761  CB  LEU A 185     -31.941 -25.829   9.865  1.00  0.66           C  
ATOM   2762  CG  LEU A 185     -33.206 -25.813  10.694  1.00  0.66           C  
ATOM   2763  CD1 LEU A 185     -34.219 -26.760  10.070  1.00  0.66           C  
ATOM   2764  CD2 LEU A 185     -32.864 -26.199  12.117  1.00  0.66           C  
ATOM   2765  H   LEU A 185     -32.322 -23.346   9.496  1.00  0.66           H  
ATOM   2766  HA  LEU A 185     -30.723 -24.832  11.323  1.00  0.66           H  
ATOM   2767 1HB  LEU A 185     -32.220 -25.672   8.824  1.00  0.66           H  
ATOM   2768 2HB  LEU A 185     -31.493 -26.812   9.960  1.00  0.66           H  
ATOM   2769  HG  LEU A 185     -33.630 -24.817  10.694  1.00  0.66           H  
ATOM   2770 1HD1 LEU A 185     -35.138 -26.746  10.653  1.00  0.66           H  
ATOM   2771 2HD1 LEU A 185     -34.434 -26.440   9.049  1.00  0.66           H  
ATOM   2772 3HD1 LEU A 185     -33.813 -27.765  10.057  1.00  0.66           H  
ATOM   2773 1HD2 LEU A 185     -33.767 -26.183  12.726  1.00  0.66           H  
ATOM   2774 2HD2 LEU A 185     -32.434 -27.199  12.130  1.00  0.66           H  
ATOM   2775 3HD2 LEU A 185     -32.141 -25.487  12.522  1.00  0.66           H  
ATOM   2776  N   LEU A 186     -29.504 -24.636   8.270  1.00  0.65           N  
ATOM   2777  CA  LEU A 186     -28.298 -24.877   7.513  1.00  0.65           C  
ATOM   2778  C   LEU A 186     -27.143 -24.096   8.075  1.00  0.65           C  
ATOM   2779  O   LEU A 186     -26.056 -24.646   8.223  1.00  0.65           O  
ATOM   2780  CB  LEU A 186     -28.513 -24.637   6.026  1.00  0.65           C  
ATOM   2781  CG  LEU A 186     -27.277 -24.892   5.183  1.00  0.65           C  
ATOM   2782  CD1 LEU A 186     -26.744 -26.218   5.532  1.00  0.65           C  
ATOM   2783  CD2 LEU A 186     -27.695 -24.972   3.702  1.00  0.65           C  
ATOM   2784  H   LEU A 186     -30.284 -24.151   7.825  1.00  0.65           H  
ATOM   2785  HA  LEU A 186     -28.049 -25.930   7.616  1.00  0.65           H  
ATOM   2786 1HB  LEU A 186     -29.314 -25.284   5.674  1.00  0.65           H  
ATOM   2787 2HB  LEU A 186     -28.828 -23.601   5.887  1.00  0.65           H  
ATOM   2788  HG  LEU A 186     -26.527 -24.121   5.352  1.00  0.65           H  
ATOM   2789 1HD1 LEU A 186     -25.894 -26.445   4.944  1.00  0.65           H  
ATOM   2790 2HD1 LEU A 186     -26.461 -26.231   6.576  1.00  0.65           H  
ATOM   2791 3HD1 LEU A 186     -27.495 -26.931   5.358  1.00  0.65           H  
ATOM   2792 1HD2 LEU A 186     -26.833 -25.184   3.086  1.00  0.65           H  
ATOM   2793 2HD2 LEU A 186     -28.421 -25.775   3.587  1.00  0.65           H  
ATOM   2794 3HD2 LEU A 186     -28.141 -24.061   3.385  1.00  0.65           H  
ATOM   2795  N   LEU A 187     -27.360 -22.843   8.436  1.00  0.63           N  
ATOM   2796  CA  LEU A 187     -26.284 -22.063   9.010  1.00  0.63           C  
ATOM   2797  C   LEU A 187     -25.813 -22.702  10.306  1.00  0.63           C  
ATOM   2798  O   LEU A 187     -24.616 -22.718  10.587  1.00  0.63           O  
ATOM   2799  CB  LEU A 187     -26.770 -20.662   9.270  1.00  0.63           C  
ATOM   2800  CG  LEU A 187     -27.040 -19.864   8.065  1.00  0.63           C  
ATOM   2801  CD1 LEU A 187     -27.729 -18.677   8.518  1.00  0.63           C  
ATOM   2802  CD2 LEU A 187     -25.751 -19.572   7.340  1.00  0.63           C  
ATOM   2803  H   LEU A 187     -28.279 -22.419   8.293  1.00  0.63           H  
ATOM   2804  HA  LEU A 187     -25.455 -22.037   8.304  1.00  0.63           H  
ATOM   2805 1HB  LEU A 187     -27.702 -20.725   9.835  1.00  0.63           H  
ATOM   2806 2HB  LEU A 187     -26.035 -20.135   9.873  1.00  0.63           H  
ATOM   2807  HG  LEU A 187     -27.689 -20.398   7.392  1.00  0.63           H  
ATOM   2808 1HD1 LEU A 187     -27.983 -18.055   7.701  1.00  0.63           H  
ATOM   2809 2HD1 LEU A 187     -28.630 -19.017   9.008  1.00  0.63           H  
ATOM   2810 3HD1 LEU A 187     -27.129 -18.134   9.217  1.00  0.63           H  
ATOM   2811 1HD2 LEU A 187     -25.962 -18.969   6.459  1.00  0.63           H  
ATOM   2812 2HD2 LEU A 187     -25.068 -19.044   7.980  1.00  0.63           H  
ATOM   2813 3HD2 LEU A 187     -25.298 -20.515   7.039  1.00  0.63           H  
ATOM   2814  N   GLN A 188     -26.743 -23.260  11.093  1.00  0.62           N  
ATOM   2815  CA  GLN A 188     -26.360 -23.929  12.330  1.00  0.62           C  
ATOM   2816  C   GLN A 188     -25.514 -25.148  12.007  1.00  0.62           C  
ATOM   2817  O   GLN A 188     -24.479 -25.366  12.632  1.00  0.62           O  
ATOM   2818  CB  GLN A 188     -27.613 -24.295  13.134  1.00  0.62           C  
ATOM   2819  CG  GLN A 188     -28.333 -23.071  13.704  1.00  0.62           C  
ATOM   2820  CD  GLN A 188     -29.671 -23.402  14.328  1.00  0.62           C  
ATOM   2821  OE1 GLN A 188     -30.234 -24.484  14.129  1.00  0.62           O  
ATOM   2822  NE2 GLN A 188     -30.204 -22.457  15.094  1.00  0.62           N  
ATOM   2823  H   GLN A 188     -27.731 -23.194  10.839  1.00  0.62           H  
ATOM   2824  HA  GLN A 188     -25.747 -23.275  12.932  1.00  0.62           H  
ATOM   2825 1HB  GLN A 188     -28.311 -24.831  12.495  1.00  0.62           H  
ATOM   2826 2HB  GLN A 188     -27.340 -24.955  13.956  1.00  0.62           H  
ATOM   2827 1HG  GLN A 188     -27.703 -22.636  14.479  1.00  0.62           H  
ATOM   2828 2HG  GLN A 188     -28.486 -22.344  12.915  1.00  0.62           H  
ATOM   2829 1HE2 GLN A 188     -31.089 -22.610  15.533  1.00  0.62           H  
ATOM   2830 2HE2 GLN A 188     -29.722 -21.589  15.229  1.00  0.62           H  
ATOM   2831  N   ALA A 189     -25.893 -25.907  10.976  1.00  0.61           N  
ATOM   2832  CA  ALA A 189     -25.090 -27.059  10.590  1.00  0.61           C  
ATOM   2833  C   ALA A 189     -23.691 -26.618  10.150  1.00  0.61           C  
ATOM   2834  O   ALA A 189     -22.688 -27.248  10.503  1.00  0.61           O  
ATOM   2835  CB  ALA A 189     -25.780 -27.824   9.478  1.00  0.61           C  
ATOM   2836  H   ALA A 189     -26.764 -25.703  10.484  1.00  0.61           H  
ATOM   2837  HA  ALA A 189     -24.984 -27.705  11.461  1.00  0.61           H  
ATOM   2838 1HB  ALA A 189     -25.186 -28.697   9.208  1.00  0.61           H  
ATOM   2839 2HB  ALA A 189     -26.766 -28.141   9.812  1.00  0.61           H  
ATOM   2840 3HB  ALA A 189     -25.883 -27.183   8.615  1.00  0.61           H  
ATOM   2841  N   VAL A 190     -23.614 -25.494   9.430  1.00  0.61           N  
ATOM   2842  CA  VAL A 190     -22.331 -24.992   8.965  1.00  0.61           C  
ATOM   2843  C   VAL A 190     -21.491 -24.563  10.146  1.00  0.61           C  
ATOM   2844  O   VAL A 190     -20.312 -24.905  10.230  1.00  0.61           O  
ATOM   2845  CB  VAL A 190     -22.489 -23.789   8.014  1.00  0.61           C  
ATOM   2846  CG1 VAL A 190     -21.139 -23.225   7.708  1.00  0.61           C  
ATOM   2847  CG2 VAL A 190     -23.144 -24.212   6.738  1.00  0.61           C  
ATOM   2848  H   VAL A 190     -24.474 -25.013   9.165  1.00  0.61           H  
ATOM   2849  HA  VAL A 190     -21.809 -25.785   8.438  1.00  0.61           H  
ATOM   2850  HB  VAL A 190     -23.088 -23.021   8.502  1.00  0.61           H  
ATOM   2851 1HG1 VAL A 190     -21.243 -22.382   7.036  1.00  0.61           H  
ATOM   2852 2HG1 VAL A 190     -20.667 -22.907   8.631  1.00  0.61           H  
ATOM   2853 3HG1 VAL A 190     -20.532 -23.994   7.232  1.00  0.61           H  
ATOM   2854 1HG2 VAL A 190     -23.244 -23.341   6.105  1.00  0.61           H  
ATOM   2855 2HG2 VAL A 190     -22.531 -24.953   6.254  1.00  0.61           H  
ATOM   2856 3HG2 VAL A 190     -24.112 -24.627   6.929  1.00  0.61           H  
ATOM   2857  N   ARG A 191     -22.098 -23.834  11.081  1.00  0.60           N  
ATOM   2858  CA  ARG A 191     -21.363 -23.357  12.232  1.00  0.60           C  
ATOM   2859  C   ARG A 191     -20.867 -24.527  13.072  1.00  0.60           C  
ATOM   2860  O   ARG A 191     -19.714 -24.533  13.501  1.00  0.60           O  
ATOM   2861  CB  ARG A 191     -22.221 -22.435  13.088  1.00  0.60           C  
ATOM   2862  CG  ARG A 191     -21.499 -21.856  14.280  1.00  0.60           C  
ATOM   2863  CD  ARG A 191     -20.384 -20.977  13.821  1.00  0.60           C  
ATOM   2864  NE  ARG A 191     -19.578 -20.466  14.918  1.00  0.60           N  
ATOM   2865  CZ  ARG A 191     -19.778 -19.288  15.563  1.00  0.60           C  
ATOM   2866  NH1 ARG A 191     -20.775 -18.467  15.243  1.00  0.60           N  
ATOM   2867  NH2 ARG A 191     -18.952 -18.938  16.535  1.00  0.60           N  
ATOM   2868  H   ARG A 191     -23.078 -23.586  10.973  1.00  0.60           H  
ATOM   2869  HA  ARG A 191     -20.504 -22.792  11.881  1.00  0.60           H  
ATOM   2870 1HB  ARG A 191     -22.596 -21.618  12.490  1.00  0.60           H  
ATOM   2871 2HB  ARG A 191     -23.086 -22.991  13.455  1.00  0.60           H  
ATOM   2872 1HG  ARG A 191     -22.191 -21.260  14.874  1.00  0.60           H  
ATOM   2873 2HG  ARG A 191     -21.079 -22.661  14.894  1.00  0.60           H  
ATOM   2874 1HD  ARG A 191     -19.727 -21.544  13.162  1.00  0.60           H  
ATOM   2875 2HD  ARG A 191     -20.797 -20.124  13.276  1.00  0.60           H  
ATOM   2876  HE  ARG A 191     -18.779 -21.060  15.229  1.00  0.60           H  
ATOM   2877 1HH1 ARG A 191     -21.456 -18.685  14.505  1.00  0.60           H  
ATOM   2878 2HH1 ARG A 191     -20.874 -17.590  15.736  1.00  0.60           H  
ATOM   2879 1HH2 ARG A 191     -18.181 -19.543  16.789  1.00  0.60           H  
ATOM   2880 2HH2 ARG A 191     -19.084 -18.059  17.008  1.00  0.60           H  
ATOM   2881  N   ASP A 192     -21.702 -25.557  13.271  1.00  0.60           N  
ATOM   2882  CA  ASP A 192     -21.246 -26.692  14.065  1.00  0.60           C  
ATOM   2883  C   ASP A 192     -20.038 -27.366  13.418  1.00  0.60           C  
ATOM   2884  O   ASP A 192     -19.071 -27.699  14.113  1.00  0.60           O  
ATOM   2885  CB  ASP A 192     -22.364 -27.732  14.262  1.00  0.60           C  
ATOM   2886  CG  ASP A 192     -23.477 -27.312  15.254  1.00  0.60           C  
ATOM   2887  OD1 ASP A 192     -23.301 -26.350  15.968  1.00  0.60           O  
ATOM   2888  OD2 ASP A 192     -24.476 -28.000  15.312  1.00  0.60           O  
ATOM   2889  H   ASP A 192     -22.652 -25.538  12.901  1.00  0.60           H  
ATOM   2890  HA  ASP A 192     -20.945 -26.322  15.044  1.00  0.60           H  
ATOM   2891 1HB  ASP A 192     -22.831 -27.924  13.291  1.00  0.60           H  
ATOM   2892 2HB  ASP A 192     -21.928 -28.670  14.598  1.00  0.60           H  
ATOM   2893  N   GLU A 193     -20.052 -27.515  12.088  1.00  0.60           N  
ATOM   2894  CA  GLU A 193     -18.915 -28.129  11.413  1.00  0.60           C  
ATOM   2895  C   GLU A 193     -17.680 -27.215  11.430  1.00  0.60           C  
ATOM   2896  O   GLU A 193     -16.552 -27.693  11.592  1.00  0.60           O  
ATOM   2897  CB  GLU A 193     -19.286 -28.541   9.991  1.00  0.60           C  
ATOM   2898  CG  GLU A 193     -20.267 -29.728   9.870  1.00  0.60           C  
ATOM   2899  CD  GLU A 193     -19.726 -31.028  10.427  1.00  0.60           C  
ATOM   2900  OE1 GLU A 193     -18.635 -31.401  10.062  1.00  0.60           O  
ATOM   2901  OE2 GLU A 193     -20.411 -31.655  11.204  1.00  0.60           O  
ATOM   2902  H   GLU A 193     -20.873 -27.231  11.545  1.00  0.60           H  
ATOM   2903  HA  GLU A 193     -18.659 -29.039  11.954  1.00  0.60           H  
ATOM   2904 1HB  GLU A 193     -19.748 -27.689   9.482  1.00  0.60           H  
ATOM   2905 2HB  GLU A 193     -18.385 -28.805   9.440  1.00  0.60           H  
ATOM   2906 1HG  GLU A 193     -21.193 -29.475  10.386  1.00  0.60           H  
ATOM   2907 2HG  GLU A 193     -20.499 -29.874   8.815  1.00  0.60           H  
ATOM   2908  N   LEU A 194     -17.877 -25.894  11.314  1.00  0.61           N  
ATOM   2909  CA  LEU A 194     -16.738 -24.981  11.378  1.00  0.61           C  
ATOM   2910  C   LEU A 194     -16.071 -25.042  12.744  1.00  0.61           C  
ATOM   2911  O   LEU A 194     -14.838 -25.100  12.836  1.00  0.61           O  
ATOM   2912  CB  LEU A 194     -17.180 -23.527  11.130  1.00  0.61           C  
ATOM   2913  CG  LEU A 194     -17.578 -23.145   9.707  1.00  0.61           C  
ATOM   2914  CD1 LEU A 194     -18.210 -21.738   9.693  1.00  0.61           C  
ATOM   2915  CD2 LEU A 194     -16.351 -23.153   8.879  1.00  0.61           C  
ATOM   2916  H   LEU A 194     -18.815 -25.528  11.157  1.00  0.61           H  
ATOM   2917  HA  LEU A 194     -16.015 -25.273  10.618  1.00  0.61           H  
ATOM   2918 1HB  LEU A 194     -18.037 -23.327  11.769  1.00  0.61           H  
ATOM   2919 2HB  LEU A 194     -16.378 -22.870  11.439  1.00  0.61           H  
ATOM   2920  HG  LEU A 194     -18.289 -23.864   9.316  1.00  0.61           H  
ATOM   2921 1HD1 LEU A 194     -18.478 -21.459   8.676  1.00  0.61           H  
ATOM   2922 2HD1 LEU A 194     -19.101 -21.736  10.310  1.00  0.61           H  
ATOM   2923 3HD1 LEU A 194     -17.495 -21.010  10.085  1.00  0.61           H  
ATOM   2924 1HD2 LEU A 194     -16.583 -22.894   7.864  1.00  0.61           H  
ATOM   2925 2HD2 LEU A 194     -15.670 -22.445   9.263  1.00  0.61           H  
ATOM   2926 3HD2 LEU A 194     -15.899 -24.134   8.911  1.00  0.61           H  
ATOM   2927  N   ASP A 195     -16.888 -25.094  13.803  1.00  0.63           N  
ATOM   2928  CA  ASP A 195     -16.355 -25.153  15.153  1.00  0.63           C  
ATOM   2929  C   ASP A 195     -15.681 -26.502  15.397  1.00  0.63           C  
ATOM   2930  O   ASP A 195     -14.628 -26.559  16.037  1.00  0.63           O  
ATOM   2931  CB  ASP A 195     -17.455 -24.923  16.204  1.00  0.63           C  
ATOM   2932  CG  ASP A 195     -18.011 -23.464  16.267  1.00  0.63           C  
ATOM   2933  OD1 ASP A 195     -17.457 -22.567  15.660  1.00  0.63           O  
ATOM   2934  OD2 ASP A 195     -18.972 -23.263  16.970  1.00  0.63           O  
ATOM   2935  H   ASP A 195     -17.898 -25.053  13.664  1.00  0.63           H  
ATOM   2936  HA  ASP A 195     -15.607 -24.371  15.263  1.00  0.63           H  
ATOM   2937 1HB  ASP A 195     -18.293 -25.595  15.982  1.00  0.63           H  
ATOM   2938 2HB  ASP A 195     -17.074 -25.194  17.188  1.00  0.63           H  
ATOM   2939  N   ALA A 196     -16.263 -27.593  14.876  1.00  0.65           N  
ATOM   2940  CA  ALA A 196     -15.651 -28.906  15.046  1.00  0.65           C  
ATOM   2941  C   ALA A 196     -14.283 -28.947  14.380  1.00  0.65           C  
ATOM   2942  O   ALA A 196     -13.312 -29.434  14.973  1.00  0.65           O  
ATOM   2943  CB  ALA A 196     -16.539 -29.984  14.458  1.00  0.65           C  
ATOM   2944  H   ALA A 196     -17.151 -27.518  14.378  1.00  0.65           H  
ATOM   2945  HA  ALA A 196     -15.520 -29.084  16.112  1.00  0.65           H  
ATOM   2946 1HB  ALA A 196     -16.080 -30.957  14.607  1.00  0.65           H  
ATOM   2947 2HB  ALA A 196     -17.513 -29.958  14.947  1.00  0.65           H  
ATOM   2948 3HB  ALA A 196     -16.668 -29.801  13.390  1.00  0.65           H  
ATOM   2949  N   TYR A 197     -14.186 -28.382  13.169  1.00  0.67           N  
ATOM   2950  CA  TYR A 197     -12.907 -28.319  12.485  1.00  0.67           C  
ATOM   2951  C   TYR A 197     -11.930 -27.567  13.354  1.00  0.67           C  
ATOM   2952  O   TYR A 197     -10.828 -28.046  13.617  1.00  0.67           O  
ATOM   2953  CB  TYR A 197     -12.986 -27.660  11.096  1.00  0.67           C  
ATOM   2954  CG  TYR A 197     -11.564 -27.478  10.460  1.00  0.67           C  
ATOM   2955  CD1 TYR A 197     -10.892 -28.529   9.841  1.00  0.67           C  
ATOM   2956  CD2 TYR A 197     -10.935 -26.261  10.554  1.00  0.67           C  
ATOM   2957  CE1 TYR A 197      -9.586 -28.338   9.345  1.00  0.67           C  
ATOM   2958  CE2 TYR A 197      -9.648 -26.080  10.051  1.00  0.67           C  
ATOM   2959  CZ  TYR A 197      -8.969 -27.098   9.460  1.00  0.67           C  
ATOM   2960  OH  TYR A 197      -7.660 -26.853   8.991  1.00  0.67           O  
ATOM   2961  H   TYR A 197     -15.017 -28.002  12.711  1.00  0.67           H  
ATOM   2962  HA  TYR A 197     -12.529 -29.336  12.363  1.00  0.67           H  
ATOM   2963 1HB  TYR A 197     -13.592 -28.273  10.430  1.00  0.67           H  
ATOM   2964 2HB  TYR A 197     -13.463 -26.682  11.176  1.00  0.67           H  
ATOM   2965  HD1 TYR A 197     -11.365 -29.506   9.762  1.00  0.67           H  
ATOM   2966  HD2 TYR A 197     -11.454 -25.448  11.037  1.00  0.67           H  
ATOM   2967  HE1 TYR A 197      -9.056 -29.165   8.888  1.00  0.67           H  
ATOM   2968  HE2 TYR A 197      -9.159 -25.134  10.137  1.00  0.67           H  
ATOM   2969  HH  TYR A 197      -7.158 -27.693   8.805  1.00  0.67           H  
ATOM   2970  N   ALA A 198     -12.344 -26.394  13.829  1.00  0.71           N  
ATOM   2971  CA  ALA A 198     -11.453 -25.586  14.632  1.00  0.71           C  
ATOM   2972  C   ALA A 198     -10.950 -26.319  15.859  1.00  0.71           C  
ATOM   2973  O   ALA A 198      -9.741 -26.398  16.086  1.00  0.71           O  
ATOM   2974  CB  ALA A 198     -12.184 -24.345  15.101  1.00  0.71           C  
ATOM   2975  H   ALA A 198     -13.276 -26.045  13.600  1.00  0.71           H  
ATOM   2976  HA  ALA A 198     -10.598 -25.319  14.021  1.00  0.71           H  
ATOM   2977 1HB  ALA A 198     -11.508 -23.756  15.695  1.00  0.71           H  
ATOM   2978 2HB  ALA A 198     -12.536 -23.775  14.257  1.00  0.71           H  
ATOM   2979 3HB  ALA A 198     -13.031 -24.628  15.715  1.00  0.71           H  
ATOM   2980  N   ALA A 199     -11.851 -26.995  16.568  1.00  0.77           N  
ATOM   2981  CA  ALA A 199     -11.477 -27.708  17.779  1.00  0.77           C  
ATOM   2982  C   ALA A 199     -10.425 -28.779  17.527  1.00  0.77           C  
ATOM   2983  O   ALA A 199      -9.556 -29.020  18.371  1.00  0.77           O  
ATOM   2984  CB  ALA A 199     -12.706 -28.353  18.384  1.00  0.77           C  
ATOM   2985  H   ALA A 199     -12.833 -26.949  16.303  1.00  0.77           H  
ATOM   2986  HA  ALA A 199     -11.062 -26.982  18.478  1.00  0.77           H  
ATOM   2987 1HB  ALA A 199     -12.437 -28.861  19.306  1.00  0.77           H  
ATOM   2988 2HB  ALA A 199     -13.451 -27.584  18.589  1.00  0.77           H  
ATOM   2989 3HB  ALA A 199     -13.115 -29.074  17.673  1.00  0.77           H  
ATOM   2990  N   LYS A 200     -10.514 -29.438  16.375  1.00  0.84           N  
ATOM   2991  CA  LYS A 200      -9.595 -30.510  16.033  1.00  0.84           C  
ATOM   2992  C   LYS A 200      -8.298 -30.047  15.359  1.00  0.84           C  
ATOM   2993  O   LYS A 200      -7.246 -30.667  15.537  1.00  0.84           O  
ATOM   2994  CB  LYS A 200     -10.316 -31.477  15.102  1.00  0.84           C  
ATOM   2995  CG  LYS A 200     -11.447 -32.247  15.745  1.00  0.84           C  
ATOM   2996  CD  LYS A 200     -12.129 -33.157  14.740  1.00  0.84           C  
ATOM   2997  CE  LYS A 200     -13.285 -33.917  15.376  1.00  0.84           C  
ATOM   2998  NZ  LYS A 200     -13.986 -34.790  14.394  1.00  0.84           N  
ATOM   2999  H   LYS A 200     -11.274 -29.209  15.729  1.00  0.84           H  
ATOM   3000  HA  LYS A 200      -9.327 -31.030  16.950  1.00  0.84           H  
ATOM   3001 1HB  LYS A 200     -10.758 -30.905  14.288  1.00  0.84           H  
ATOM   3002 2HB  LYS A 200      -9.604 -32.179  14.671  1.00  0.84           H  
ATOM   3003 1HG  LYS A 200     -11.064 -32.844  16.572  1.00  0.84           H  
ATOM   3004 2HG  LYS A 200     -12.181 -31.540  16.137  1.00  0.84           H  
ATOM   3005 1HD  LYS A 200     -12.513 -32.548  13.917  1.00  0.84           H  
ATOM   3006 2HD  LYS A 200     -11.407 -33.867  14.338  1.00  0.84           H  
ATOM   3007 1HE  LYS A 200     -12.901 -34.533  16.187  1.00  0.84           H  
ATOM   3008 2HE  LYS A 200     -13.999 -33.199  15.784  1.00  0.84           H  
ATOM   3009 1HZ  LYS A 200     -14.744 -35.275  14.853  1.00  0.84           H  
ATOM   3010 2HZ  LYS A 200     -14.354 -34.221  13.644  1.00  0.84           H  
ATOM   3011 3HZ  LYS A 200     -13.335 -35.464  14.017  1.00  0.84           H  
ATOM   3012  N   PHE A 201      -8.380 -28.978  14.568  1.00  0.91           N  
ATOM   3013  CA  PHE A 201      -7.258 -28.541  13.747  1.00  0.91           C  
ATOM   3014  C   PHE A 201      -6.682 -27.140  13.958  1.00  0.91           C  
ATOM   3015  O   PHE A 201      -5.529 -26.909  13.606  1.00  0.91           O  
ATOM   3016  CB  PHE A 201      -7.693 -28.691  12.304  1.00  0.91           C  
ATOM   3017  CG  PHE A 201      -7.979 -30.103  11.958  1.00  0.91           C  
ATOM   3018  CD1 PHE A 201      -9.271 -30.560  11.877  1.00  0.91           C  
ATOM   3019  CD2 PHE A 201      -6.952 -30.981  11.714  1.00  0.91           C  
ATOM   3020  CE1 PHE A 201      -9.548 -31.861  11.554  1.00  0.91           C  
ATOM   3021  CE2 PHE A 201      -7.217 -32.293  11.394  1.00  0.91           C  
ATOM   3022  CZ  PHE A 201      -8.520 -32.733  11.312  1.00  0.91           C  
ATOM   3023  H   PHE A 201      -9.272 -28.499  14.475  1.00  0.91           H  
ATOM   3024  HA  PHE A 201      -6.444 -29.244  13.921  1.00  0.91           H  
ATOM   3025 1HB  PHE A 201      -8.605 -28.120  12.166  1.00  0.91           H  
ATOM   3026 2HB  PHE A 201      -6.966 -28.301  11.624  1.00  0.91           H  
ATOM   3027  HD1 PHE A 201     -10.079 -29.869  12.080  1.00  0.91           H  
ATOM   3028  HD2 PHE A 201      -5.923 -30.626  11.776  1.00  0.91           H  
ATOM   3029  HE1 PHE A 201     -10.581 -32.200  11.493  1.00  0.91           H  
ATOM   3030  HE2 PHE A 201      -6.397 -32.983  11.199  1.00  0.91           H  
ATOM   3031  HZ  PHE A 201      -8.730 -33.770  11.052  1.00  0.91           H  
ATOM   3032  N   ALA A 202      -7.453 -26.194  14.488  1.00  0.96           N  
ATOM   3033  CA  ALA A 202      -6.970 -24.819  14.578  1.00  0.96           C  
ATOM   3034  C   ALA A 202      -7.060 -24.309  16.011  1.00  0.96           C  
ATOM   3035  O   ALA A 202      -7.059 -23.099  16.258  1.00  0.96           O  
ATOM   3036  CB  ALA A 202      -7.753 -23.929  13.633  1.00  0.96           C  
ATOM   3037  H   ALA A 202      -8.383 -26.401  14.841  1.00  0.96           H  
ATOM   3038  HA  ALA A 202      -5.920 -24.804  14.284  1.00  0.96           H  
ATOM   3039 1HB  ALA A 202      -7.358 -22.929  13.685  1.00  0.96           H  
ATOM   3040 2HB  ALA A 202      -7.658 -24.305  12.617  1.00  0.96           H  
ATOM   3041 3HB  ALA A 202      -8.796 -23.919  13.924  1.00  0.96           H  
ATOM   3042  N   GLN A 203      -7.080 -25.245  16.950  1.00  0.98           N  
ATOM   3043  CA  GLN A 203      -7.109 -24.947  18.373  1.00  0.98           C  
ATOM   3044  C   GLN A 203      -8.214 -23.944  18.734  1.00  0.98           C  
ATOM   3045  O   GLN A 203      -9.396 -24.226  18.554  1.00  0.98           O  
ATOM   3046  CB  GLN A 203      -5.724 -24.449  18.817  1.00  0.98           C  
ATOM   3047  CG  GLN A 203      -4.610 -25.497  18.683  1.00  0.98           C  
ATOM   3048  CD  GLN A 203      -4.036 -25.597  17.255  1.00  0.98           C  
ATOM   3049  OE1 GLN A 203      -3.778 -24.577  16.608  1.00  0.98           O  
ATOM   3050  NE2 GLN A 203      -3.834 -26.823  16.773  1.00  0.98           N  
ATOM   3051  H   GLN A 203      -7.093 -26.213  16.655  1.00  0.98           H  
ATOM   3052  HA  GLN A 203      -7.322 -25.874  18.905  1.00  0.98           H  
ATOM   3053 1HB  GLN A 203      -5.433 -23.572  18.236  1.00  0.98           H  
ATOM   3054 2HB  GLN A 203      -5.758 -24.159  19.867  1.00  0.98           H  
ATOM   3055 1HG  GLN A 203      -3.796 -25.232  19.358  1.00  0.98           H  
ATOM   3056 2HG  GLN A 203      -5.015 -26.472  18.954  1.00  0.98           H  
ATOM   3057 1HE2 GLN A 203      -3.453 -26.945  15.850  1.00  0.98           H  
ATOM   3058 2HE2 GLN A 203      -4.053 -27.627  17.328  1.00  0.98           H  
ATOM   3059  N   GLY A 204      -7.835 -22.783  19.278  1.00  0.96           N  
ATOM   3060  CA  GLY A 204      -8.816 -21.784  19.703  1.00  0.96           C  
ATOM   3061  C   GLY A 204      -9.267 -20.834  18.588  1.00  0.96           C  
ATOM   3062  O   GLY A 204     -10.061 -19.920  18.832  1.00  0.96           O  
ATOM   3063  H   GLY A 204      -6.855 -22.580  19.394  1.00  0.96           H  
ATOM   3064 1HA  GLY A 204      -9.688 -22.297  20.107  1.00  0.96           H  
ATOM   3065 2HA  GLY A 204      -8.393 -21.201  20.520  1.00  0.96           H  
ATOM   3066  N   TYR A 205      -8.741 -21.007  17.379  1.00  0.91           N  
ATOM   3067  CA  TYR A 205      -9.114 -20.126  16.281  1.00  0.91           C  
ATOM   3068  C   TYR A 205     -10.406 -20.597  15.652  1.00  0.91           C  
ATOM   3069  O   TYR A 205     -10.497 -21.734  15.203  1.00  0.91           O  
ATOM   3070  CB  TYR A 205      -8.054 -20.119  15.193  1.00  0.91           C  
ATOM   3071  CG  TYR A 205      -8.401 -19.249  14.033  1.00  0.91           C  
ATOM   3072  CD1 TYR A 205      -8.067 -17.915  14.049  1.00  0.91           C  
ATOM   3073  CD2 TYR A 205      -9.093 -19.783  12.956  1.00  0.91           C  
ATOM   3074  CE1 TYR A 205      -8.393 -17.120  12.983  1.00  0.91           C  
ATOM   3075  CE2 TYR A 205      -9.424 -18.981  11.885  1.00  0.91           C  
ATOM   3076  CZ  TYR A 205      -9.066 -17.657  11.903  1.00  0.91           C  
ATOM   3077  OH  TYR A 205      -9.347 -16.857  10.850  1.00  0.91           O  
ATOM   3078  H   TYR A 205      -8.095 -21.778  17.198  1.00  0.91           H  
ATOM   3079  HA  TYR A 205      -9.265 -19.117  16.663  1.00  0.91           H  
ATOM   3080 1HB  TYR A 205      -7.102 -19.787  15.605  1.00  0.91           H  
ATOM   3081 2HB  TYR A 205      -7.918 -21.117  14.830  1.00  0.91           H  
ATOM   3082  HD1 TYR A 205      -7.533 -17.495  14.901  1.00  0.91           H  
ATOM   3083  HD2 TYR A 205      -9.368 -20.832  12.958  1.00  0.91           H  
ATOM   3084  HE1 TYR A 205      -8.116 -16.070  12.985  1.00  0.91           H  
ATOM   3085  HE2 TYR A 205      -9.953 -19.387  11.032  1.00  0.91           H  
ATOM   3086  HH  TYR A 205      -9.090 -17.318  10.020  1.00  0.91           H  
ATOM   3087  N   HIS A 206     -11.382 -19.717  15.550  1.00  0.83           N  
ATOM   3088  CA  HIS A 206     -12.639 -20.108  14.944  1.00  0.83           C  
ATOM   3089  C   HIS A 206     -12.791 -19.441  13.601  1.00  0.83           C  
ATOM   3090  O   HIS A 206     -12.240 -18.368  13.366  1.00  0.83           O  
ATOM   3091  CB  HIS A 206     -13.807 -19.786  15.866  1.00  0.83           C  
ATOM   3092  CG  HIS A 206     -13.770 -20.606  17.125  1.00  0.83           C  
ATOM   3093  ND1 HIS A 206     -12.954 -20.292  18.196  1.00  0.83           N  
ATOM   3094  CD2 HIS A 206     -14.437 -21.731  17.479  1.00  0.83           C  
ATOM   3095  CE1 HIS A 206     -13.118 -21.188  19.149  1.00  0.83           C  
ATOM   3096  NE2 HIS A 206     -14.016 -22.070  18.746  1.00  0.83           N  
ATOM   3097  H   HIS A 206     -11.260 -18.785  15.922  1.00  0.83           H  
ATOM   3098  HA  HIS A 206     -12.651 -21.184  14.770  1.00  0.83           H  
ATOM   3099 1HB  HIS A 206     -13.787 -18.731  16.136  1.00  0.83           H  
ATOM   3100 2HB  HIS A 206     -14.750 -19.981  15.348  1.00  0.83           H  
ATOM   3101  HD1 HIS A 206     -12.309 -19.521  18.264  1.00  0.83           H  
ATOM   3102  HD2 HIS A 206     -15.180 -22.345  16.965  1.00  0.83           H  
ATOM   3103  HE1 HIS A 206     -12.550 -21.111  20.077  1.00  0.83           H  
ATOM   3104  N   PHE A 207     -13.577 -20.069  12.749  1.00  0.76           N  
ATOM   3105  CA  PHE A 207     -13.802 -19.603  11.396  1.00  0.76           C  
ATOM   3106  C   PHE A 207     -15.086 -18.814  11.350  1.00  0.76           C  
ATOM   3107  O   PHE A 207     -16.042 -19.129  12.058  1.00  0.76           O  
ATOM   3108  CB  PHE A 207     -13.840 -20.816  10.513  1.00  0.76           C  
ATOM   3109  CG  PHE A 207     -12.531 -21.469  10.552  1.00  0.76           C  
ATOM   3110  CD1 PHE A 207     -12.236 -22.301  11.601  1.00  0.76           C  
ATOM   3111  CD2 PHE A 207     -11.598 -21.273   9.593  1.00  0.76           C  
ATOM   3112  CE1 PHE A 207     -11.021 -22.888  11.694  1.00  0.76           C  
ATOM   3113  CE2 PHE A 207     -10.382 -21.871   9.670  1.00  0.76           C  
ATOM   3114  CZ  PHE A 207     -10.099 -22.672  10.735  1.00  0.76           C  
ATOM   3115  H   PHE A 207     -14.013 -20.933  13.042  1.00  0.76           H  
ATOM   3116  HA  PHE A 207     -12.976 -18.955  11.095  1.00  0.76           H  
ATOM   3117 1HB  PHE A 207     -14.575 -21.501  10.886  1.00  0.76           H  
ATOM   3118 2HB  PHE A 207     -14.079 -20.542   9.491  1.00  0.76           H  
ATOM   3119  HD1 PHE A 207     -12.985 -22.469  12.374  1.00  0.76           H  
ATOM   3120  HD2 PHE A 207     -11.835 -20.643   8.765  1.00  0.76           H  
ATOM   3121  HE1 PHE A 207     -10.789 -23.529  12.536  1.00  0.76           H  
ATOM   3122  HE2 PHE A 207      -9.646 -21.703   8.889  1.00  0.76           H  
ATOM   3123  HZ  PHE A 207      -9.140 -23.142  10.815  1.00  0.76           H  
ATOM   3124  N   GLN A 208     -15.081 -17.770  10.551  1.00  0.70           N  
ATOM   3125  CA  GLN A 208     -16.196 -16.847  10.466  1.00  0.70           C  
ATOM   3126  C   GLN A 208     -17.356 -17.338   9.613  1.00  0.70           C  
ATOM   3127  O   GLN A 208     -17.152 -17.926   8.545  1.00  0.70           O  
ATOM   3128  CB  GLN A 208     -15.675 -15.493   9.979  1.00  0.70           C  
ATOM   3129  CG  GLN A 208     -16.688 -14.385  10.002  1.00  0.70           C  
ATOM   3130  CD  GLN A 208     -16.049 -13.074   9.708  1.00  0.70           C  
ATOM   3131  OE1 GLN A 208     -14.941 -12.805  10.213  1.00  0.70           O  
ATOM   3132  NE2 GLN A 208     -16.710 -12.245   8.913  1.00  0.70           N  
ATOM   3133  H   GLN A 208     -14.259 -17.613   9.974  1.00  0.70           H  
ATOM   3134  HA  GLN A 208     -16.578 -16.704  11.477  1.00  0.70           H  
ATOM   3135 1HB  GLN A 208     -14.838 -15.188  10.605  1.00  0.70           H  
ATOM   3136 2HB  GLN A 208     -15.297 -15.592   8.963  1.00  0.70           H  
ATOM   3137 1HG  GLN A 208     -17.467 -14.573   9.263  1.00  0.70           H  
ATOM   3138 2HG  GLN A 208     -17.115 -14.341  10.995  1.00  0.70           H  
ATOM   3139 1HE2 GLN A 208     -16.325 -11.349   8.682  1.00  0.70           H  
ATOM   3140 2HE2 GLN A 208     -17.599 -12.516   8.539  1.00  0.70           H  
ATOM   3141  N   LEU A 209     -18.572 -17.102  10.095  1.00  0.67           N  
ATOM   3142  CA  LEU A 209     -19.772 -17.417   9.320  1.00  0.67           C  
ATOM   3143  C   LEU A 209     -20.607 -16.155   9.096  1.00  0.67           C  
ATOM   3144  O   LEU A 209     -20.977 -15.441  10.041  1.00  0.67           O  
ATOM   3145  CB  LEU A 209     -20.617 -18.507   9.999  1.00  0.67           C  
ATOM   3146  CG  LEU A 209     -21.892 -18.952   9.240  1.00  0.67           C  
ATOM   3147  CD1 LEU A 209     -21.506 -19.595   7.931  1.00  0.67           C  
ATOM   3148  CD2 LEU A 209     -22.670 -19.946  10.107  1.00  0.67           C  
ATOM   3149  H   LEU A 209     -18.645 -16.677  11.027  1.00  0.67           H  
ATOM   3150  HA  LEU A 209     -19.466 -17.793   8.346  1.00  0.67           H  
ATOM   3151 1HB  LEU A 209     -19.994 -19.384  10.143  1.00  0.67           H  
ATOM   3152 2HB  LEU A 209     -20.922 -18.143  10.984  1.00  0.67           H  
ATOM   3153  HG  LEU A 209     -22.489 -18.100   9.009  1.00  0.67           H  
ATOM   3154 1HD1 LEU A 209     -22.401 -19.910   7.395  1.00  0.67           H  
ATOM   3155 2HD1 LEU A 209     -20.957 -18.884   7.327  1.00  0.67           H  
ATOM   3156 3HD1 LEU A 209     -20.880 -20.444   8.138  1.00  0.67           H  
ATOM   3157 1HD2 LEU A 209     -23.567 -20.270   9.586  1.00  0.67           H  
ATOM   3158 2HD2 LEU A 209     -22.043 -20.811  10.308  1.00  0.67           H  
ATOM   3159 3HD2 LEU A 209     -22.949 -19.468  11.045  1.00  0.67           H  
ATOM   3160  N   SER A 210     -20.927 -15.882   7.852  1.00  0.66           N  
ATOM   3161  CA  SER A 210     -21.714 -14.696   7.570  1.00  0.66           C  
ATOM   3162  C   SER A 210     -22.779 -14.980   6.543  1.00  0.66           C  
ATOM   3163  O   SER A 210     -22.757 -16.035   5.904  1.00  0.66           O  
ATOM   3164  CB  SER A 210     -20.803 -13.574   7.094  1.00  0.66           C  
ATOM   3165  OG  SER A 210     -20.205 -13.882   5.878  1.00  0.66           O  
ATOM   3166  H   SER A 210     -20.583 -16.482   7.097  1.00  0.66           H  
ATOM   3167  HA  SER A 210     -22.209 -14.382   8.484  1.00  0.66           H  
ATOM   3168 1HB  SER A 210     -21.376 -12.652   6.995  1.00  0.66           H  
ATOM   3169 2HB  SER A 210     -20.034 -13.400   7.844  1.00  0.66           H  
ATOM   3170  HG  SER A 210     -20.888 -13.740   5.174  1.00  0.66           H  
ATOM   3171  N   ILE A 211     -23.736 -14.064   6.418  1.00  0.67           N  
ATOM   3172  CA  ILE A 211     -24.761 -14.239   5.395  1.00  0.67           C  
ATOM   3173  C   ILE A 211     -25.114 -12.895   4.779  1.00  0.67           C  
ATOM   3174  O   ILE A 211     -25.141 -11.875   5.481  1.00  0.67           O  
ATOM   3175  CB  ILE A 211     -26.055 -14.823   6.006  1.00  0.67           C  
ATOM   3176  CG1 ILE A 211     -27.030 -15.327   4.928  1.00  0.67           C  
ATOM   3177  CG2 ILE A 211     -26.771 -13.671   6.692  1.00  0.67           C  
ATOM   3178  CD1 ILE A 211     -28.108 -16.245   5.426  1.00  0.67           C  
ATOM   3179  H   ILE A 211     -23.717 -13.255   7.041  1.00  0.67           H  
ATOM   3180  HA  ILE A 211     -24.375 -14.893   4.622  1.00  0.67           H  
ATOM   3181  HB  ILE A 211     -25.819 -15.624   6.703  1.00  0.67           H  
ATOM   3182 1HG1 ILE A 211     -27.512 -14.486   4.496  1.00  0.67           H  
ATOM   3183 2HG1 ILE A 211     -26.483 -15.842   4.165  1.00  0.67           H  
ATOM   3184 1HG2 ILE A 211     -27.698 -14.017   7.148  1.00  0.67           H  
ATOM   3185 2HG2 ILE A 211     -26.125 -13.260   7.424  1.00  0.67           H  
ATOM   3186 3HG2 ILE A 211     -27.002 -12.903   5.955  1.00  0.67           H  
ATOM   3187 1HD1 ILE A 211     -28.753 -16.534   4.593  1.00  0.67           H  
ATOM   3188 2HD1 ILE A 211     -27.636 -17.119   5.828  1.00  0.67           H  
ATOM   3189 3HD1 ILE A 211     -28.702 -15.747   6.191  1.00  0.67           H  
ATOM   3190  N   ALA A 212     -25.414 -12.898   3.488  1.00  0.70           N  
ATOM   3191  CA  ALA A 212     -25.916 -11.685   2.863  1.00  0.70           C  
ATOM   3192  C   ALA A 212     -27.386 -11.605   3.171  1.00  0.70           C  
ATOM   3193  O   ALA A 212     -28.070 -12.624   3.196  1.00  0.70           O  
ATOM   3194  CB  ALA A 212     -25.663 -11.656   1.367  1.00  0.70           C  
ATOM   3195  H   ALA A 212     -25.315 -13.769   2.965  1.00  0.70           H  
ATOM   3196  HA  ALA A 212     -25.440 -10.833   3.320  1.00  0.70           H  
ATOM   3197 1HB  ALA A 212     -26.055 -10.740   0.968  1.00  0.70           H  
ATOM   3198 2HB  ALA A 212     -24.592 -11.708   1.173  1.00  0.70           H  
ATOM   3199 3HB  ALA A 212     -26.160 -12.504   0.890  1.00  0.70           H  
ATOM   3200  N   ALA A 213     -27.902 -10.415   3.325  1.00  0.74           N  
ATOM   3201  CA  ALA A 213     -29.311 -10.307   3.600  1.00  0.74           C  
ATOM   3202  C   ALA A 213     -29.887  -9.072   2.925  1.00  0.74           C  
ATOM   3203  O   ALA A 213     -29.197  -8.070   2.754  1.00  0.74           O  
ATOM   3204  CB  ALA A 213     -29.494 -10.261   5.102  1.00  0.74           C  
ATOM   3205  H   ALA A 213     -27.306  -9.594   3.317  1.00  0.74           H  
ATOM   3206  HA  ALA A 213     -29.795 -11.192   3.199  1.00  0.74           H  
ATOM   3207 1HB  ALA A 213     -30.513 -10.216   5.361  1.00  0.74           H  
ATOM   3208 2HB  ALA A 213     -29.063 -11.162   5.542  1.00  0.74           H  
ATOM   3209 3HB  ALA A 213     -28.987  -9.385   5.493  1.00  0.74           H  
ATOM   3210  N   PRO A 214     -31.148  -9.105   2.512  1.00  0.81           N  
ATOM   3211  CA  PRO A 214     -31.793  -8.032   1.814  1.00  0.81           C  
ATOM   3212  C   PRO A 214     -31.990  -6.814   2.668  1.00  0.81           C  
ATOM   3213  O   PRO A 214     -32.219  -6.895   3.875  1.00  0.81           O  
ATOM   3214  CB  PRO A 214     -33.111  -8.656   1.419  1.00  0.81           C  
ATOM   3215  CG  PRO A 214     -33.334  -9.758   2.449  1.00  0.81           C  
ATOM   3216  CD  PRO A 214     -31.996 -10.274   2.758  1.00  0.81           C  
ATOM   3217  HA  PRO A 214     -31.203  -7.775   0.923  1.00  0.81           H  
ATOM   3218 1HB  PRO A 214     -33.891  -7.882   1.457  1.00  0.81           H  
ATOM   3219 2HB  PRO A 214     -33.066  -9.032   0.385  1.00  0.81           H  
ATOM   3220 1HG  PRO A 214     -33.828  -9.346   3.333  1.00  0.81           H  
ATOM   3221 2HG  PRO A 214     -33.976 -10.541   2.070  1.00  0.81           H  
ATOM   3222 1HD  PRO A 214     -31.992 -10.580   3.792  1.00  0.81           H  
ATOM   3223 2HD  PRO A 214     -31.746 -11.092   2.080  1.00  0.81           H  
ATOM   3224  N   ALA A 215     -31.963  -5.674   2.023  1.00  0.89           N  
ATOM   3225  CA  ALA A 215     -32.202  -4.428   2.704  1.00  0.89           C  
ATOM   3226  C   ALA A 215     -33.699  -4.070   2.781  1.00  0.89           C  
ATOM   3227  O   ALA A 215     -34.140  -3.453   3.746  1.00  0.89           O  
ATOM   3228  CB  ALA A 215     -31.414  -3.364   1.992  1.00  0.89           C  
ATOM   3229  H   ALA A 215     -31.755  -5.661   1.033  1.00  0.89           H  
ATOM   3230  HA  ALA A 215     -31.834  -4.522   3.726  1.00  0.89           H  
ATOM   3231 1HB  ALA A 215     -31.538  -2.403   2.494  1.00  0.89           H  
ATOM   3232 2HB  ALA A 215     -30.358  -3.638   1.982  1.00  0.89           H  
ATOM   3233 3HB  ALA A 215     -31.786  -3.312   0.980  1.00  0.89           H  
ATOM   3234  N   GLY A 216     -34.493  -4.428   1.770  1.00  0.97           N  
ATOM   3235  CA  GLY A 216     -35.898  -4.015   1.816  1.00  0.97           C  
ATOM   3236  C   GLY A 216     -36.779  -5.009   2.592  1.00  0.97           C  
ATOM   3237  O   GLY A 216     -36.523  -6.215   2.520  1.00  0.97           O  
ATOM   3238  H   GLY A 216     -34.127  -4.950   0.988  1.00  0.97           H  
ATOM   3239 1HA  GLY A 216     -35.936  -3.025   2.264  1.00  0.97           H  
ATOM   3240 2HA  GLY A 216     -36.266  -3.930   0.798  1.00  0.97           H  
ATOM   3241  N   PRO A 217     -37.912  -4.542   3.186  1.00  1.03           N  
ATOM   3242  CA  PRO A 217     -38.897  -5.297   3.974  1.00  1.03           C  
ATOM   3243  C   PRO A 217     -39.612  -6.350   3.184  1.00  1.03           C  
ATOM   3244  O   PRO A 217     -40.028  -7.377   3.724  1.00  1.03           O  
ATOM   3245  CB  PRO A 217     -39.869  -4.198   4.427  1.00  1.03           C  
ATOM   3246  CG  PRO A 217     -39.705  -3.085   3.419  1.00  1.03           C  
ATOM   3247  CD  PRO A 217     -38.256  -3.118   3.027  1.00  1.03           C  
ATOM   3248  HA  PRO A 217     -38.426  -5.766   4.832  1.00  1.03           H  
ATOM   3249 1HB  PRO A 217     -40.892  -4.597   4.450  1.00  1.03           H  
ATOM   3250 2HB  PRO A 217     -39.633  -3.883   5.454  1.00  1.03           H  
ATOM   3251 1HG  PRO A 217     -40.380  -3.250   2.565  1.00  1.03           H  
ATOM   3252 2HG  PRO A 217     -40.000  -2.124   3.869  1.00  1.03           H  
ATOM   3253 1HD  PRO A 217     -38.174  -2.793   1.982  1.00  1.03           H  
ATOM   3254 2HD  PRO A 217     -37.663  -2.497   3.718  1.00  1.03           H  
ATOM   3255  N   ALA A 218     -39.636  -6.175   1.871  1.00  1.07           N  
ATOM   3256  CA  ALA A 218     -40.276  -7.135   0.999  1.00  1.07           C  
ATOM   3257  C   ALA A 218     -39.633  -8.492   1.185  1.00  1.07           C  
ATOM   3258  O   ALA A 218     -40.273  -9.531   1.016  1.00  1.07           O  
ATOM   3259  CB  ALA A 218     -40.150  -6.694  -0.445  1.00  1.07           C  
ATOM   3260  H   ALA A 218     -39.252  -5.335   1.469  1.00  1.07           H  
ATOM   3261  HA  ALA A 218     -41.328  -7.208   1.273  1.00  1.07           H  
ATOM   3262 1HB  ALA A 218     -40.640  -7.423  -1.090  1.00  1.07           H  
ATOM   3263 2HB  ALA A 218     -40.621  -5.720  -0.570  1.00  1.07           H  
ATOM   3264 3HB  ALA A 218     -39.095  -6.627  -0.711  1.00  1.07           H  
ATOM   3265  N   ASN A 219     -38.334  -8.469   1.485  1.00  1.07           N  
ATOM   3266  CA  ASN A 219     -37.572  -9.668   1.671  1.00  1.07           C  
ATOM   3267  C   ASN A 219     -37.081  -9.843   3.117  1.00  1.07           C  
ATOM   3268  O   ASN A 219     -37.058 -10.967   3.618  1.00  1.07           O  
ATOM   3269  CB  ASN A 219     -36.440  -9.671   0.684  1.00  1.07           C  
ATOM   3270  CG  ASN A 219     -36.896  -9.732  -0.750  1.00  1.07           C  
ATOM   3271  OD1 ASN A 219     -37.828 -10.464  -1.094  1.00  1.07           O  
ATOM   3272  ND2 ASN A 219     -36.248  -8.977  -1.601  1.00  1.07           N  
ATOM   3273  H   ASN A 219     -37.864  -7.580   1.637  1.00  1.07           H  
ATOM   3274  HA  ASN A 219     -38.215 -10.521   1.452  1.00  1.07           H  
ATOM   3275 1HB  ASN A 219     -35.865  -8.771   0.819  1.00  1.07           H  
ATOM   3276 2HB  ASN A 219     -35.810 -10.514   0.870  1.00  1.07           H  
ATOM   3277 1HD2 ASN A 219     -36.505  -8.982  -2.568  1.00  1.07           H  
ATOM   3278 2HD2 ASN A 219     -35.497  -8.399  -1.286  1.00  1.07           H  
ATOM   3279  N   TYR A 220     -36.722  -8.761   3.845  1.00  1.03           N  
ATOM   3280  CA  TYR A 220     -36.187  -9.034   5.192  1.00  1.03           C  
ATOM   3281  C   TYR A 220     -37.262  -9.566   6.132  1.00  1.03           C  
ATOM   3282  O   TYR A 220     -36.948 -10.283   7.081  1.00  1.03           O  
ATOM   3283  CB  TYR A 220     -35.407  -7.897   5.884  1.00  1.03           C  
ATOM   3284  CG  TYR A 220     -36.168  -6.734   6.369  1.00  1.03           C  
ATOM   3285  CD1 TYR A 220     -37.044  -6.915   7.401  1.00  1.03           C  
ATOM   3286  CD2 TYR A 220     -35.938  -5.466   5.864  1.00  1.03           C  
ATOM   3287  CE1 TYR A 220     -37.762  -5.881   7.885  1.00  1.03           C  
ATOM   3288  CE2 TYR A 220     -36.659  -4.396   6.373  1.00  1.03           C  
ATOM   3289  CZ  TYR A 220     -37.595  -4.630   7.373  1.00  1.03           C  
ATOM   3290  OH  TYR A 220     -38.373  -3.627   7.880  1.00  1.03           O  
ATOM   3291  H   TYR A 220     -36.760  -7.819   3.461  1.00  1.03           H  
ATOM   3292  HA  TYR A 220     -35.460  -9.817   5.092  1.00  1.03           H  
ATOM   3293 1HB  TYR A 220     -34.872  -8.318   6.732  1.00  1.03           H  
ATOM   3294 2HB  TYR A 220     -34.655  -7.526   5.183  1.00  1.03           H  
ATOM   3295  HD1 TYR A 220     -37.193  -7.911   7.818  1.00  1.03           H  
ATOM   3296  HD2 TYR A 220     -35.210  -5.318   5.069  1.00  1.03           H  
ATOM   3297  HE1 TYR A 220     -38.484  -6.050   8.683  1.00  1.03           H  
ATOM   3298  HE2 TYR A 220     -36.509  -3.389   5.977  1.00  1.03           H  
ATOM   3299  HH  TYR A 220     -37.897  -2.776   7.831  1.00  1.03           H  
ATOM   3300  N   ASN A 221     -38.542  -9.303   5.839  1.00  0.97           N  
ATOM   3301  CA  ASN A 221     -39.621  -9.812   6.670  1.00  0.97           C  
ATOM   3302  C   ASN A 221     -39.665 -11.339   6.664  1.00  0.97           C  
ATOM   3303  O   ASN A 221     -40.279 -11.947   7.540  1.00  0.97           O  
ATOM   3304  CB  ASN A 221     -40.951  -9.238   6.229  1.00  0.97           C  
ATOM   3305  CG  ASN A 221     -41.148  -7.809   6.673  1.00  0.97           C  
ATOM   3306  OD1 ASN A 221     -40.553  -7.366   7.658  1.00  0.97           O  
ATOM   3307  ND2 ASN A 221     -41.980  -7.087   5.973  1.00  0.97           N  
ATOM   3308  H   ASN A 221     -38.795  -8.708   5.048  1.00  0.97           H  
ATOM   3309  HA  ASN A 221     -39.435  -9.500   7.699  1.00  0.97           H  
ATOM   3310 1HB  ASN A 221     -41.019  -9.285   5.141  1.00  0.97           H  
ATOM   3311 2HB  ASN A 221     -41.758  -9.847   6.632  1.00  0.97           H  
ATOM   3312 1HD2 ASN A 221     -42.150  -6.136   6.223  1.00  0.97           H  
ATOM   3313 2HD2 ASN A 221     -42.436  -7.488   5.178  1.00  0.97           H  
ATOM   3314  N   LYS A 222     -39.051 -11.961   5.652  1.00  0.90           N  
ATOM   3315  CA  LYS A 222     -39.027 -13.403   5.519  1.00  0.90           C  
ATOM   3316  C   LYS A 222     -37.780 -14.024   6.152  1.00  0.90           C  
ATOM   3317  O   LYS A 222     -37.583 -15.228   6.057  1.00  0.90           O  
ATOM   3318  CB  LYS A 222     -39.129 -13.796   4.052  1.00  0.90           C  
ATOM   3319  CG  LYS A 222     -40.441 -13.398   3.406  1.00  0.90           C  
ATOM   3320  CD  LYS A 222     -40.495 -13.849   1.972  1.00  0.90           C  
ATOM   3321  CE  LYS A 222     -41.819 -13.471   1.315  1.00  0.90           C  
ATOM   3322  NZ  LYS A 222     -41.867 -13.902  -0.099  1.00  0.90           N  
ATOM   3323  H   LYS A 222     -38.534 -11.422   4.959  1.00  0.90           H  
ATOM   3324  HA  LYS A 222     -39.895 -13.809   6.040  1.00  0.90           H  
ATOM   3325 1HB  LYS A 222     -38.312 -13.331   3.488  1.00  0.90           H  
ATOM   3326 2HB  LYS A 222     -39.032 -14.878   3.953  1.00  0.90           H  
ATOM   3327 1HG  LYS A 222     -41.268 -13.847   3.957  1.00  0.90           H  
ATOM   3328 2HG  LYS A 222     -40.545 -12.309   3.439  1.00  0.90           H  
ATOM   3329 1HD  LYS A 222     -39.673 -13.396   1.411  1.00  0.90           H  
ATOM   3330 2HD  LYS A 222     -40.373 -14.924   1.940  1.00  0.90           H  
ATOM   3331 1HE  LYS A 222     -42.632 -13.950   1.855  1.00  0.90           H  
ATOM   3332 2HE  LYS A 222     -41.948 -12.388   1.360  1.00  0.90           H  
ATOM   3333 1HZ  LYS A 222     -42.750 -13.649  -0.510  1.00  0.90           H  
ATOM   3334 2HZ  LYS A 222     -41.115 -13.460  -0.608  1.00  0.90           H  
ATOM   3335 3HZ  LYS A 222     -41.746 -14.930  -0.124  1.00  0.90           H  
ATOM   3336  N   LEU A 223     -36.915 -13.228   6.778  1.00  0.85           N  
ATOM   3337  CA  LEU A 223     -35.729 -13.808   7.406  1.00  0.85           C  
ATOM   3338  C   LEU A 223     -35.900 -13.881   8.910  1.00  0.85           C  
ATOM   3339  O   LEU A 223     -36.251 -12.899   9.566  1.00  0.85           O  
ATOM   3340  CB  LEU A 223     -34.448 -13.003   7.128  1.00  0.85           C  
ATOM   3341  CG  LEU A 223     -33.685 -13.274   5.804  1.00  0.85           C  
ATOM   3342  CD1 LEU A 223     -34.410 -12.659   4.660  1.00  0.85           C  
ATOM   3343  CD2 LEU A 223     -32.283 -12.686   5.908  1.00  0.85           C  
ATOM   3344  H   LEU A 223     -37.076 -12.223   6.842  1.00  0.85           H  
ATOM   3345  HA  LEU A 223     -35.588 -14.819   7.029  1.00  0.85           H  
ATOM   3346 1HB  LEU A 223     -34.710 -11.940   7.139  1.00  0.85           H  
ATOM   3347 2HB  LEU A 223     -33.756 -13.184   7.947  1.00  0.85           H  
ATOM   3348  HG  LEU A 223     -33.625 -14.351   5.632  1.00  0.85           H  
ATOM   3349 1HD1 LEU A 223     -33.862 -12.843   3.744  1.00  0.85           H  
ATOM   3350 2HD1 LEU A 223     -35.417 -13.065   4.583  1.00  0.85           H  
ATOM   3351 3HD1 LEU A 223     -34.462 -11.620   4.821  1.00  0.85           H  
ATOM   3352 1HD2 LEU A 223     -31.734 -12.874   4.981  1.00  0.85           H  
ATOM   3353 2HD2 LEU A 223     -32.361 -11.609   6.075  1.00  0.85           H  
ATOM   3354 3HD2 LEU A 223     -31.752 -13.138   6.735  1.00  0.85           H  
ATOM   3355  N   HIS A 224     -35.594 -15.034   9.489  1.00  0.81           N  
ATOM   3356  CA  HIS A 224     -35.715 -15.190  10.933  1.00  0.81           C  
ATOM   3357  C   HIS A 224     -34.474 -14.591  11.583  1.00  0.81           C  
ATOM   3358  O   HIS A 224     -33.619 -15.299  12.120  1.00  0.81           O  
ATOM   3359  CB  HIS A 224     -35.861 -16.663  11.315  1.00  0.81           C  
ATOM   3360  CG  HIS A 224     -37.098 -17.329  10.766  1.00  0.81           C  
ATOM   3361  ND1 HIS A 224     -38.371 -16.819  10.930  1.00  0.81           N  
ATOM   3362  CD2 HIS A 224     -37.239 -18.474  10.074  1.00  0.81           C  
ATOM   3363  CE1 HIS A 224     -39.244 -17.626  10.336  1.00  0.81           C  
ATOM   3364  NE2 HIS A 224     -38.583 -18.638   9.814  1.00  0.81           N  
ATOM   3365  H   HIS A 224     -35.298 -15.815   8.923  1.00  0.81           H  
ATOM   3366  HA  HIS A 224     -36.587 -14.650  11.300  1.00  0.81           H  
ATOM   3367 1HB  HIS A 224     -35.001 -17.204  10.946  1.00  0.81           H  
ATOM   3368 2HB  HIS A 224     -35.868 -16.764  12.405  1.00  0.81           H  
ATOM   3369  HD2 HIS A 224     -36.432 -19.127   9.785  1.00  0.81           H  
ATOM   3370  HE1 HIS A 224     -40.325 -17.480  10.290  1.00  0.81           H  
ATOM   3371  HE2 HIS A 224     -38.997 -19.415   9.299  1.00  0.81           H  
ATOM   3372  N   LEU A 225     -34.421 -13.264  11.558  1.00  0.78           N  
ATOM   3373  CA  LEU A 225     -33.256 -12.487  11.960  1.00  0.78           C  
ATOM   3374  C   LEU A 225     -32.878 -12.724  13.406  1.00  0.78           C  
ATOM   3375  O   LEU A 225     -31.689 -12.812  13.738  1.00  0.78           O  
ATOM   3376  CB  LEU A 225     -33.560 -11.004  11.740  1.00  0.78           C  
ATOM   3377  CG  LEU A 225     -33.701 -10.621  10.285  1.00  0.78           C  
ATOM   3378  CD1 LEU A 225     -34.104  -9.168  10.168  1.00  0.78           C  
ATOM   3379  CD2 LEU A 225     -32.416 -10.916   9.601  1.00  0.78           C  
ATOM   3380  H   LEU A 225     -35.213 -12.791  11.120  1.00  0.78           H  
ATOM   3381  HA  LEU A 225     -32.421 -12.766  11.332  1.00  0.78           H  
ATOM   3382 1HB  LEU A 225     -34.486 -10.749  12.255  1.00  0.78           H  
ATOM   3383 2HB  LEU A 225     -32.770 -10.419  12.160  1.00  0.78           H  
ATOM   3384  HG  LEU A 225     -34.485 -11.212   9.830  1.00  0.78           H  
ATOM   3385 1HD1 LEU A 225     -34.211  -8.898   9.116  1.00  0.78           H  
ATOM   3386 2HD1 LEU A 225     -35.050  -9.004  10.681  1.00  0.78           H  
ATOM   3387 3HD1 LEU A 225     -33.340  -8.571  10.617  1.00  0.78           H  
ATOM   3388 1HD2 LEU A 225     -32.517 -10.676   8.548  1.00  0.78           H  
ATOM   3389 2HD2 LEU A 225     -31.624 -10.334  10.054  1.00  0.78           H  
ATOM   3390 3HD2 LEU A 225     -32.194 -11.943   9.708  1.00  0.78           H  
ATOM   3391  N   GLY A 226     -33.885 -12.911  14.247  1.00  0.76           N  
ATOM   3392  CA  GLY A 226     -33.678 -13.170  15.660  1.00  0.76           C  
ATOM   3393  C   GLY A 226     -32.863 -14.439  15.900  1.00  0.76           C  
ATOM   3394  O   GLY A 226     -32.182 -14.555  16.920  1.00  0.76           O  
ATOM   3395  H   GLY A 226     -34.828 -12.836  13.895  1.00  0.76           H  
ATOM   3396 1HA  GLY A 226     -33.165 -12.319  16.105  1.00  0.76           H  
ATOM   3397 2HA  GLY A 226     -34.644 -13.253  16.157  1.00  0.76           H  
ATOM   3398  N   ASP A 227     -32.956 -15.411  14.976  1.00  0.74           N  
ATOM   3399  CA  ASP A 227     -32.218 -16.656  15.116  1.00  0.74           C  
ATOM   3400  C   ASP A 227     -30.925 -16.597  14.320  1.00  0.74           C  
ATOM   3401  O   ASP A 227     -29.911 -17.153  14.730  1.00  0.74           O  
ATOM   3402  CB  ASP A 227     -33.059 -17.856  14.707  1.00  0.74           C  
ATOM   3403  CG  ASP A 227     -34.292 -18.051  15.610  1.00  0.74           C  
ATOM   3404  OD1 ASP A 227     -34.136 -18.161  16.832  1.00  0.74           O  
ATOM   3405  OD2 ASP A 227     -35.378 -18.078  15.084  1.00  0.74           O  
ATOM   3406  H   ASP A 227     -33.500 -15.263  14.131  1.00  0.74           H  
ATOM   3407  HA  ASP A 227     -31.958 -16.779  16.160  1.00  0.74           H  
ATOM   3408 1HB  ASP A 227     -33.391 -17.724  13.674  1.00  0.74           H  
ATOM   3409 2HB  ASP A 227     -32.448 -18.754  14.744  1.00  0.74           H  
ATOM   3410  N   LEU A 228     -30.922 -15.867  13.213  1.00  0.73           N  
ATOM   3411  CA  LEU A 228     -29.706 -15.768  12.414  1.00  0.73           C  
ATOM   3412  C   LEU A 228     -28.601 -15.126  13.253  1.00  0.73           C  
ATOM   3413  O   LEU A 228     -27.450 -15.578  13.253  1.00  0.73           O  
ATOM   3414  CB  LEU A 228     -29.994 -14.968  11.144  1.00  0.73           C  
ATOM   3415  CG  LEU A 228     -30.884 -15.708  10.146  1.00  0.73           C  
ATOM   3416  CD1 LEU A 228     -31.306 -14.818   9.036  1.00  0.73           C  
ATOM   3417  CD2 LEU A 228     -30.114 -16.825   9.609  1.00  0.73           C  
ATOM   3418  H   LEU A 228     -31.784 -15.422  12.901  1.00  0.73           H  
ATOM   3419  HA  LEU A 228     -29.396 -16.769  12.127  1.00  0.73           H  
ATOM   3420 1HB  LEU A 228     -30.478 -14.039  11.419  1.00  0.73           H  
ATOM   3421 2HB  LEU A 228     -29.063 -14.738  10.652  1.00  0.73           H  
ATOM   3422  HG  LEU A 228     -31.770 -16.081  10.650  1.00  0.73           H  
ATOM   3423 1HD1 LEU A 228     -31.926 -15.378   8.335  1.00  0.73           H  
ATOM   3424 2HD1 LEU A 228     -31.872 -14.020   9.437  1.00  0.73           H  
ATOM   3425 3HD1 LEU A 228     -30.428 -14.433   8.520  1.00  0.73           H  
ATOM   3426 1HD2 LEU A 228     -30.722 -17.385   8.896  1.00  0.73           H  
ATOM   3427 2HD2 LEU A 228     -29.236 -16.422   9.111  1.00  0.73           H  
ATOM   3428 3HD2 LEU A 228     -29.810 -17.478  10.429  1.00  0.73           H  
ATOM   3429  N   GLY A 229     -28.985 -14.152  14.077  1.00  0.72           N  
ATOM   3430  CA  GLY A 229     -28.065 -13.463  14.971  1.00  0.72           C  
ATOM   3431  C   GLY A 229     -27.455 -14.382  16.056  1.00  0.72           C  
ATOM   3432  O   GLY A 229     -26.489 -13.994  16.724  1.00  0.72           O  
ATOM   3433  H   GLY A 229     -29.956 -13.830  14.041  1.00  0.72           H  
ATOM   3434 1HA  GLY A 229     -27.267 -13.011  14.382  1.00  0.72           H  
ATOM   3435 2HA  GLY A 229     -28.599 -12.643  15.454  1.00  0.72           H  
ATOM   3436  N   LYS A 230     -28.011 -15.592  16.247  1.00  0.70           N  
ATOM   3437  CA  LYS A 230     -27.522 -16.554  17.235  1.00  0.70           C  
ATOM   3438  C   LYS A 230     -26.471 -17.508  16.659  1.00  0.70           C  
ATOM   3439  O   LYS A 230     -25.809 -18.230  17.408  1.00  0.70           O  
ATOM   3440  CB  LYS A 230     -28.680 -17.412  17.743  1.00  0.70           C  
ATOM   3441  CG  LYS A 230     -29.768 -16.676  18.495  1.00  0.70           C  
ATOM   3442  CD  LYS A 230     -30.923 -17.633  18.813  1.00  0.70           C  
ATOM   3443  CE  LYS A 230     -32.079 -16.931  19.505  1.00  0.70           C  
ATOM   3444  NZ  LYS A 230     -33.283 -17.805  19.570  1.00  0.70           N  
ATOM   3445  H   LYS A 230     -28.792 -15.890  15.668  1.00  0.70           H  
ATOM   3446  HA  LYS A 230     -27.075 -16.008  18.065  1.00  0.70           H  
ATOM   3447 1HB  LYS A 230     -29.143 -17.930  16.909  1.00  0.70           H  
ATOM   3448 2HB  LYS A 230     -28.286 -18.176  18.411  1.00  0.70           H  
ATOM   3449 1HG  LYS A 230     -29.369 -16.259  19.418  1.00  0.70           H  
ATOM   3450 2HG  LYS A 230     -30.144 -15.860  17.875  1.00  0.70           H  
ATOM   3451 1HD  LYS A 230     -31.290 -18.094  17.897  1.00  0.70           H  
ATOM   3452 2HD  LYS A 230     -30.560 -18.421  19.466  1.00  0.70           H  
ATOM   3453 1HE  LYS A 230     -31.778 -16.668  20.515  1.00  0.70           H  
ATOM   3454 2HE  LYS A 230     -32.333 -16.025  18.965  1.00  0.70           H  
ATOM   3455 1HZ  LYS A 230     -34.032 -17.319  20.030  1.00  0.70           H  
ATOM   3456 2HZ  LYS A 230     -33.578 -18.035  18.591  1.00  0.70           H  
ATOM   3457 3HZ  LYS A 230     -33.073 -18.650  20.068  1.00  0.70           H  
ATOM   3458  N   VAL A 231     -26.346 -17.540  15.332  1.00  0.69           N  
ATOM   3459  CA  VAL A 231     -25.460 -18.493  14.665  1.00  0.69           C  
ATOM   3460  C   VAL A 231     -24.370 -17.829  13.841  1.00  0.69           C  
ATOM   3461  O   VAL A 231     -23.259 -18.361  13.719  1.00  0.69           O  
ATOM   3462  CB  VAL A 231     -26.282 -19.477  13.807  1.00  0.69           C  
ATOM   3463  CG1 VAL A 231     -26.964 -18.822  12.616  1.00  0.69           C  
ATOM   3464  CG2 VAL A 231     -25.373 -20.496  13.274  1.00  0.69           C  
ATOM   3465  H   VAL A 231     -26.888 -16.894  14.761  1.00  0.69           H  
ATOM   3466  HA  VAL A 231     -24.969 -19.085  15.436  1.00  0.69           H  
ATOM   3467  HB  VAL A 231     -27.055 -19.925  14.430  1.00  0.69           H  
ATOM   3468 1HG1 VAL A 231     -27.526 -19.576  12.065  1.00  0.69           H  
ATOM   3469 2HG1 VAL A 231     -27.641 -18.061  12.970  1.00  0.69           H  
ATOM   3470 3HG1 VAL A 231     -26.229 -18.396  11.964  1.00  0.69           H  
ATOM   3471 1HG2 VAL A 231     -25.952 -21.156  12.691  1.00  0.69           H  
ATOM   3472 2HG2 VAL A 231     -24.625 -20.022  12.649  1.00  0.69           H  
ATOM   3473 3HG2 VAL A 231     -24.885 -21.029  14.089  1.00  0.69           H  
ATOM   3474  N   LEU A 232     -24.707 -16.700  13.244  1.00  0.67           N  
ATOM   3475  CA  LEU A 232     -23.808 -15.960  12.389  1.00  0.67           C  
ATOM   3476  C   LEU A 232     -22.904 -15.043  13.180  1.00  0.67           C  
ATOM   3477  O   LEU A 232     -23.256 -14.585  14.276  1.00  0.67           O  
ATOM   3478  CB  LEU A 232     -24.603 -15.092  11.431  1.00  0.67           C  
ATOM   3479  CG  LEU A 232     -25.493 -15.790  10.500  1.00  0.67           C  
ATOM   3480  CD1 LEU A 232     -26.223 -14.827   9.768  1.00  0.67           C  
ATOM   3481  CD2 LEU A 232     -24.669 -16.589   9.614  1.00  0.67           C  
ATOM   3482  H   LEU A 232     -25.648 -16.332  13.371  1.00  0.67           H  
ATOM   3483  HA  LEU A 232     -23.190 -16.663  11.828  1.00  0.67           H  
ATOM   3484 1HB  LEU A 232     -25.218 -14.410  12.018  1.00  0.67           H  
ATOM   3485 2HB  LEU A 232     -23.903 -14.496  10.837  1.00  0.67           H  
ATOM   3486  HG  LEU A 232     -26.204 -16.402  11.027  1.00  0.67           H  
ATOM   3487 1HD1 LEU A 232     -26.877 -15.327   9.062  1.00  0.67           H  
ATOM   3488 2HD1 LEU A 232     -26.807 -14.229  10.455  1.00  0.67           H  
ATOM   3489 3HD1 LEU A 232     -25.499 -14.207   9.257  1.00  0.67           H  
ATOM   3490 1HD2 LEU A 232     -25.275 -17.075   8.897  1.00  0.67           H  
ATOM   3491 2HD2 LEU A 232     -23.965 -15.948   9.101  1.00  0.67           H  
ATOM   3492 3HD2 LEU A 232     -24.143 -17.311  10.218  1.00  0.67           H  
ATOM   3493  N   ASP A 233     -21.752 -14.741  12.600  1.00  0.66           N  
ATOM   3494  CA  ASP A 233     -20.871 -13.731  13.141  1.00  0.66           C  
ATOM   3495  C   ASP A 233     -21.262 -12.379  12.546  1.00  0.66           C  
ATOM   3496  O   ASP A 233     -21.247 -11.375  13.251  1.00  0.66           O  
ATOM   3497  CB  ASP A 233     -19.417 -14.061  12.810  1.00  0.66           C  
ATOM   3498  CG  ASP A 233     -18.912 -15.313  13.488  1.00  0.66           C  
ATOM   3499  OD1 ASP A 233     -18.942 -15.379  14.703  1.00  0.66           O  
ATOM   3500  OD2 ASP A 233     -18.515 -16.215  12.782  1.00  0.66           O  
ATOM   3501  H   ASP A 233     -21.498 -15.186  11.727  1.00  0.66           H  
ATOM   3502  HA  ASP A 233     -20.992 -13.686  14.222  1.00  0.66           H  
ATOM   3503 1HB  ASP A 233     -19.332 -14.187  11.732  1.00  0.66           H  
ATOM   3504 2HB  ASP A 233     -18.779 -13.223  13.091  1.00  0.66           H  
ATOM   3505  N   TYR A 234     -21.592 -12.359  11.240  1.00  0.66           N  
ATOM   3506  CA  TYR A 234     -22.010 -11.102  10.587  1.00  0.66           C  
ATOM   3507  C   TYR A 234     -23.154 -11.244   9.559  1.00  0.66           C  
ATOM   3508  O   TYR A 234     -23.267 -12.265   8.869  1.00  0.66           O  
ATOM   3509  CB  TYR A 234     -20.824 -10.366   9.927  1.00  0.66           C  
ATOM   3510  CG  TYR A 234     -19.723  -9.921  10.867  1.00  0.66           C  
ATOM   3511  CD1 TYR A 234     -18.672 -10.766  11.152  1.00  0.66           C  
ATOM   3512  CD2 TYR A 234     -19.774  -8.660  11.442  1.00  0.66           C  
ATOM   3513  CE1 TYR A 234     -17.672 -10.368  12.005  1.00  0.66           C  
ATOM   3514  CE2 TYR A 234     -18.779  -8.254  12.299  1.00  0.66           C  
ATOM   3515  CZ  TYR A 234     -17.726  -9.107  12.583  1.00  0.66           C  
ATOM   3516  OH  TYR A 234     -16.724  -8.714  13.440  1.00  0.66           O  
ATOM   3517  H   TYR A 234     -21.549 -13.236  10.720  1.00  0.66           H  
ATOM   3518  HA  TYR A 234     -22.382 -10.450  11.371  1.00  0.66           H  
ATOM   3519 1HB  TYR A 234     -20.380 -11.010   9.169  1.00  0.66           H  
ATOM   3520 2HB  TYR A 234     -21.203  -9.477   9.414  1.00  0.66           H  
ATOM   3521  HD1 TYR A 234     -18.642 -11.752  10.703  1.00  0.66           H  
ATOM   3522  HD2 TYR A 234     -20.606  -7.997  11.220  1.00  0.66           H  
ATOM   3523  HE1 TYR A 234     -16.844 -11.043  12.228  1.00  0.66           H  
ATOM   3524  HE2 TYR A 234     -18.824  -7.263  12.754  1.00  0.66           H  
ATOM   3525  HH  TYR A 234     -16.832  -7.784  13.655  1.00  0.66           H  
ATOM   3526  N   ILE A 235     -23.951 -10.176   9.441  1.00  0.66           N  
ATOM   3527  CA  ILE A 235     -24.999 -10.045   8.426  1.00  0.66           C  
ATOM   3528  C   ILE A 235     -24.793  -8.818   7.520  1.00  0.66           C  
ATOM   3529  O   ILE A 235     -24.740  -7.678   7.990  1.00  0.66           O  
ATOM   3530  CB  ILE A 235     -26.414  -9.980   9.042  1.00  0.66           C  
ATOM   3531  CG1 ILE A 235     -26.732 -11.270   9.830  1.00  0.66           C  
ATOM   3532  CG2 ILE A 235     -27.425  -9.780   7.942  1.00  0.66           C  
ATOM   3533  CD1 ILE A 235     -28.078 -11.287  10.519  1.00  0.66           C  
ATOM   3534  H   ILE A 235     -23.793  -9.407  10.082  1.00  0.66           H  
ATOM   3535  HA  ILE A 235     -24.966 -10.928   7.792  1.00  0.66           H  
ATOM   3536  HB  ILE A 235     -26.469  -9.144   9.744  1.00  0.66           H  
ATOM   3537 1HG1 ILE A 235     -26.705 -12.085   9.156  1.00  0.66           H  
ATOM   3538 2HG1 ILE A 235     -25.965 -11.417  10.587  1.00  0.66           H  
ATOM   3539 1HG2 ILE A 235     -28.410  -9.731   8.374  1.00  0.66           H  
ATOM   3540 2HG2 ILE A 235     -27.216  -8.854   7.405  1.00  0.66           H  
ATOM   3541 3HG2 ILE A 235     -27.366 -10.621   7.250  1.00  0.66           H  
ATOM   3542 1HD1 ILE A 235     -28.212 -12.234  11.045  1.00  0.66           H  
ATOM   3543 2HD1 ILE A 235     -28.123 -10.493  11.213  1.00  0.66           H  
ATOM   3544 3HD1 ILE A 235     -28.874 -11.169   9.782  1.00  0.66           H  
ATOM   3545  N   ASN A 236     -24.658  -9.084   6.219  1.00  0.68           N  
ATOM   3546  CA  ASN A 236     -24.401  -8.072   5.188  1.00  0.68           C  
ATOM   3547  C   ASN A 236     -25.634  -7.478   4.550  1.00  0.68           C  
ATOM   3548  O   ASN A 236     -26.353  -8.155   3.819  1.00  0.68           O  
ATOM   3549  CB  ASN A 236     -23.467  -8.603   4.122  1.00  0.68           C  
ATOM   3550  CG  ASN A 236     -23.172  -7.590   3.010  1.00  0.68           C  
ATOM   3551  OD1 ASN A 236     -23.509  -6.410   3.108  1.00  0.68           O  
ATOM   3552  ND2 ASN A 236     -22.559  -8.046   1.941  1.00  0.68           N  
ATOM   3553  H   ASN A 236     -24.750 -10.059   5.926  1.00  0.68           H  
ATOM   3554  HA  ASN A 236     -23.915  -7.238   5.669  1.00  0.68           H  
ATOM   3555 1HB  ASN A 236     -22.555  -8.903   4.602  1.00  0.68           H  
ATOM   3556 2HB  ASN A 236     -23.864  -9.479   3.678  1.00  0.68           H  
ATOM   3557 1HD2 ASN A 236     -22.354  -7.419   1.193  1.00  0.68           H  
ATOM   3558 2HD2 ASN A 236     -22.265  -9.017   1.874  1.00  0.68           H  
ATOM   3559  N   LEU A 237     -25.910  -6.210   4.821  1.00  0.71           N  
ATOM   3560  CA  LEU A 237     -27.122  -5.658   4.246  1.00  0.71           C  
ATOM   3561  C   LEU A 237     -26.879  -5.189   2.826  1.00  0.71           C  
ATOM   3562  O   LEU A 237     -26.098  -4.269   2.555  1.00  0.71           O  
ATOM   3563  CB  LEU A 237     -27.665  -4.530   5.111  1.00  0.71           C  
ATOM   3564  CG  LEU A 237     -28.062  -5.004   6.463  1.00  0.71           C  
ATOM   3565  CD1 LEU A 237     -28.645  -3.863   7.285  1.00  0.71           C  
ATOM   3566  CD2 LEU A 237     -29.016  -6.126   6.291  1.00  0.71           C  
ATOM   3567  H   LEU A 237     -25.291  -5.660   5.420  1.00  0.71           H  
ATOM   3568  HA  LEU A 237     -27.877  -6.441   4.212  1.00  0.71           H  
ATOM   3569 1HB  LEU A 237     -26.897  -3.770   5.228  1.00  0.71           H  
ATOM   3570 2HB  LEU A 237     -28.537  -4.093   4.623  1.00  0.71           H  
ATOM   3571  HG  LEU A 237     -27.179  -5.375   6.985  1.00  0.71           H  
ATOM   3572 1HD1 LEU A 237     -28.921  -4.231   8.276  1.00  0.71           H  
ATOM   3573 2HD1 LEU A 237     -27.899  -3.091   7.375  1.00  0.71           H  
ATOM   3574 3HD1 LEU A 237     -29.531  -3.462   6.789  1.00  0.71           H  
ATOM   3575 1HD2 LEU A 237     -29.267  -6.477   7.260  1.00  0.71           H  
ATOM   3576 2HD2 LEU A 237     -29.913  -5.780   5.768  1.00  0.71           H  
ATOM   3577 3HD2 LEU A 237     -28.556  -6.930   5.719  1.00  0.71           H  
ATOM   3578  N   MET A 238     -27.576  -5.833   1.894  1.00  0.76           N  
ATOM   3579  CA  MET A 238     -27.369  -5.591   0.473  1.00  0.76           C  
ATOM   3580  C   MET A 238     -28.058  -4.318  -0.009  1.00  0.76           C  
ATOM   3581  O   MET A 238     -29.050  -4.341  -0.737  1.00  0.76           O  
ATOM   3582  CB  MET A 238     -27.834  -6.806  -0.323  1.00  0.76           C  
ATOM   3583  CG  MET A 238     -27.033  -8.083  -0.067  1.00  0.76           C  
ATOM   3584  SD  MET A 238     -27.562  -9.431  -1.143  1.00  0.76           S  
ATOM   3585  CE  MET A 238     -29.093  -9.901  -0.378  1.00  0.76           C  
ATOM   3586  H   MET A 238     -28.219  -6.570   2.190  1.00  0.76           H  
ATOM   3587  HA  MET A 238     -26.300  -5.467   0.307  1.00  0.76           H  
ATOM   3588 1HB  MET A 238     -28.869  -7.025  -0.060  1.00  0.76           H  
ATOM   3589 2HB  MET A 238     -27.803  -6.583  -1.389  1.00  0.76           H  
ATOM   3590 1HG  MET A 238     -25.975  -7.911  -0.210  1.00  0.76           H  
ATOM   3591 2HG  MET A 238     -27.185  -8.391   0.973  1.00  0.76           H  
ATOM   3592 1HE  MET A 238     -29.553 -10.693  -0.940  1.00  0.76           H  
ATOM   3593 2HE  MET A 238     -28.898 -10.247   0.625  1.00  0.76           H  
ATOM   3594 3HE  MET A 238     -29.760  -9.051  -0.354  1.00  0.76           H  
ATOM   3595  N   ALA A 239     -27.474  -3.201   0.398  1.00  0.81           N  
ATOM   3596  CA  ALA A 239     -27.950  -1.848   0.130  1.00  0.81           C  
ATOM   3597  C   ALA A 239     -27.498  -1.319  -1.224  1.00  0.81           C  
ATOM   3598  O   ALA A 239     -27.789  -0.188  -1.580  1.00  0.81           O  
ATOM   3599  CB  ALA A 239     -27.461  -0.911   1.215  1.00  0.81           C  
ATOM   3600  H   ALA A 239     -26.662  -3.320   1.004  1.00  0.81           H  
ATOM   3601  HA  ALA A 239     -29.035  -1.871   0.138  1.00  0.81           H  
ATOM   3602 1HB  ALA A 239     -27.848   0.092   1.034  1.00  0.81           H  
ATOM   3603 2HB  ALA A 239     -27.816  -1.270   2.179  1.00  0.81           H  
ATOM   3604 3HB  ALA A 239     -26.378  -0.887   1.212  1.00  0.81           H  
ATOM   3605  N   TYR A 240     -26.747  -2.120  -1.969  1.00  0.86           N  
ATOM   3606  CA  TYR A 240     -26.181  -1.676  -3.238  1.00  0.86           C  
ATOM   3607  C   TYR A 240     -27.119  -1.692  -4.454  1.00  0.86           C  
ATOM   3608  O   TYR A 240     -26.737  -1.221  -5.534  1.00  0.86           O  
ATOM   3609  CB  TYR A 240     -24.932  -2.504  -3.543  1.00  0.86           C  
ATOM   3610  CG  TYR A 240     -25.139  -3.996  -3.647  1.00  0.86           C  
ATOM   3611  CD1 TYR A 240     -25.556  -4.542  -4.845  1.00  0.86           C  
ATOM   3612  CD2 TYR A 240     -24.889  -4.824  -2.559  1.00  0.86           C  
ATOM   3613  CE1 TYR A 240     -25.746  -5.900  -4.962  1.00  0.86           C  
ATOM   3614  CE2 TYR A 240     -25.075  -6.191  -2.682  1.00  0.86           C  
ATOM   3615  CZ  TYR A 240     -25.512  -6.725  -3.879  1.00  0.86           C  
ATOM   3616  OH  TYR A 240     -25.716  -8.080  -4.017  1.00  0.86           O  
ATOM   3617  H   TYR A 240     -26.554  -3.051  -1.634  1.00  0.86           H  
ATOM   3618  HA  TYR A 240     -25.875  -0.645  -3.110  1.00  0.86           H  
ATOM   3619 1HB  TYR A 240     -24.509  -2.176  -4.479  1.00  0.86           H  
ATOM   3620 2HB  TYR A 240     -24.190  -2.325  -2.768  1.00  0.86           H  
ATOM   3621  HD1 TYR A 240     -25.740  -3.893  -5.702  1.00  0.86           H  
ATOM   3622  HD2 TYR A 240     -24.549  -4.401  -1.613  1.00  0.86           H  
ATOM   3623  HE1 TYR A 240     -26.081  -6.320  -5.909  1.00  0.86           H  
ATOM   3624  HE2 TYR A 240     -24.882  -6.842  -1.839  1.00  0.86           H  
ATOM   3625  HH  TYR A 240     -25.345  -8.548  -3.261  1.00  0.86           H  
ATOM   3626  N   ASP A 241     -28.337  -2.217  -4.306  1.00  0.92           N  
ATOM   3627  CA  ASP A 241     -29.240  -2.269  -5.454  1.00  0.92           C  
ATOM   3628  C   ASP A 241     -30.669  -1.916  -5.054  1.00  0.92           C  
ATOM   3629  O   ASP A 241     -31.570  -2.744  -5.150  1.00  0.92           O  
ATOM   3630  CB  ASP A 241     -29.274  -3.666  -6.110  1.00  0.92           C  
ATOM   3631  CG  ASP A 241     -29.964  -3.679  -7.559  1.00  0.92           C  
ATOM   3632  OD1 ASP A 241     -29.872  -2.677  -8.256  1.00  0.92           O  
ATOM   3633  OD2 ASP A 241     -30.539  -4.675  -7.946  1.00  0.92           O  
ATOM   3634  H   ASP A 241     -28.629  -2.575  -3.407  1.00  0.92           H  
ATOM   3635  HA  ASP A 241     -28.909  -1.539  -6.192  1.00  0.92           H  
ATOM   3636 1HB  ASP A 241     -28.256  -4.046  -6.203  1.00  0.92           H  
ATOM   3637 2HB  ASP A 241     -29.817  -4.355  -5.460  1.00  0.92           H  
ATOM   3638  N   PHE A 242     -30.894  -0.679  -4.633  1.00  0.98           N  
ATOM   3639  CA  PHE A 242     -32.249  -0.223  -4.322  1.00  0.98           C  
ATOM   3640  C   PHE A 242     -33.043   0.031  -5.592  1.00  0.98           C  
ATOM   3641  O   PHE A 242     -34.269   0.130  -5.569  1.00  0.98           O  
ATOM   3642  CB  PHE A 242     -32.245   1.064  -3.516  1.00  0.98           C  
ATOM   3643  CG  PHE A 242     -31.808   0.904  -2.146  1.00  0.98           C  
ATOM   3644  CD1 PHE A 242     -31.802  -0.330  -1.560  1.00  0.98           C  
ATOM   3645  CD2 PHE A 242     -31.441   1.987  -1.409  1.00  0.98           C  
ATOM   3646  CE1 PHE A 242     -31.438  -0.465  -0.268  1.00  0.98           C  
ATOM   3647  CE2 PHE A 242     -31.072   1.843  -0.108  1.00  0.98           C  
ATOM   3648  CZ  PHE A 242     -31.072   0.610   0.466  1.00  0.98           C  
ATOM   3649  H   PHE A 242     -30.115  -0.032  -4.523  1.00  0.98           H  
ATOM   3650  HA  PHE A 242     -32.757  -1.000  -3.751  1.00  0.98           H  
ATOM   3651 1HB  PHE A 242     -31.616   1.794  -3.989  1.00  0.98           H  
ATOM   3652 2HB  PHE A 242     -33.250   1.478  -3.500  1.00  0.98           H  
ATOM   3653  HD1 PHE A 242     -32.102  -1.204  -2.137  1.00  0.98           H  
ATOM   3654  HD2 PHE A 242     -31.456   2.967  -1.878  1.00  0.98           H  
ATOM   3655  HE1 PHE A 242     -31.439  -1.419   0.167  1.00  0.98           H  
ATOM   3656  HE2 PHE A 242     -30.785   2.704   0.465  1.00  0.98           H  
ATOM   3657  HZ  PHE A 242     -30.780   0.481   1.504  1.00  0.98           H  
ATOM   3658  N   SER A 243     -32.332   0.212  -6.692  1.00  1.03           N  
ATOM   3659  CA  SER A 243     -32.962   0.487  -7.958  1.00  1.03           C  
ATOM   3660  C   SER A 243     -32.148   0.001  -9.139  1.00  1.03           C  
ATOM   3661  O   SER A 243     -31.111   0.573  -9.476  1.00  1.03           O  
ATOM   3662  CB  SER A 243     -33.181   1.975  -8.088  1.00  1.03           C  
ATOM   3663  OG  SER A 243     -33.741   2.305  -9.341  1.00  1.03           O  
ATOM   3664  H   SER A 243     -31.330   0.115  -6.647  1.00  1.03           H  
ATOM   3665  HA  SER A 243     -33.924  -0.026  -7.981  1.00  1.03           H  
ATOM   3666 1HB  SER A 243     -33.847   2.301  -7.291  1.00  1.03           H  
ATOM   3667 2HB  SER A 243     -32.234   2.499  -7.960  1.00  1.03           H  
ATOM   3668  HG  SER A 243     -33.119   1.970 -10.003  1.00  1.03           H  
ATOM   3669  N   GLY A 244     -32.660  -1.021  -9.789  1.00  1.05           N  
ATOM   3670  CA  GLY A 244     -32.057  -1.587 -10.977  1.00  1.05           C  
ATOM   3671  C   GLY A 244     -33.051  -1.307 -12.077  1.00  1.05           C  
ATOM   3672  O   GLY A 244     -33.999  -0.558 -11.851  1.00  1.05           O  
ATOM   3673  H   GLY A 244     -33.501  -1.447  -9.423  1.00  1.05           H  
ATOM   3674 1HA  GLY A 244     -31.098  -1.114 -11.182  1.00  1.05           H  
ATOM   3675 2HA  GLY A 244     -31.891  -2.654 -10.857  1.00  1.05           H  
ATOM   3676  N   SER A 245     -32.920  -1.954 -13.230  1.00  1.04           N  
ATOM   3677  CA  SER A 245     -33.854  -1.692 -14.329  1.00  1.04           C  
ATOM   3678  C   SER A 245     -35.289  -2.059 -13.961  1.00  1.04           C  
ATOM   3679  O   SER A 245     -36.257  -1.474 -14.454  1.00  1.04           O  
ATOM   3680  CB  SER A 245     -33.411  -2.484 -15.532  1.00  1.04           C  
ATOM   3681  OG  SER A 245     -33.542  -3.859 -15.306  1.00  1.04           O  
ATOM   3682  H   SER A 245     -32.146  -2.587 -13.369  1.00  1.04           H  
ATOM   3683  HA  SER A 245     -33.834  -0.632 -14.565  1.00  1.04           H  
ATOM   3684 1HB  SER A 245     -34.004  -2.193 -16.397  1.00  1.04           H  
ATOM   3685 2HB  SER A 245     -32.373  -2.254 -15.747  1.00  1.04           H  
ATOM   3686  HG  SER A 245     -34.482  -4.012 -15.173  1.00  1.04           H  
ATOM   3687  N   TRP A 246     -35.408  -2.981 -13.019  1.00  0.99           N  
ATOM   3688  CA  TRP A 246     -36.668  -3.476 -12.506  1.00  0.99           C  
ATOM   3689  C   TRP A 246     -37.516  -2.443 -11.756  1.00  0.99           C  
ATOM   3690  O   TRP A 246     -38.710  -2.669 -11.547  1.00  0.99           O  
ATOM   3691  CB  TRP A 246     -36.393  -4.680 -11.600  1.00  0.99           C  
ATOM   3692  CG  TRP A 246     -35.341  -4.428 -10.508  1.00  0.99           C  
ATOM   3693  CD1 TRP A 246     -34.007  -4.756 -10.575  1.00  0.99           C  
ATOM   3694  CD2 TRP A 246     -35.520  -3.781  -9.224  1.00  0.99           C  
ATOM   3695  NE1 TRP A 246     -33.366  -4.378  -9.411  1.00  0.99           N  
ATOM   3696  CE2 TRP A 246     -34.270  -3.776  -8.588  1.00  0.99           C  
ATOM   3697  CE3 TRP A 246     -36.617  -3.215  -8.570  1.00  0.99           C  
ATOM   3698  CZ2 TRP A 246     -34.094  -3.232  -7.352  1.00  0.99           C  
ATOM   3699  CZ3 TRP A 246     -36.427  -2.661  -7.314  1.00  0.99           C  
ATOM   3700  CH2 TRP A 246     -35.192  -2.674  -6.725  1.00  0.99           C  
ATOM   3701  H   TRP A 246     -34.555  -3.383 -12.661  1.00  0.99           H  
ATOM   3702  HA  TRP A 246     -37.252  -3.826 -13.356  1.00  0.99           H  
ATOM   3703 1HB  TRP A 246     -37.319  -4.981 -11.111  1.00  0.99           H  
ATOM   3704 2HB  TRP A 246     -36.058  -5.521 -12.206  1.00  0.99           H  
ATOM   3705  HD1 TRP A 246     -33.528  -5.253 -11.415  1.00  0.99           H  
ATOM   3706  HE1 TRP A 246     -32.350  -4.507  -9.154  1.00  0.99           H  
ATOM   3707  HE3 TRP A 246     -37.599  -3.207  -9.042  1.00  0.99           H  
ATOM   3708  HZ2 TRP A 246     -33.121  -3.231  -6.869  1.00  0.99           H  
ATOM   3709  HZ3 TRP A 246     -37.284  -2.219  -6.808  1.00  0.99           H  
ATOM   3710  HH2 TRP A 246     -35.064  -2.238  -5.738  1.00  0.99           H  
ATOM   3711  N   SER A 247     -36.919  -1.320 -11.332  1.00  0.93           N  
ATOM   3712  CA  SER A 247     -37.694  -0.324 -10.596  1.00  0.93           C  
ATOM   3713  C   SER A 247     -38.530   0.551 -11.516  1.00  0.93           C  
ATOM   3714  O   SER A 247     -39.430   1.251 -11.057  1.00  0.93           O  
ATOM   3715  CB  SER A 247     -36.790   0.613  -9.826  1.00  0.93           C  
ATOM   3716  OG  SER A 247     -36.123   1.490 -10.695  1.00  0.93           O  
ATOM   3717  H   SER A 247     -35.932  -1.152 -11.527  1.00  0.93           H  
ATOM   3718  HA  SER A 247     -38.361  -0.840  -9.907  1.00  0.93           H  
ATOM   3719 1HB  SER A 247     -37.367   1.183  -9.101  1.00  0.93           H  
ATOM   3720 2HB  SER A 247     -36.056   0.027  -9.277  1.00  0.93           H  
ATOM   3721  HG  SER A 247     -35.391   1.888 -10.166  1.00  0.93           H  
ATOM   3722  N   ASN A 248     -38.180   0.569 -12.803  1.00  0.85           N  
ATOM   3723  CA  ASN A 248     -38.798   1.426 -13.810  1.00  0.85           C  
ATOM   3724  C   ASN A 248     -38.641   2.943 -13.568  1.00  0.85           C  
ATOM   3725  O   ASN A 248     -39.249   3.728 -14.302  1.00  0.85           O  
ATOM   3726  CB  ASN A 248     -40.276   1.105 -13.970  1.00  0.85           C  
ATOM   3727  CG  ASN A 248     -40.528  -0.303 -14.451  1.00  0.85           C  
ATOM   3728  OD1 ASN A 248     -39.849  -0.808 -15.354  1.00  0.85           O  
ATOM   3729  ND2 ASN A 248     -41.505  -0.946 -13.859  1.00  0.85           N  
ATOM   3730  H   ASN A 248     -37.446  -0.066 -13.120  1.00  0.85           H  
ATOM   3731  HA  ASN A 248     -38.314   1.210 -14.762  1.00  0.85           H  
ATOM   3732 1HB  ASN A 248     -40.812   1.263 -13.039  1.00  0.85           H  
ATOM   3733 2HB  ASN A 248     -40.701   1.795 -14.699  1.00  0.85           H  
ATOM   3734 1HD2 ASN A 248     -41.726  -1.883 -14.130  1.00  0.85           H  
ATOM   3735 2HD2 ASN A 248     -42.029  -0.499 -13.133  1.00  0.85           H  
ATOM   3736  N   SER A 249     -37.804   3.379 -12.609  1.00  0.77           N  
ATOM   3737  CA  SER A 249     -37.606   4.827 -12.421  1.00  0.77           C  
ATOM   3738  C   SER A 249     -36.254   5.172 -11.835  1.00  0.77           C  
ATOM   3739  O   SER A 249     -35.632   4.381 -11.125  1.00  0.77           O  
ATOM   3740  CB  SER A 249     -38.704   5.430 -11.544  1.00  0.77           C  
ATOM   3741  OG  SER A 249     -38.659   4.935 -10.233  1.00  0.77           O  
ATOM   3742  H   SER A 249     -37.300   2.713 -12.013  1.00  0.77           H  
ATOM   3743  HA  SER A 249     -37.645   5.303 -13.395  1.00  0.77           H  
ATOM   3744 1HB  SER A 249     -38.592   6.518 -11.527  1.00  0.77           H  
ATOM   3745 2HB  SER A 249     -39.675   5.212 -11.984  1.00  0.77           H  
ATOM   3746  HG  SER A 249     -37.824   5.237  -9.860  1.00  0.77           H  
ATOM   3747  N   SER A 250     -35.816   6.397 -12.087  1.00  0.71           N  
ATOM   3748  CA  SER A 250     -34.530   6.839 -11.588  1.00  0.71           C  
ATOM   3749  C   SER A 250     -34.582   7.106 -10.110  1.00  0.71           C  
ATOM   3750  O   SER A 250     -35.396   7.876  -9.605  1.00  0.71           O  
ATOM   3751  CB  SER A 250     -34.052   8.027 -12.369  1.00  0.71           C  
ATOM   3752  OG  SER A 250     -33.769   7.689 -13.692  1.00  0.71           O  
ATOM   3753  H   SER A 250     -36.377   7.021 -12.662  1.00  0.71           H  
ATOM   3754  HA  SER A 250     -33.808   6.039 -11.731  1.00  0.71           H  
ATOM   3755 1HB  SER A 250     -34.825   8.792 -12.356  1.00  0.71           H  
ATOM   3756 2HB  SER A 250     -33.179   8.429 -11.916  1.00  0.71           H  
ATOM   3757  HG  SER A 250     -33.670   8.534 -14.152  1.00  0.71           H  
ATOM   3758  N   ALA A 251     -33.680   6.465  -9.418  1.00  0.67           N  
ATOM   3759  CA  ALA A 251     -33.646   6.521  -7.985  1.00  0.67           C  
ATOM   3760  C   ALA A 251     -32.241   6.307  -7.514  1.00  0.67           C  
ATOM   3761  O   ALA A 251     -31.382   5.846  -8.268  1.00  0.67           O  
ATOM   3762  CB  ALA A 251     -34.583   5.470  -7.423  1.00  0.67           C  
ATOM   3763  H   ALA A 251     -33.026   5.868  -9.904  1.00  0.67           H  
ATOM   3764  HA  ALA A 251     -33.952   7.511  -7.656  1.00  0.67           H  
ATOM   3765 1HB  ALA A 251     -34.557   5.478  -6.357  1.00  0.67           H  
ATOM   3766 2HB  ALA A 251     -35.603   5.655  -7.767  1.00  0.67           H  
ATOM   3767 3HB  ALA A 251     -34.267   4.512  -7.768  1.00  0.67           H  
ATOM   3768  N   HIS A 252     -32.003   6.660  -6.274  1.00  0.65           N  
ATOM   3769  CA  HIS A 252     -30.690   6.467  -5.696  1.00  0.65           C  
ATOM   3770  C   HIS A 252     -30.523   4.984  -5.361  1.00  0.65           C  
ATOM   3771  O   HIS A 252     -31.280   4.434  -4.557  1.00  0.65           O  
ATOM   3772  CB  HIS A 252     -30.566   7.303  -4.440  1.00  0.65           C  
ATOM   3773  CG  HIS A 252     -30.737   8.770  -4.646  1.00  0.65           C  
ATOM   3774  ND1 HIS A 252     -29.871   9.532  -5.390  1.00  0.65           N  
ATOM   3775  CD2 HIS A 252     -31.674   9.616  -4.167  1.00  0.65           C  
ATOM   3776  CE1 HIS A 252     -30.271  10.789  -5.361  1.00  0.65           C  
ATOM   3777  NE2 HIS A 252     -31.362  10.861  -4.616  1.00  0.65           N  
ATOM   3778  H   HIS A 252     -32.770   7.040  -5.718  1.00  0.65           H  
ATOM   3779  HA  HIS A 252     -29.915   6.759  -6.405  1.00  0.65           H  
ATOM   3780 1HB  HIS A 252     -31.339   6.985  -3.746  1.00  0.65           H  
ATOM   3781 2HB  HIS A 252     -29.598   7.124  -3.972  1.00  0.65           H  
ATOM   3782  HD2 HIS A 252     -32.512   9.359  -3.526  1.00  0.65           H  
ATOM   3783  HE1 HIS A 252     -29.779  11.626  -5.846  1.00  0.65           H  
ATOM   3784  HE2 HIS A 252     -31.896  11.718  -4.373  1.00  0.65           H  
ATOM   3785  N   ASN A 253     -29.509   4.336  -5.939  1.00  0.64           N  
ATOM   3786  CA  ASN A 253     -29.348   2.888  -5.748  1.00  0.64           C  
ATOM   3787  C   ASN A 253     -28.892   2.474  -4.356  1.00  0.64           C  
ATOM   3788  O   ASN A 253     -29.021   1.308  -3.999  1.00  0.64           O  
ATOM   3789  CB  ASN A 253     -28.356   2.283  -6.730  1.00  0.64           C  
ATOM   3790  CG  ASN A 253     -26.927   2.697  -6.501  1.00  0.64           C  
ATOM   3791  OD1 ASN A 253     -26.551   3.875  -6.562  1.00  0.64           O  
ATOM   3792  ND2 ASN A 253     -26.095   1.722  -6.233  1.00  0.64           N  
ATOM   3793  H   ASN A 253     -28.912   4.842  -6.583  1.00  0.64           H  
ATOM   3794  HA  ASN A 253     -30.319   2.424  -5.920  1.00  0.64           H  
ATOM   3795 1HB  ASN A 253     -28.411   1.192  -6.670  1.00  0.64           H  
ATOM   3796 2HB  ASN A 253     -28.641   2.562  -7.747  1.00  0.64           H  
ATOM   3797 1HD2 ASN A 253     -25.134   1.924  -6.076  1.00  0.64           H  
ATOM   3798 2HD2 ASN A 253     -26.411   0.753  -6.166  1.00  0.64           H  
ATOM   3799  N   ALA A 254     -28.348   3.398  -3.575  1.00  0.64           N  
ATOM   3800  CA  ALA A 254     -27.854   3.037  -2.251  1.00  0.64           C  
ATOM   3801  C   ALA A 254     -27.934   4.206  -1.282  1.00  0.64           C  
ATOM   3802  O   ALA A 254     -26.918   4.646  -0.740  1.00  0.64           O  
ATOM   3803  CB  ALA A 254     -26.429   2.538  -2.355  1.00  0.64           C  
ATOM   3804  H   ALA A 254     -28.269   4.347  -3.906  1.00  0.64           H  
ATOM   3805  HA  ALA A 254     -28.484   2.236  -1.862  1.00  0.64           H  
ATOM   3806 1HB  ALA A 254     -26.090   2.222  -1.378  1.00  0.64           H  
ATOM   3807 2HB  ALA A 254     -26.408   1.687  -3.031  1.00  0.64           H  
ATOM   3808 3HB  ALA A 254     -25.781   3.328  -2.742  1.00  0.64           H  
ATOM   3809  N   ASN A 255     -29.127   4.732  -1.075  1.00  0.64           N  
ATOM   3810  CA  ASN A 255     -29.304   5.899  -0.214  1.00  0.64           C  
ATOM   3811  C   ASN A 255     -29.363   5.542   1.267  1.00  0.64           C  
ATOM   3812  O   ASN A 255     -29.560   4.370   1.629  1.00  0.64           O  
ATOM   3813  CB  ASN A 255     -30.606   6.542  -0.582  1.00  0.64           C  
ATOM   3814  CG  ASN A 255     -31.707   5.628  -0.245  1.00  0.64           C  
ATOM   3815  OD1 ASN A 255     -31.700   5.023   0.828  1.00  0.64           O  
ATOM   3816  ND2 ASN A 255     -32.627   5.450  -1.129  1.00  0.64           N  
ATOM   3817  H   ASN A 255     -29.928   4.320  -1.536  1.00  0.64           H  
ATOM   3818  HA  ASN A 255     -28.472   6.593  -0.367  1.00  0.64           H  
ATOM   3819 1HB  ASN A 255     -30.733   7.466  -0.026  1.00  0.64           H  
ATOM   3820 2HB  ASN A 255     -30.627   6.775  -1.625  1.00  0.64           H  
ATOM   3821 1HD2 ASN A 255     -33.383   4.804  -0.920  1.00  0.64           H  
ATOM   3822 2HD2 ASN A 255     -32.574   5.919  -2.009  1.00  0.64           H  
ATOM   3823  N   LEU A 256     -29.282   6.567   2.119  1.00  0.66           N  
ATOM   3824  CA  LEU A 256     -29.422   6.360   3.550  1.00  0.66           C  
ATOM   3825  C   LEU A 256     -30.774   6.764   4.055  1.00  0.66           C  
ATOM   3826  O   LEU A 256     -31.310   6.129   4.968  1.00  0.66           O  
ATOM   3827  CB  LEU A 256     -28.369   7.112   4.345  1.00  0.66           C  
ATOM   3828  CG  LEU A 256     -26.957   6.705   4.165  1.00  0.66           C  
ATOM   3829  CD1 LEU A 256     -26.099   7.659   4.944  1.00  0.66           C  
ATOM   3830  CD2 LEU A 256     -26.829   5.268   4.701  1.00  0.66           C  
ATOM   3831  H   LEU A 256     -29.152   7.516   1.765  1.00  0.66           H  
ATOM   3832  HA  LEU A 256     -29.292   5.317   3.750  1.00  0.66           H  
ATOM   3833 1HB  LEU A 256     -28.445   8.146   4.106  1.00  0.66           H  
ATOM   3834 2HB  LEU A 256     -28.604   6.997   5.403  1.00  0.66           H  
ATOM   3835  HG  LEU A 256     -26.664   6.753   3.115  1.00  0.66           H  
ATOM   3836 1HD1 LEU A 256     -25.066   7.394   4.855  1.00  0.66           H  
ATOM   3837 2HD1 LEU A 256     -26.234   8.666   4.569  1.00  0.66           H  
ATOM   3838 3HD1 LEU A 256     -26.406   7.612   5.980  1.00  0.66           H  
ATOM   3839 1HD2 LEU A 256     -25.830   4.897   4.641  1.00  0.66           H  
ATOM   3840 2HD2 LEU A 256     -27.141   5.249   5.746  1.00  0.66           H  
ATOM   3841 3HD2 LEU A 256     -27.470   4.628   4.119  1.00  0.66           H  
ATOM   3842  N   TYR A 257     -31.330   7.819   3.465  1.00  0.68           N  
ATOM   3843  CA  TYR A 257     -32.603   8.329   3.924  1.00  0.68           C  
ATOM   3844  C   TYR A 257     -33.633   8.437   2.809  1.00  0.68           C  
ATOM   3845  O   TYR A 257     -33.307   8.650   1.643  1.00  0.68           O  
ATOM   3846  CB  TYR A 257     -32.401   9.651   4.639  1.00  0.68           C  
ATOM   3847  CG  TYR A 257     -31.560   9.486   5.880  1.00  0.68           C  
ATOM   3848  CD1 TYR A 257     -30.194   9.659   5.823  1.00  0.68           C  
ATOM   3849  CD2 TYR A 257     -32.158   9.106   7.063  1.00  0.68           C  
ATOM   3850  CE1 TYR A 257     -29.417   9.459   6.950  1.00  0.68           C  
ATOM   3851  CE2 TYR A 257     -31.395   8.904   8.186  1.00  0.68           C  
ATOM   3852  CZ  TYR A 257     -30.034   9.075   8.137  1.00  0.68           C  
ATOM   3853  OH  TYR A 257     -29.296   8.857   9.263  1.00  0.68           O  
ATOM   3854  H   TYR A 257     -30.852   8.290   2.699  1.00  0.68           H  
ATOM   3855  HA  TYR A 257     -33.000   7.642   4.663  1.00  0.68           H  
ATOM   3856 1HB  TYR A 257     -31.895  10.344   3.976  1.00  0.68           H  
ATOM   3857 2HB  TYR A 257     -33.362  10.084   4.912  1.00  0.68           H  
ATOM   3858  HD1 TYR A 257     -29.741   9.946   4.884  1.00  0.68           H  
ATOM   3859  HD2 TYR A 257     -33.236   8.956   7.105  1.00  0.68           H  
ATOM   3860  HE1 TYR A 257     -28.337   9.591   6.903  1.00  0.68           H  
ATOM   3861  HE2 TYR A 257     -31.871   8.594   9.120  1.00  0.68           H  
ATOM   3862  HH  TYR A 257     -29.880   8.583   9.979  1.00  0.68           H  
ATOM   3863  N   ALA A 258     -34.895   8.274   3.177  1.00  0.72           N  
ATOM   3864  CA  ALA A 258     -35.978   8.468   2.233  1.00  0.72           C  
ATOM   3865  C   ALA A 258     -36.042   9.935   1.859  1.00  0.72           C  
ATOM   3866  O   ALA A 258     -35.762  10.789   2.701  1.00  0.72           O  
ATOM   3867  CB  ALA A 258     -37.294   8.006   2.821  1.00  0.72           C  
ATOM   3868  H   ALA A 258     -35.106   8.048   4.138  1.00  0.72           H  
ATOM   3869  HA  ALA A 258     -35.762   7.892   1.337  1.00  0.72           H  
ATOM   3870 1HB  ALA A 258     -38.084   8.156   2.085  1.00  0.72           H  
ATOM   3871 2HB  ALA A 258     -37.225   6.946   3.074  1.00  0.72           H  
ATOM   3872 3HB  ALA A 258     -37.516   8.581   3.717  1.00  0.72           H  
ATOM   3873  N   ASN A 259     -36.447  10.242   0.632  1.00  0.77           N  
ATOM   3874  CA  ASN A 259     -36.610  11.643   0.270  1.00  0.77           C  
ATOM   3875  C   ASN A 259     -38.102  11.969   0.205  1.00  0.77           C  
ATOM   3876  O   ASN A 259     -38.728  11.709  -0.817  1.00  0.77           O  
ATOM   3877  CB  ASN A 259     -35.960  11.975  -1.061  1.00  0.77           C  
ATOM   3878  CG  ASN A 259     -35.999  13.487  -1.361  1.00  0.77           C  
ATOM   3879  OD1 ASN A 259     -36.916  14.227  -0.933  1.00  0.77           O  
ATOM   3880  ND2 ASN A 259     -35.005  13.975  -2.085  1.00  0.77           N  
ATOM   3881  H   ASN A 259     -36.646   9.496  -0.033  1.00  0.77           H  
ATOM   3882  HA  ASN A 259     -36.112  12.238   1.019  1.00  0.77           H  
ATOM   3883 1HB  ASN A 259     -34.932  11.652  -1.056  1.00  0.77           H  
ATOM   3884 2HB  ASN A 259     -36.471  11.437  -1.864  1.00  0.77           H  
ATOM   3885 1HD2 ASN A 259     -34.980  14.949  -2.299  1.00  0.77           H  
ATOM   3886 2HD2 ASN A 259     -34.238  13.388  -2.437  1.00  0.77           H  
ATOM   3887  N   PRO A 260     -38.699  12.621   1.217  1.00  0.83           N  
ATOM   3888  CA  PRO A 260     -40.123  12.875   1.326  1.00  0.83           C  
ATOM   3889  C   PRO A 260     -40.645  13.793   0.227  1.00  0.83           C  
ATOM   3890  O   PRO A 260     -41.853  13.868   0.006  1.00  0.83           O  
ATOM   3891  CB  PRO A 260     -40.245  13.520   2.711  1.00  0.83           C  
ATOM   3892  CG  PRO A 260     -38.899  14.129   2.977  1.00  0.83           C  
ATOM   3893  CD  PRO A 260     -37.910  13.207   2.316  1.00  0.83           C  
ATOM   3894  HA  PRO A 260     -40.663  11.923   1.306  1.00  0.83           H  
ATOM   3895 1HB  PRO A 260     -41.052  14.267   2.701  1.00  0.83           H  
ATOM   3896 2HB  PRO A 260     -40.523  12.757   3.453  1.00  0.83           H  
ATOM   3897 1HG  PRO A 260     -38.862  15.150   2.567  1.00  0.83           H  
ATOM   3898 2HG  PRO A 260     -38.730  14.217   4.060  1.00  0.83           H  
ATOM   3899 1HD  PRO A 260     -37.112  13.837   1.943  1.00  0.83           H  
ATOM   3900 2HD  PRO A 260     -37.562  12.436   3.014  1.00  0.83           H  
ATOM   3901  N   GLY A 261     -39.746  14.527  -0.444  1.00  0.89           N  
ATOM   3902  CA  GLY A 261     -40.170  15.431  -1.502  1.00  0.89           C  
ATOM   3903  C   GLY A 261     -40.300  14.711  -2.844  1.00  0.89           C  
ATOM   3904  O   GLY A 261     -40.789  15.289  -3.818  1.00  0.89           O  
ATOM   3905  H   GLY A 261     -38.748  14.431  -0.275  1.00  0.89           H  
ATOM   3906 1HA  GLY A 261     -41.123  15.885  -1.233  1.00  0.89           H  
ATOM   3907 2HA  GLY A 261     -39.443  16.237  -1.592  1.00  0.89           H  
ATOM   3908  N   ASN A 262     -39.848  13.455  -2.893  1.00  0.94           N  
ATOM   3909  CA  ASN A 262     -39.891  12.642  -4.097  1.00  0.94           C  
ATOM   3910  C   ASN A 262     -39.599  11.197  -3.725  1.00  0.94           C  
ATOM   3911  O   ASN A 262     -38.513  10.683  -3.998  1.00  0.94           O  
ATOM   3912  CB  ASN A 262     -38.885  13.150  -5.119  1.00  0.94           C  
ATOM   3913  CG  ASN A 262     -39.020  12.518  -6.471  1.00  0.94           C  
ATOM   3914  OD1 ASN A 262     -39.584  11.428  -6.640  1.00  0.94           O  
ATOM   3915  ND2 ASN A 262     -38.532  13.219  -7.461  1.00  0.94           N  
ATOM   3916  H   ASN A 262     -39.468  13.024  -2.051  1.00  0.94           H  
ATOM   3917  HA  ASN A 262     -40.895  12.685  -4.520  1.00  0.94           H  
ATOM   3918 1HB  ASN A 262     -38.978  14.228  -5.234  1.00  0.94           H  
ATOM   3919 2HB  ASN A 262     -37.877  12.954  -4.747  1.00  0.94           H  
ATOM   3920 1HD2 ASN A 262     -38.617  12.889  -8.398  1.00  0.94           H  
ATOM   3921 2HD2 ASN A 262     -38.095  14.101  -7.283  1.00  0.94           H  
ATOM   3922  N   LEU A 263     -40.591  10.508  -3.173  1.00  0.97           N  
ATOM   3923  CA  LEU A 263     -40.377   9.157  -2.661  1.00  0.97           C  
ATOM   3924  C   LEU A 263     -40.022   8.141  -3.735  1.00  0.97           C  
ATOM   3925  O   LEU A 263     -39.373   7.137  -3.453  1.00  0.97           O  
ATOM   3926  CB  LEU A 263     -41.577   8.711  -1.828  1.00  0.97           C  
ATOM   3927  CG  LEU A 263     -41.702   9.474  -0.490  1.00  0.97           C  
ATOM   3928  CD1 LEU A 263     -42.989   9.092   0.207  1.00  0.97           C  
ATOM   3929  CD2 LEU A 263     -40.472   9.128   0.383  1.00  0.97           C  
ATOM   3930  H   LEU A 263     -41.481  10.964  -3.025  1.00  0.97           H  
ATOM   3931  HA  LEU A 263     -39.529   9.207  -1.977  1.00  0.97           H  
ATOM   3932 1HB  LEU A 263     -42.489   8.869  -2.401  1.00  0.97           H  
ATOM   3933 2HB  LEU A 263     -41.480   7.649  -1.608  1.00  0.97           H  
ATOM   3934  HG  LEU A 263     -41.723  10.551  -0.680  1.00  0.97           H  
ATOM   3935 1HD1 LEU A 263     -43.066   9.638   1.148  1.00  0.97           H  
ATOM   3936 2HD1 LEU A 263     -43.837   9.347  -0.429  1.00  0.97           H  
ATOM   3937 3HD1 LEU A 263     -42.994   8.021   0.407  1.00  0.97           H  
ATOM   3938 1HD2 LEU A 263     -40.526   9.652   1.332  1.00  0.97           H  
ATOM   3939 2HD2 LEU A 263     -40.452   8.055   0.569  1.00  0.97           H  
ATOM   3940 3HD2 LEU A 263     -39.562   9.416  -0.139  1.00  0.97           H  
ATOM   3941  N   ASN A 264     -40.399   8.408  -4.980  1.00  0.98           N  
ATOM   3942  CA  ASN A 264     -40.092   7.500  -6.082  1.00  0.98           C  
ATOM   3943  C   ASN A 264     -38.576   7.365  -6.266  1.00  0.98           C  
ATOM   3944  O   ASN A 264     -38.095   6.372  -6.809  1.00  0.98           O  
ATOM   3945  CB  ASN A 264     -40.755   7.976  -7.364  1.00  0.98           C  
ATOM   3946  CG  ASN A 264     -42.248   7.752  -7.348  1.00  0.98           C  
ATOM   3947  OD1 ASN A 264     -42.756   6.918  -6.587  1.00  0.98           O  
ATOM   3948  ND2 ASN A 264     -42.965   8.480  -8.166  1.00  0.98           N  
ATOM   3949  H   ASN A 264     -40.909   9.259  -5.167  1.00  0.98           H  
ATOM   3950  HA  ASN A 264     -40.479   6.511  -5.835  1.00  0.98           H  
ATOM   3951 1HB  ASN A 264     -40.555   9.041  -7.504  1.00  0.98           H  
ATOM   3952 2HB  ASN A 264     -40.322   7.449  -8.217  1.00  0.98           H  
ATOM   3953 1HD2 ASN A 264     -43.959   8.370  -8.192  1.00  0.98           H  
ATOM   3954 2HD2 ASN A 264     -42.521   9.148  -8.763  1.00  0.98           H  
ATOM   3955  N   ALA A 265     -37.823   8.372  -5.807  1.00  0.96           N  
ATOM   3956  CA  ALA A 265     -36.374   8.387  -5.913  1.00  0.96           C  
ATOM   3957  C   ALA A 265     -35.700   7.544  -4.835  1.00  0.96           C  
ATOM   3958  O   ALA A 265     -34.478   7.334  -4.868  1.00  0.96           O  
ATOM   3959  CB  ALA A 265     -35.876   9.792  -5.783  1.00  0.96           C  
ATOM   3960  H   ALA A 265     -38.261   9.164  -5.334  1.00  0.96           H  
ATOM   3961  HA  ALA A 265     -36.108   7.989  -6.888  1.00  0.96           H  
ATOM   3962 1HB  ALA A 265     -34.800   9.792  -5.874  1.00  0.96           H  
ATOM   3963 2HB  ALA A 265     -36.333  10.404  -6.555  1.00  0.96           H  
ATOM   3964 3HB  ALA A 265     -36.153  10.183  -4.804  1.00  0.96           H  
ATOM   3965  N   THR A 266     -36.472   7.135  -3.832  1.00  0.92           N  
ATOM   3966  CA  THR A 266     -35.958   6.367  -2.717  1.00  0.92           C  
ATOM   3967  C   THR A 266     -36.927   5.237  -2.333  1.00  0.92           C  
ATOM   3968  O   THR A 266     -37.493   5.290  -1.242  1.00  0.92           O  
ATOM   3969  CB  THR A 266     -35.736   7.261  -1.480  1.00  0.92           C  
ATOM   3970  OG1 THR A 266     -36.968   7.913  -1.132  1.00  0.92           O  
ATOM   3971  CG2 THR A 266     -34.671   8.345  -1.718  1.00  0.92           C  
ATOM   3972  H   THR A 266     -37.474   7.318  -3.853  1.00  0.92           H  
ATOM   3973  HA  THR A 266     -34.996   5.942  -2.990  1.00  0.92           H  
ATOM   3974  HB  THR A 266     -35.417   6.621  -0.653  1.00  0.92           H  
ATOM   3975  HG1 THR A 266     -37.705   7.298  -1.306  1.00  0.92           H  
ATOM   3976 1HG2 THR A 266     -34.535   8.931  -0.818  1.00  0.92           H  
ATOM   3977 2HG2 THR A 266     -33.727   7.874  -1.978  1.00  0.92           H  
ATOM   3978 3HG2 THR A 266     -34.978   9.002  -2.526  1.00  0.92           H  
ATOM   3979  N   PRO A 267     -37.160   4.215  -3.188  1.00  0.88           N  
ATOM   3980  CA  PRO A 267     -38.109   3.125  -2.952  1.00  0.88           C  
ATOM   3981  C   PRO A 267     -37.749   2.263  -1.737  1.00  0.88           C  
ATOM   3982  O   PRO A 267     -38.612   1.613  -1.143  1.00  0.88           O  
ATOM   3983  CB  PRO A 267     -38.016   2.326  -4.255  1.00  0.88           C  
ATOM   3984  CG  PRO A 267     -36.654   2.685  -4.850  1.00  0.88           C  
ATOM   3985  CD  PRO A 267     -36.427   4.119  -4.460  1.00  0.88           C  
ATOM   3986  HA  PRO A 267     -39.114   3.554  -2.832  1.00  0.88           H  
ATOM   3987 1HB  PRO A 267     -38.114   1.252  -4.038  1.00  0.88           H  
ATOM   3988 2HB  PRO A 267     -38.849   2.598  -4.916  1.00  0.88           H  
ATOM   3989 1HG  PRO A 267     -35.874   2.017  -4.461  1.00  0.88           H  
ATOM   3990 2HG  PRO A 267     -36.663   2.541  -5.943  1.00  0.88           H  
ATOM   3991 1HD  PRO A 267     -35.355   4.282  -4.333  1.00  0.88           H  
ATOM   3992 2HD  PRO A 267     -36.868   4.785  -5.213  1.00  0.88           H  
ATOM   3993  N   PHE A 268     -36.470   2.287  -1.375  1.00  0.84           N  
ATOM   3994  CA  PHE A 268     -35.924   1.571  -0.235  1.00  0.84           C  
ATOM   3995  C   PHE A 268     -35.029   2.526   0.518  1.00  0.84           C  
ATOM   3996  O   PHE A 268     -34.577   3.521  -0.058  1.00  0.84           O  
ATOM   3997  CB  PHE A 268     -35.159   0.339  -0.647  1.00  0.84           C  
ATOM   3998  CG  PHE A 268     -35.985  -0.637  -1.380  1.00  0.84           C  
ATOM   3999  CD1 PHE A 268     -36.015  -0.635  -2.755  1.00  0.84           C  
ATOM   4000  CD2 PHE A 268     -36.773  -1.534  -0.698  1.00  0.84           C  
ATOM   4001  CE1 PHE A 268     -36.810  -1.517  -3.440  1.00  0.84           C  
ATOM   4002  CE2 PHE A 268     -37.577  -2.430  -1.374  1.00  0.84           C  
ATOM   4003  CZ  PHE A 268     -37.595  -2.421  -2.753  1.00  0.84           C  
ATOM   4004  H   PHE A 268     -35.831   2.833  -1.924  1.00  0.84           H  
ATOM   4005  HA  PHE A 268     -36.740   1.271   0.424  1.00  0.84           H  
ATOM   4006 1HB  PHE A 268     -34.373   0.644  -1.290  1.00  0.84           H  
ATOM   4007 2HB  PHE A 268     -34.718  -0.147   0.224  1.00  0.84           H  
ATOM   4008  HD1 PHE A 268     -35.401   0.076  -3.300  1.00  0.84           H  
ATOM   4009  HD2 PHE A 268     -36.758  -1.519   0.387  1.00  0.84           H  
ATOM   4010  HE1 PHE A 268     -36.824  -1.496  -4.522  1.00  0.84           H  
ATOM   4011  HE2 PHE A 268     -38.199  -3.134  -0.824  1.00  0.84           H  
ATOM   4012  HZ  PHE A 268     -38.229  -3.120  -3.296  1.00  0.84           H  
ATOM   4013  N   ASN A 269     -34.795   2.242   1.797  1.00  0.80           N  
ATOM   4014  CA  ASN A 269     -34.012   3.139   2.630  1.00  0.80           C  
ATOM   4015  C   ASN A 269     -33.067   2.409   3.595  1.00  0.80           C  
ATOM   4016  O   ASN A 269     -33.524   1.687   4.494  1.00  0.80           O  
ATOM   4017  CB  ASN A 269     -34.978   4.029   3.364  1.00  0.80           C  
ATOM   4018  CG  ASN A 269     -34.343   5.014   4.058  1.00  0.80           C  
ATOM   4019  OD1 ASN A 269     -33.405   5.517   3.492  1.00  0.80           O  
ATOM   4020  ND2 ASN A 269     -34.782   5.342   5.244  1.00  0.80           N  
ATOM   4021  H   ASN A 269     -35.187   1.404   2.202  1.00  0.80           H  
ATOM   4022  HA  ASN A 269     -33.393   3.752   1.983  1.00  0.80           H  
ATOM   4023 1HB  ASN A 269     -35.663   4.494   2.651  1.00  0.80           H  
ATOM   4024 2HB  ASN A 269     -35.574   3.436   4.061  1.00  0.80           H  
ATOM   4025 1HD2 ASN A 269     -34.348   6.058   5.781  1.00  0.80           H  
ATOM   4026 2HD2 ASN A 269     -35.585   4.851   5.630  1.00  0.80           H  
ATOM   4027  N   THR A 270     -31.750   2.605   3.434  1.00  0.77           N  
ATOM   4028  CA  THR A 270     -30.782   1.885   4.251  1.00  0.77           C  
ATOM   4029  C   THR A 270     -30.937   2.121   5.744  1.00  0.77           C  
ATOM   4030  O   THR A 270     -30.804   1.177   6.521  1.00  0.77           O  
ATOM   4031  CB  THR A 270     -29.351   2.244   3.907  1.00  0.77           C  
ATOM   4032  OG1 THR A 270     -29.064   1.918   2.557  1.00  0.77           O  
ATOM   4033  CG2 THR A 270     -28.440   1.522   4.811  1.00  0.77           C  
ATOM   4034  H   THR A 270     -31.383   3.245   2.719  1.00  0.77           H  
ATOM   4035  HA  THR A 270     -30.916   0.821   4.065  1.00  0.77           H  
ATOM   4036  HB  THR A 270     -29.214   3.261   4.047  1.00  0.77           H  
ATOM   4037  HG1 THR A 270     -29.414   2.644   1.988  1.00  0.77           H  
ATOM   4038 1HG2 THR A 270     -27.422   1.799   4.577  1.00  0.77           H  
ATOM   4039 2HG2 THR A 270     -28.660   1.795   5.841  1.00  0.77           H  
ATOM   4040 3HG2 THR A 270     -28.577   0.450   4.682  1.00  0.77           H  
ATOM   4041  N   ASP A 271     -31.198   3.363   6.178  1.00  0.75           N  
ATOM   4042  CA  ASP A 271     -31.309   3.599   7.612  1.00  0.75           C  
ATOM   4043  C   ASP A 271     -32.446   2.778   8.222  1.00  0.75           C  
ATOM   4044  O   ASP A 271     -32.357   2.378   9.389  1.00  0.75           O  
ATOM   4045  CB  ASP A 271     -31.521   5.091   7.918  1.00  0.75           C  
ATOM   4046  CG  ASP A 271     -31.338   5.457   9.419  1.00  0.75           C  
ATOM   4047  OD1 ASP A 271     -30.234   5.310   9.917  1.00  0.75           O  
ATOM   4048  OD2 ASP A 271     -32.272   5.889  10.047  1.00  0.75           O  
ATOM   4049  H   ASP A 271     -31.287   4.158   5.543  1.00  0.75           H  
ATOM   4050  HA  ASP A 271     -30.381   3.287   8.084  1.00  0.75           H  
ATOM   4051 1HB  ASP A 271     -30.808   5.679   7.341  1.00  0.75           H  
ATOM   4052 2HB  ASP A 271     -32.520   5.389   7.594  1.00  0.75           H  
ATOM   4053  N   ASP A 272     -33.507   2.477   7.455  1.00  0.73           N  
ATOM   4054  CA  ASP A 272     -34.570   1.714   8.069  1.00  0.73           C  
ATOM   4055  C   ASP A 272     -34.133   0.275   8.080  1.00  0.73           C  
ATOM   4056  O   ASP A 272     -34.305  -0.403   9.083  1.00  0.73           O  
ATOM   4057  CB  ASP A 272     -35.901   1.835   7.312  1.00  0.73           C  
ATOM   4058  CG  ASP A 272     -36.534   3.211   7.389  1.00  0.73           C  
ATOM   4059  OD1 ASP A 272     -36.718   3.714   8.467  1.00  0.73           O  
ATOM   4060  OD2 ASP A 272     -36.833   3.754   6.354  1.00  0.73           O  
ATOM   4061  H   ASP A 272     -33.550   2.729   6.473  1.00  0.73           H  
ATOM   4062  HA  ASP A 272     -34.715   2.048   9.094  1.00  0.73           H  
ATOM   4063 1HB  ASP A 272     -35.731   1.590   6.260  1.00  0.73           H  
ATOM   4064 2HB  ASP A 272     -36.605   1.094   7.708  1.00  0.73           H  
ATOM   4065  N   ALA A 273     -33.465  -0.167   7.015  1.00  0.73           N  
ATOM   4066  CA  ALA A 273     -33.020  -1.551   6.964  1.00  0.73           C  
ATOM   4067  C   ALA A 273     -32.084  -1.864   8.118  1.00  0.73           C  
ATOM   4068  O   ALA A 273     -32.216  -2.884   8.790  1.00  0.73           O  
ATOM   4069  CB  ALA A 273     -32.298  -1.816   5.667  1.00  0.73           C  
ATOM   4070  H   ALA A 273     -33.322   0.450   6.214  1.00  0.73           H  
ATOM   4071  HA  ALA A 273     -33.899  -2.193   7.037  1.00  0.73           H  
ATOM   4072 1HB  ALA A 273     -31.991  -2.860   5.628  1.00  0.73           H  
ATOM   4073 2HB  ALA A 273     -32.963  -1.596   4.837  1.00  0.73           H  
ATOM   4074 3HB  ALA A 273     -31.422  -1.177   5.602  1.00  0.73           H  
ATOM   4075  N   VAL A 274     -31.186  -0.946   8.430  1.00  0.73           N  
ATOM   4076  CA  VAL A 274     -30.293  -1.215   9.535  1.00  0.73           C  
ATOM   4077  C   VAL A 274     -31.062  -1.280  10.837  1.00  0.73           C  
ATOM   4078  O   VAL A 274     -30.898  -2.225  11.617  1.00  0.73           O  
ATOM   4079  CB  VAL A 274     -29.223  -0.142   9.665  1.00  0.73           C  
ATOM   4080  CG1 VAL A 274     -28.484  -0.391  10.928  1.00  0.73           C  
ATOM   4081  CG2 VAL A 274     -28.267  -0.178   8.474  1.00  0.73           C  
ATOM   4082  H   VAL A 274     -31.102  -0.095   7.872  1.00  0.73           H  
ATOM   4083  HA  VAL A 274     -29.811  -2.175   9.368  1.00  0.73           H  
ATOM   4084  HB  VAL A 274     -29.704   0.841   9.724  1.00  0.73           H  
ATOM   4085 1HG1 VAL A 274     -27.747   0.359  11.052  1.00  0.73           H  
ATOM   4086 2HG1 VAL A 274     -29.175  -0.355  11.761  1.00  0.73           H  
ATOM   4087 3HG1 VAL A 274     -28.012  -1.373  10.885  1.00  0.73           H  
ATOM   4088 1HG2 VAL A 274     -27.511   0.596   8.589  1.00  0.73           H  
ATOM   4089 2HG2 VAL A 274     -27.786  -1.140   8.433  1.00  0.73           H  
ATOM   4090 3HG2 VAL A 274     -28.825  -0.008   7.557  1.00  0.73           H  
ATOM   4091  N   ASN A 275     -31.938  -0.299  11.067  1.00  0.74           N  
ATOM   4092  CA  ASN A 275     -32.708  -0.276  12.296  1.00  0.74           C  
ATOM   4093  C   ASN A 275     -33.599  -1.502  12.426  1.00  0.74           C  
ATOM   4094  O   ASN A 275     -33.783  -2.026  13.525  1.00  0.74           O  
ATOM   4095  CB  ASN A 275     -33.548   0.981  12.359  1.00  0.74           C  
ATOM   4096  CG  ASN A 275     -32.741   2.230  12.654  1.00  0.74           C  
ATOM   4097  OD1 ASN A 275     -31.615   2.173  13.180  1.00  0.74           O  
ATOM   4098  ND2 ASN A 275     -33.306   3.367  12.325  1.00  0.74           N  
ATOM   4099  H   ASN A 275     -32.069   0.459  10.390  1.00  0.74           H  
ATOM   4100  HA  ASN A 275     -32.015  -0.284  13.135  1.00  0.74           H  
ATOM   4101 1HB  ASN A 275     -34.056   1.114  11.399  1.00  0.74           H  
ATOM   4102 2HB  ASN A 275     -34.317   0.867  13.120  1.00  0.74           H  
ATOM   4103 1HD2 ASN A 275     -32.834   4.235  12.490  1.00  0.74           H  
ATOM   4104 2HD2 ASN A 275     -34.206   3.372  11.892  1.00  0.74           H  
ATOM   4105  N   ASP A 276     -34.127  -1.990  11.308  1.00  0.76           N  
ATOM   4106  CA  ASP A 276     -35.027  -3.128  11.321  1.00  0.76           C  
ATOM   4107  C   ASP A 276     -34.281  -4.403  11.667  1.00  0.76           C  
ATOM   4108  O   ASP A 276     -34.776  -5.221  12.447  1.00  0.76           O  
ATOM   4109  CB  ASP A 276     -35.744  -3.205   9.985  1.00  0.76           C  
ATOM   4110  CG  ASP A 276     -36.794  -2.005   9.822  1.00  0.76           C  
ATOM   4111  OD1 ASP A 276     -37.256  -1.465  10.836  1.00  0.76           O  
ATOM   4112  OD2 ASP A 276     -37.098  -1.644   8.694  1.00  0.76           O  
ATOM   4113  H   ASP A 276     -33.935  -1.526  10.426  1.00  0.76           H  
ATOM   4114  HA  ASP A 276     -35.773  -2.968  12.083  1.00  0.76           H  
ATOM   4115 1HB  ASP A 276     -35.012  -3.153   9.177  1.00  0.76           H  
ATOM   4116 2HB  ASP A 276     -36.262  -4.154   9.908  1.00  0.76           H  
ATOM   4117  N   TYR A 277     -33.065  -4.555  11.154  1.00  0.77           N  
ATOM   4118  CA  TYR A 277     -32.264  -5.708  11.533  1.00  0.77           C  
ATOM   4119  C   TYR A 277     -31.942  -5.662  13.022  1.00  0.77           C  
ATOM   4120  O   TYR A 277     -32.023  -6.687  13.713  1.00  0.77           O  
ATOM   4121  CB  TYR A 277     -31.035  -5.812  10.639  1.00  0.77           C  
ATOM   4122  CG  TYR A 277     -31.336  -6.544   9.362  1.00  0.77           C  
ATOM   4123  CD1 TYR A 277     -32.153  -5.990   8.390  1.00  0.77           C  
ATOM   4124  CD2 TYR A 277     -30.774  -7.781   9.151  1.00  0.77           C  
ATOM   4125  CE1 TYR A 277     -32.413  -6.666   7.236  1.00  0.77           C  
ATOM   4126  CE2 TYR A 277     -31.044  -8.457   7.981  1.00  0.77           C  
ATOM   4127  CZ  TYR A 277     -31.861  -7.907   7.038  1.00  0.77           C  
ATOM   4128  OH  TYR A 277     -32.131  -8.587   5.906  1.00  0.77           O  
ATOM   4129  H   TYR A 277     -32.698  -3.870  10.490  1.00  0.77           H  
ATOM   4130  HA  TYR A 277     -32.858  -6.593  11.369  1.00  0.77           H  
ATOM   4131 1HB  TYR A 277     -30.667  -4.809  10.393  1.00  0.77           H  
ATOM   4132 2HB  TYR A 277     -30.248  -6.347  11.157  1.00  0.77           H  
ATOM   4133  HD1 TYR A 277     -32.600  -5.043   8.539  1.00  0.77           H  
ATOM   4134  HD2 TYR A 277     -30.122  -8.224   9.902  1.00  0.77           H  
ATOM   4135  HE1 TYR A 277     -33.061  -6.223   6.481  1.00  0.77           H  
ATOM   4136  HE2 TYR A 277     -30.609  -9.436   7.807  1.00  0.77           H  
ATOM   4137  HH  TYR A 277     -32.270  -7.954   5.181  1.00  0.77           H  
ATOM   4138  N   ILE A 278     -31.655  -4.466  13.542  1.00  0.78           N  
ATOM   4139  CA  ILE A 278     -31.361  -4.339  14.961  1.00  0.78           C  
ATOM   4140  C   ILE A 278     -32.606  -4.689  15.796  1.00  0.78           C  
ATOM   4141  O   ILE A 278     -32.538  -5.506  16.720  1.00  0.78           O  
ATOM   4142  CB  ILE A 278     -30.829  -2.928  15.283  1.00  0.78           C  
ATOM   4143  CG1 ILE A 278     -29.462  -2.749  14.610  1.00  0.78           C  
ATOM   4144  CG2 ILE A 278     -30.702  -2.749  16.779  1.00  0.78           C  
ATOM   4145  CD1 ILE A 278     -28.947  -1.339  14.601  1.00  0.78           C  
ATOM   4146  H   ILE A 278     -31.594  -3.648  12.933  1.00  0.78           H  
ATOM   4147  HA  ILE A 278     -30.586  -5.042  15.211  1.00  0.78           H  
ATOM   4148  HB  ILE A 278     -31.506  -2.181  14.875  1.00  0.78           H  
ATOM   4149 1HG1 ILE A 278     -28.740  -3.391  15.115  1.00  0.78           H  
ATOM   4150 2HG1 ILE A 278     -29.553  -3.074  13.582  1.00  0.78           H  
ATOM   4151 1HG2 ILE A 278     -30.321  -1.753  16.994  1.00  0.78           H  
ATOM   4152 2HG2 ILE A 278     -31.679  -2.873  17.243  1.00  0.78           H  
ATOM   4153 3HG2 ILE A 278     -30.013  -3.497  17.174  1.00  0.78           H  
ATOM   4154 1HD1 ILE A 278     -27.986  -1.308  14.093  1.00  0.78           H  
ATOM   4155 2HD1 ILE A 278     -29.657  -0.700  14.075  1.00  0.78           H  
ATOM   4156 3HD1 ILE A 278     -28.829  -0.985  15.621  1.00  0.78           H  
ATOM   4157  N   LYS A 279     -33.767  -4.137  15.428  1.00  0.79           N  
ATOM   4158  CA  LYS A 279     -35.026  -4.428  16.120  1.00  0.79           C  
ATOM   4159  C   LYS A 279     -35.404  -5.906  16.005  1.00  0.79           C  
ATOM   4160  O   LYS A 279     -36.030  -6.468  16.906  1.00  0.79           O  
ATOM   4161  CB  LYS A 279     -36.159  -3.562  15.571  1.00  0.79           C  
ATOM   4162  CG  LYS A 279     -36.086  -2.068  15.942  1.00  0.79           C  
ATOM   4163  CD  LYS A 279     -37.315  -1.331  15.419  1.00  0.79           C  
ATOM   4164  CE  LYS A 279     -37.267  -1.340  13.906  1.00  0.79           C  
ATOM   4165  NZ  LYS A 279     -38.337  -0.576  13.248  1.00  0.79           N  
ATOM   4166  H   LYS A 279     -33.776  -3.474  14.655  1.00  0.79           H  
ATOM   4167  HA  LYS A 279     -34.896  -4.198  17.176  1.00  0.79           H  
ATOM   4168 1HB  LYS A 279     -36.155  -3.630  14.481  1.00  0.79           H  
ATOM   4169 2HB  LYS A 279     -37.113  -3.951  15.918  1.00  0.79           H  
ATOM   4170 1HG  LYS A 279     -36.040  -1.966  17.026  1.00  0.79           H  
ATOM   4171 2HG  LYS A 279     -35.192  -1.625  15.517  1.00  0.79           H  
ATOM   4172 1HD  LYS A 279     -38.225  -1.823  15.759  1.00  0.79           H  
ATOM   4173 2HD  LYS A 279     -37.313  -0.301  15.774  1.00  0.79           H  
ATOM   4174 1HE  LYS A 279     -36.310  -0.936  13.587  1.00  0.79           H  
ATOM   4175 2HE  LYS A 279     -37.342  -2.372  13.579  1.00  0.79           H  
ATOM   4176 1HZ  LYS A 279     -38.155  -0.700  12.232  1.00  0.79           H  
ATOM   4177 2HZ  LYS A 279     -39.238  -0.946  13.489  1.00  0.79           H  
ATOM   4178 3HZ  LYS A 279     -38.285   0.393  13.499  1.00  0.79           H  
ATOM   4179  N   GLY A 280     -34.981  -6.541  14.908  1.00  0.78           N  
ATOM   4180  CA  GLY A 280     -35.246  -7.940  14.616  1.00  0.78           C  
ATOM   4181  C   GLY A 280     -34.396  -8.901  15.451  1.00  0.78           C  
ATOM   4182  O   GLY A 280     -34.581 -10.117  15.372  1.00  0.78           O  
ATOM   4183  H   GLY A 280     -34.494  -6.007  14.193  1.00  0.78           H  
ATOM   4184 1HA  GLY A 280     -36.303  -8.147  14.781  1.00  0.78           H  
ATOM   4185 2HA  GLY A 280     -35.049  -8.113  13.558  1.00  0.78           H  
ATOM   4186  N   GLY A 281     -33.479  -8.373  16.270  1.00  0.76           N  
ATOM   4187  CA  GLY A 281     -32.647  -9.217  17.114  1.00  0.76           C  
ATOM   4188  C   GLY A 281     -31.205  -9.396  16.646  1.00  0.76           C  
ATOM   4189  O   GLY A 281     -30.488 -10.237  17.192  1.00  0.76           O  
ATOM   4190  H   GLY A 281     -33.348  -7.362  16.319  1.00  0.76           H  
ATOM   4191 1HA  GLY A 281     -32.637  -8.785  18.115  1.00  0.76           H  
ATOM   4192 2HA  GLY A 281     -33.116 -10.192  17.212  1.00  0.76           H  
ATOM   4193  N   VAL A 282     -30.760  -8.619  15.659  1.00  0.74           N  
ATOM   4194  CA  VAL A 282     -29.377  -8.736  15.218  1.00  0.74           C  
ATOM   4195  C   VAL A 282     -28.562  -7.606  15.857  1.00  0.74           C  
ATOM   4196  O   VAL A 282     -28.801  -6.447  15.547  1.00  0.74           O  
ATOM   4197  CB  VAL A 282     -29.273  -8.571  13.708  1.00  0.74           C  
ATOM   4198  CG1 VAL A 282     -27.819  -8.710  13.301  1.00  0.74           C  
ATOM   4199  CG2 VAL A 282     -30.189  -9.546  13.023  1.00  0.74           C  
ATOM   4200  H   VAL A 282     -31.370  -7.939  15.200  1.00  0.74           H  
ATOM   4201  HA  VAL A 282     -29.003  -9.718  15.478  1.00  0.74           H  
ATOM   4202  HB  VAL A 282     -29.579  -7.567  13.448  1.00  0.74           H  
ATOM   4203 1HG1 VAL A 282     -27.718  -8.549  12.232  1.00  0.74           H  
ATOM   4204 2HG1 VAL A 282     -27.231  -7.971  13.833  1.00  0.74           H  
ATOM   4205 3HG1 VAL A 282     -27.458  -9.705  13.556  1.00  0.74           H  
ATOM   4206 1HG2 VAL A 282     -30.136  -9.407  11.950  1.00  0.74           H  
ATOM   4207 2HG2 VAL A 282     -29.905 -10.570  13.275  1.00  0.74           H  
ATOM   4208 3HG2 VAL A 282     -31.203  -9.353  13.367  1.00  0.74           H  
ATOM   4209  N   PRO A 283     -27.569  -7.876  16.706  1.00  0.72           N  
ATOM   4210  CA  PRO A 283     -26.793  -6.854  17.372  1.00  0.72           C  
ATOM   4211  C   PRO A 283     -26.205  -5.938  16.320  1.00  0.72           C  
ATOM   4212  O   PRO A 283     -25.763  -6.397  15.268  1.00  0.72           O  
ATOM   4213  CB  PRO A 283     -25.711  -7.668  18.088  1.00  0.72           C  
ATOM   4214  CG  PRO A 283     -26.353  -9.017  18.316  1.00  0.72           C  
ATOM   4215  CD  PRO A 283     -27.219  -9.249  17.087  1.00  0.72           C  
ATOM   4216  HA  PRO A 283     -27.432  -6.299  18.074  1.00  0.72           H  
ATOM   4217 1HB  PRO A 283     -24.807  -7.715  17.469  1.00  0.72           H  
ATOM   4218 2HB  PRO A 283     -25.426  -7.169  19.026  1.00  0.72           H  
ATOM   4219 1HG  PRO A 283     -25.581  -9.790  18.441  1.00  0.72           H  
ATOM   4220 2HG  PRO A 283     -26.941  -9.004  19.245  1.00  0.72           H  
ATOM   4221 1HD  PRO A 283     -26.673  -9.743  16.282  1.00  0.72           H  
ATOM   4222 2HD  PRO A 283     -28.092  -9.815  17.418  1.00  0.72           H  
ATOM   4223  N   ALA A 284     -26.129  -4.646  16.618  1.00  0.70           N  
ATOM   4224  CA  ALA A 284     -25.595  -3.695  15.645  1.00  0.70           C  
ATOM   4225  C   ALA A 284     -24.186  -4.087  15.222  1.00  0.70           C  
ATOM   4226  O   ALA A 284     -23.843  -4.029  14.037  1.00  0.70           O  
ATOM   4227  CB  ALA A 284     -25.585  -2.295  16.249  1.00  0.70           C  
ATOM   4228  H   ALA A 284     -26.483  -4.310  17.502  1.00  0.70           H  
ATOM   4229  HA  ALA A 284     -26.230  -3.705  14.765  1.00  0.70           H  
ATOM   4230 1HB  ALA A 284     -25.210  -1.570  15.555  1.00  0.70           H  
ATOM   4231 2HB  ALA A 284     -26.597  -2.018  16.533  1.00  0.70           H  
ATOM   4232 3HB  ALA A 284     -24.947  -2.284  17.130  1.00  0.70           H  
ATOM   4233  N   SER A 285     -23.411  -4.606  16.171  1.00  0.68           N  
ATOM   4234  CA  SER A 285     -22.034  -4.994  15.922  1.00  0.68           C  
ATOM   4235  C   SER A 285     -21.896  -6.139  14.915  1.00  0.68           C  
ATOM   4236  O   SER A 285     -20.803  -6.368  14.396  1.00  0.68           O  
ATOM   4237  CB  SER A 285     -21.356  -5.366  17.220  1.00  0.68           C  
ATOM   4238  OG  SER A 285     -21.908  -6.536  17.761  1.00  0.68           O  
ATOM   4239  H   SER A 285     -23.777  -4.678  17.108  1.00  0.68           H  
ATOM   4240  HA  SER A 285     -21.516  -4.122  15.518  1.00  0.68           H  
ATOM   4241 1HB  SER A 285     -20.293  -5.514  17.037  1.00  0.68           H  
ATOM   4242 2HB  SER A 285     -21.455  -4.548  17.932  1.00  0.68           H  
ATOM   4243  HG  SER A 285     -21.975  -7.154  17.025  1.00  0.68           H  
ATOM   4244  N   LYS A 286     -22.978  -6.883  14.649  1.00  0.67           N  
ATOM   4245  CA  LYS A 286     -22.915  -7.959  13.669  1.00  0.67           C  
ATOM   4246  C   LYS A 286     -23.380  -7.491  12.303  1.00  0.67           C  
ATOM   4247  O   LYS A 286     -23.348  -8.251  11.340  1.00  0.67           O  
ATOM   4248  CB  LYS A 286     -23.744  -9.177  14.067  1.00  0.67           C  
ATOM   4249  CG  LYS A 286     -23.248  -9.883  15.300  1.00  0.67           C  
ATOM   4250  CD  LYS A 286     -23.914 -11.243  15.462  1.00  0.67           C  
ATOM   4251  CE  LYS A 286     -23.363 -11.985  16.658  1.00  0.67           C  
ATOM   4252  NZ  LYS A 286     -23.864 -13.363  16.710  1.00  0.67           N  
ATOM   4253  H   LYS A 286     -23.878  -6.667  15.076  1.00  0.67           H  
ATOM   4254  HA  LYS A 286     -21.878  -8.283  13.574  1.00  0.67           H  
ATOM   4255 1HB  LYS A 286     -24.773  -8.858  14.256  1.00  0.67           H  
ATOM   4256 2HB  LYS A 286     -23.764  -9.896  13.251  1.00  0.67           H  
ATOM   4257 1HG  LYS A 286     -22.169 -10.020  15.228  1.00  0.67           H  
ATOM   4258 2HG  LYS A 286     -23.463  -9.275  16.174  1.00  0.67           H  
ATOM   4259 1HD  LYS A 286     -24.986 -11.134  15.573  1.00  0.67           H  
ATOM   4260 2HD  LYS A 286     -23.720 -11.846  14.571  1.00  0.67           H  
ATOM   4261 1HE  LYS A 286     -22.276 -12.008  16.595  1.00  0.67           H  
ATOM   4262 2HE  LYS A 286     -23.656 -11.467  17.569  1.00  0.67           H  
ATOM   4263 1HZ  LYS A 286     -23.487 -13.848  17.499  1.00  0.67           H  
ATOM   4264 2HZ  LYS A 286     -24.881 -13.392  16.762  1.00  0.67           H  
ATOM   4265 3HZ  LYS A 286     -23.572 -13.840  15.841  1.00  0.67           H  
ATOM   4266  N   ILE A 287     -23.837  -6.259  12.205  1.00  0.66           N  
ATOM   4267  CA  ILE A 287     -24.345  -5.772  10.942  1.00  0.66           C  
ATOM   4268  C   ILE A 287     -23.301  -4.949  10.222  1.00  0.66           C  
ATOM   4269  O   ILE A 287     -22.639  -4.083  10.814  1.00  0.66           O  
ATOM   4270  CB  ILE A 287     -25.619  -4.931  11.144  1.00  0.66           C  
ATOM   4271  CG1 ILE A 287     -26.710  -5.762  11.744  1.00  0.66           C  
ATOM   4272  CG2 ILE A 287     -26.071  -4.265   9.834  1.00  0.66           C  
ATOM   4273  CD1 ILE A 287     -27.875  -4.933  12.224  1.00  0.66           C  
ATOM   4274  H   ILE A 287     -23.842  -5.636  13.010  1.00  0.66           H  
ATOM   4275  HA  ILE A 287     -24.601  -6.623  10.312  1.00  0.66           H  
ATOM   4276  HB  ILE A 287     -25.403  -4.204  11.881  1.00  0.66           H  
ATOM   4277 1HG1 ILE A 287     -27.061  -6.490  11.012  1.00  0.66           H  
ATOM   4278 2HG1 ILE A 287     -26.300  -6.288  12.599  1.00  0.66           H  
ATOM   4279 1HG2 ILE A 287     -26.957  -3.662  10.017  1.00  0.66           H  
ATOM   4280 2HG2 ILE A 287     -25.278  -3.628   9.448  1.00  0.66           H  
ATOM   4281 3HG2 ILE A 287     -26.297  -5.040   9.106  1.00  0.66           H  
ATOM   4282 1HD1 ILE A 287     -28.622  -5.574  12.681  1.00  0.66           H  
ATOM   4283 2HD1 ILE A 287     -27.518  -4.231  12.960  1.00  0.66           H  
ATOM   4284 3HD1 ILE A 287     -28.320  -4.391  11.392  1.00  0.66           H  
ATOM   4285  N   VAL A 288     -23.111  -5.282   8.959  1.00  0.66           N  
ATOM   4286  CA  VAL A 288     -22.198  -4.539   8.126  1.00  0.66           C  
ATOM   4287  C   VAL A 288     -23.028  -4.040   6.955  1.00  0.66           C  
ATOM   4288  O   VAL A 288     -23.963  -4.723   6.520  1.00  0.66           O  
ATOM   4289  CB  VAL A 288     -21.018  -5.431   7.666  1.00  0.66           C  
ATOM   4290  CG1 VAL A 288     -20.196  -5.916   8.857  1.00  0.66           C  
ATOM   4291  CG2 VAL A 288     -21.537  -6.584   6.971  1.00  0.66           C  
ATOM   4292  H   VAL A 288     -23.660  -6.051   8.565  1.00  0.66           H  
ATOM   4293  HA  VAL A 288     -21.816  -3.693   8.684  1.00  0.66           H  
ATOM   4294  HB  VAL A 288     -20.358  -4.857   7.013  1.00  0.66           H  
ATOM   4295 1HG1 VAL A 288     -19.378  -6.543   8.505  1.00  0.66           H  
ATOM   4296 2HG1 VAL A 288     -19.798  -5.090   9.379  1.00  0.66           H  
ATOM   4297 3HG1 VAL A 288     -20.831  -6.491   9.522  1.00  0.66           H  
ATOM   4298 1HG2 VAL A 288     -20.717  -7.205   6.671  1.00  0.66           H  
ATOM   4299 2HG2 VAL A 288     -22.192  -7.150   7.633  1.00  0.66           H  
ATOM   4300 3HG2 VAL A 288     -22.080  -6.233   6.107  1.00  0.66           H  
ATOM   4301  N   LEU A 289     -22.706  -2.860   6.456  1.00  0.67           N  
ATOM   4302  CA  LEU A 289     -23.478  -2.304   5.354  1.00  0.67           C  
ATOM   4303  C   LEU A 289     -22.808  -2.524   4.019  1.00  0.67           C  
ATOM   4304  O   LEU A 289     -21.678  -2.075   3.808  1.00  0.67           O  
ATOM   4305  CB  LEU A 289     -23.679  -0.806   5.565  1.00  0.67           C  
ATOM   4306  CG  LEU A 289     -24.446  -0.103   4.497  1.00  0.67           C  
ATOM   4307  CD1 LEU A 289     -25.833  -0.681   4.483  1.00  0.67           C  
ATOM   4308  CD2 LEU A 289     -24.468   1.407   4.776  1.00  0.67           C  
ATOM   4309  H   LEU A 289     -21.927  -2.349   6.871  1.00  0.67           H  
ATOM   4310  HA  LEU A 289     -24.452  -2.789   5.331  1.00  0.67           H  
ATOM   4311 1HB  LEU A 289     -24.166  -0.637   6.523  1.00  0.67           H  
ATOM   4312 2HB  LEU A 289     -22.691  -0.369   5.578  1.00  0.67           H  
ATOM   4313  HG  LEU A 289     -23.986  -0.282   3.526  1.00  0.67           H  
ATOM   4314 1HD1 LEU A 289     -26.398  -0.191   3.713  1.00  0.67           H  
ATOM   4315 2HD1 LEU A 289     -25.785  -1.750   4.272  1.00  0.67           H  
ATOM   4316 3HD1 LEU A 289     -26.308  -0.522   5.449  1.00  0.67           H  
ATOM   4317 1HD2 LEU A 289     -25.036   1.911   3.996  1.00  0.67           H  
ATOM   4318 2HD2 LEU A 289     -24.933   1.596   5.744  1.00  0.67           H  
ATOM   4319 3HD2 LEU A 289     -23.459   1.786   4.787  1.00  0.67           H  
ATOM   4320  N   GLY A 290     -23.486  -3.198   3.103  1.00  0.68           N  
ATOM   4321  CA  GLY A 290     -22.895  -3.386   1.799  1.00  0.68           C  
ATOM   4322  C   GLY A 290     -22.966  -2.063   1.054  1.00  0.68           C  
ATOM   4323  O   GLY A 290     -23.949  -1.333   1.180  1.00  0.68           O  
ATOM   4324  H   GLY A 290     -24.417  -3.574   3.276  1.00  0.68           H  
ATOM   4325 1HA  GLY A 290     -21.868  -3.716   1.901  1.00  0.68           H  
ATOM   4326 2HA  GLY A 290     -23.441  -4.156   1.256  1.00  0.68           H  
ATOM   4327  N   MET A 291     -21.957  -1.779   0.247  1.00  0.70           N  
ATOM   4328  CA  MET A 291     -21.920  -0.574  -0.552  1.00  0.70           C  
ATOM   4329  C   MET A 291     -21.596  -0.967  -2.004  1.00  0.70           C  
ATOM   4330  O   MET A 291     -20.881  -1.955  -2.233  1.00  0.70           O  
ATOM   4331  CB  MET A 291     -20.851   0.373   0.042  1.00  0.70           C  
ATOM   4332  CG  MET A 291     -21.144   0.809   1.487  1.00  0.70           C  
ATOM   4333  SD  MET A 291     -19.912   1.920   2.175  1.00  0.70           S  
ATOM   4334  CE  MET A 291     -20.546   2.069   3.822  1.00  0.70           C  
ATOM   4335  H   MET A 291     -21.167  -2.408   0.236  1.00  0.70           H  
ATOM   4336  HA  MET A 291     -22.895  -0.105  -0.491  1.00  0.70           H  
ATOM   4337 1HB  MET A 291     -19.903  -0.150   0.059  1.00  0.70           H  
ATOM   4338 2HB  MET A 291     -20.735   1.266  -0.582  1.00  0.70           H  
ATOM   4339 1HG  MET A 291     -22.116   1.295   1.529  1.00  0.70           H  
ATOM   4340 2HG  MET A 291     -21.183  -0.073   2.124  1.00  0.70           H  
ATOM   4341 1HE  MET A 291     -19.908   2.727   4.412  1.00  0.70           H  
ATOM   4342 2HE  MET A 291     -21.531   2.471   3.769  1.00  0.70           H  
ATOM   4343 3HE  MET A 291     -20.599   1.088   4.286  1.00  0.70           H  
ATOM   4344  N   PRO A 292     -22.137  -0.263  -3.002  1.00  0.71           N  
ATOM   4345  CA  PRO A 292     -21.856  -0.455  -4.397  1.00  0.71           C  
ATOM   4346  C   PRO A 292     -20.487   0.038  -4.745  1.00  0.71           C  
ATOM   4347  O   PRO A 292     -19.970   0.980  -4.144  1.00  0.71           O  
ATOM   4348  CB  PRO A 292     -22.925   0.382  -5.091  1.00  0.71           C  
ATOM   4349  CG  PRO A 292     -23.231   1.462  -4.093  1.00  0.71           C  
ATOM   4350  CD  PRO A 292     -23.087   0.800  -2.731  1.00  0.71           C  
ATOM   4351  HA  PRO A 292     -21.961  -1.524  -4.648  1.00  0.71           H  
ATOM   4352 1HB  PRO A 292     -22.530   0.780  -6.041  1.00  0.71           H  
ATOM   4353 2HB  PRO A 292     -23.798  -0.228  -5.350  1.00  0.71           H  
ATOM   4354 1HG  PRO A 292     -22.528   2.278  -4.233  1.00  0.71           H  
ATOM   4355 2HG  PRO A 292     -24.225   1.879  -4.248  1.00  0.71           H  
ATOM   4356 1HD  PRO A 292     -22.671   1.505  -2.035  1.00  0.71           H  
ATOM   4357 2HD  PRO A 292     -24.040   0.403  -2.387  1.00  0.71           H  
ATOM   4358  N   ILE A 293     -19.950  -0.571  -5.759  1.00  0.71           N  
ATOM   4359  CA  ILE A 293     -18.724  -0.204  -6.414  1.00  0.71           C  
ATOM   4360  C   ILE A 293     -18.905   0.048  -7.891  1.00  0.71           C  
ATOM   4361  O   ILE A 293     -17.922   0.108  -8.628  1.00  0.71           O  
ATOM   4362  CB  ILE A 293     -17.702  -1.285  -6.202  1.00  0.71           C  
ATOM   4363  CG1 ILE A 293     -18.387  -2.608  -6.407  1.00  0.71           C  
ATOM   4364  CG2 ILE A 293     -17.094  -1.232  -4.839  1.00  0.71           C  
ATOM   4365  CD1 ILE A 293     -19.020  -2.923  -7.702  1.00  0.71           C  
ATOM   4366  H   ILE A 293     -20.447  -1.366  -6.140  1.00  0.71           H  
ATOM   4367  HA  ILE A 293     -18.362   0.713  -5.964  1.00  0.71           H  
ATOM   4368  HB  ILE A 293     -16.916  -1.186  -6.943  1.00  0.71           H  
ATOM   4369 1HG1 ILE A 293     -17.640  -3.292  -6.291  1.00  0.71           H  
ATOM   4370 2HG1 ILE A 293     -19.122  -2.736  -5.623  1.00  0.71           H  
ATOM   4371 1HG2 ILE A 293     -16.367  -2.040  -4.742  1.00  0.71           H  
ATOM   4372 2HG2 ILE A 293     -16.593  -0.278  -4.690  1.00  0.71           H  
ATOM   4373 3HG2 ILE A 293     -17.882  -1.353  -4.104  1.00  0.71           H  
ATOM   4374 1HD1 ILE A 293     -19.423  -3.935  -7.668  1.00  0.71           H  
ATOM   4375 2HD1 ILE A 293     -19.807  -2.261  -7.851  1.00  0.71           H  
ATOM   4376 3HD1 ILE A 293     -18.331  -2.849  -8.509  1.00  0.71           H  
ATOM   4377  N   TYR A 294     -20.155   0.175  -8.298  1.00  0.71           N  
ATOM   4378  CA  TYR A 294     -20.541   0.376  -9.676  1.00  0.71           C  
ATOM   4379  C   TYR A 294     -21.840   1.140  -9.739  1.00  0.71           C  
ATOM   4380  O   TYR A 294     -22.619   1.126  -8.784  1.00  0.71           O  
ATOM   4381  CB  TYR A 294     -20.655  -0.970 -10.400  1.00  0.71           C  
ATOM   4382  CG  TYR A 294     -21.667  -1.952  -9.801  1.00  0.71           C  
ATOM   4383  CD1 TYR A 294     -22.643  -1.529  -8.905  1.00  0.71           C  
ATOM   4384  CD2 TYR A 294     -21.596  -3.294 -10.153  1.00  0.71           C  
ATOM   4385  CE1 TYR A 294     -23.537  -2.443  -8.374  1.00  0.71           C  
ATOM   4386  CE2 TYR A 294     -22.490  -4.201  -9.630  1.00  0.71           C  
ATOM   4387  CZ  TYR A 294     -23.458  -3.783  -8.748  1.00  0.71           C  
ATOM   4388  OH  TYR A 294     -24.353  -4.692  -8.237  1.00  0.71           O  
ATOM   4389  H   TYR A 294     -20.880   0.129  -7.604  1.00  0.71           H  
ATOM   4390  HA  TYR A 294     -19.782   0.980 -10.164  1.00  0.71           H  
ATOM   4391 1HB  TYR A 294     -20.942  -0.795 -11.432  1.00  0.71           H  
ATOM   4392 2HB  TYR A 294     -19.679  -1.453 -10.420  1.00  0.71           H  
ATOM   4393  HD1 TYR A 294     -22.706  -0.490  -8.619  1.00  0.71           H  
ATOM   4394  HD2 TYR A 294     -20.828  -3.628 -10.852  1.00  0.71           H  
ATOM   4395  HE1 TYR A 294     -24.304  -2.111  -7.670  1.00  0.71           H  
ATOM   4396  HE2 TYR A 294     -22.431  -5.251  -9.917  1.00  0.71           H  
ATOM   4397  HH  TYR A 294     -24.122  -5.575  -8.544  1.00  0.71           H  
ATOM   4398  N   GLY A 295     -22.067   1.819 -10.845  1.00  0.70           N  
ATOM   4399  CA  GLY A 295     -23.304   2.529 -11.027  1.00  0.70           C  
ATOM   4400  C   GLY A 295     -24.296   1.829 -11.907  1.00  0.70           C  
ATOM   4401  O   GLY A 295     -23.926   1.088 -12.825  1.00  0.70           O  
ATOM   4402  H   GLY A 295     -21.374   1.804 -11.577  1.00  0.70           H  
ATOM   4403 1HA  GLY A 295     -23.749   2.648 -10.050  1.00  0.70           H  
ATOM   4404 2HA  GLY A 295     -23.100   3.517 -11.422  1.00  0.70           H  
ATOM   4405  N   LYS A 296     -25.573   2.110 -11.658  1.00  0.69           N  
ATOM   4406  CA  LYS A 296     -26.624   1.572 -12.515  1.00  0.69           C  
ATOM   4407  C   LYS A 296     -27.033   2.658 -13.508  1.00  0.69           C  
ATOM   4408  O   LYS A 296     -27.364   3.773 -13.093  1.00  0.69           O  
ATOM   4409  CB  LYS A 296     -27.803   1.043 -11.703  1.00  0.69           C  
ATOM   4410  CG  LYS A 296     -27.446  -0.072 -10.703  1.00  0.69           C  
ATOM   4411  CD  LYS A 296     -26.955  -1.323 -11.438  1.00  0.69           C  
ATOM   4412  CE  LYS A 296     -26.691  -2.491 -10.485  1.00  0.69           C  
ATOM   4413  NZ  LYS A 296     -27.958  -3.101  -9.940  1.00  0.69           N  
ATOM   4414  H   LYS A 296     -25.778   2.730 -10.870  1.00  0.69           H  
ATOM   4415  HA  LYS A 296     -26.221   0.736 -13.075  1.00  0.69           H  
ATOM   4416 1HB  LYS A 296     -28.281   1.853 -11.156  1.00  0.69           H  
ATOM   4417 2HB  LYS A 296     -28.522   0.619 -12.379  1.00  0.69           H  
ATOM   4418 1HG  LYS A 296     -26.666   0.278 -10.023  1.00  0.69           H  
ATOM   4419 2HG  LYS A 296     -28.334  -0.330 -10.107  1.00  0.69           H  
ATOM   4420 1HD  LYS A 296     -27.702  -1.625 -12.171  1.00  0.69           H  
ATOM   4421 2HD  LYS A 296     -26.028  -1.083 -11.969  1.00  0.69           H  
ATOM   4422 1HE  LYS A 296     -26.128  -3.257 -11.018  1.00  0.69           H  
ATOM   4423 2HE  LYS A 296     -26.094  -2.134  -9.651  1.00  0.69           H  
ATOM   4424 1HZ  LYS A 296     -27.720  -3.863  -9.326  1.00  0.69           H  
ATOM   4425 2HZ  LYS A 296     -28.522  -2.417  -9.401  1.00  0.69           H  
ATOM   4426 3HZ  LYS A 296     -28.528  -3.453 -10.680  1.00  0.69           H  
ATOM   4427  N   SER A 297     -26.972   2.333 -14.808  1.00  0.68           N  
ATOM   4428  CA  SER A 297     -27.204   3.285 -15.906  1.00  0.68           C  
ATOM   4429  C   SER A 297     -28.483   3.162 -16.687  1.00  0.68           C  
ATOM   4430  O   SER A 297     -28.722   2.153 -17.358  1.00  0.68           O  
ATOM   4431  CB  SER A 297     -26.114   3.189 -16.928  1.00  0.68           C  
ATOM   4432  OG  SER A 297     -26.390   4.013 -18.019  1.00  0.68           O  
ATOM   4433  H   SER A 297     -26.709   1.381 -15.031  1.00  0.68           H  
ATOM   4434  HA  SER A 297     -27.184   4.279 -15.474  1.00  0.68           H  
ATOM   4435 1HB  SER A 297     -25.212   3.482 -16.477  1.00  0.68           H  
ATOM   4436 2HB  SER A 297     -25.990   2.165 -17.262  1.00  0.68           H  
ATOM   4437  HG  SER A 297     -26.828   4.793 -17.660  1.00  0.68           H  
ATOM   4438  N   PHE A 298     -29.267   4.223 -16.663  1.00  0.67           N  
ATOM   4439  CA  PHE A 298     -30.544   4.210 -17.329  1.00  0.67           C  
ATOM   4440  C   PHE A 298     -30.610   5.225 -18.444  1.00  0.67           C  
ATOM   4441  O   PHE A 298     -29.923   6.250 -18.411  1.00  0.67           O  
ATOM   4442  CB  PHE A 298     -31.589   4.403 -16.295  1.00  0.67           C  
ATOM   4443  CG  PHE A 298     -31.410   3.333 -15.344  1.00  0.67           C  
ATOM   4444  CD1 PHE A 298     -30.812   3.591 -14.122  1.00  0.67           C  
ATOM   4445  CD2 PHE A 298     -31.743   2.044 -15.675  1.00  0.67           C  
ATOM   4446  CE1 PHE A 298     -30.599   2.578 -13.239  1.00  0.67           C  
ATOM   4447  CE2 PHE A 298     -31.509   1.033 -14.803  1.00  0.67           C  
ATOM   4448  CZ  PHE A 298     -30.950   1.295 -13.580  1.00  0.67           C  
ATOM   4449  H   PHE A 298     -28.985   5.034 -16.116  1.00  0.67           H  
ATOM   4450  HA  PHE A 298     -30.700   3.228 -17.769  1.00  0.67           H  
ATOM   4451 1HB  PHE A 298     -31.466   5.354 -15.787  1.00  0.67           H  
ATOM   4452 2HB  PHE A 298     -32.575   4.341 -16.742  1.00  0.67           H  
ATOM   4453  HD1 PHE A 298     -30.518   4.617 -13.870  1.00  0.67           H  
ATOM   4454  HD2 PHE A 298     -32.188   1.842 -16.652  1.00  0.67           H  
ATOM   4455  HE1 PHE A 298     -30.144   2.789 -12.273  1.00  0.67           H  
ATOM   4456  HE2 PHE A 298     -31.762   0.026 -15.075  1.00  0.67           H  
ATOM   4457  HZ  PHE A 298     -30.773   0.489 -12.884  1.00  0.67           H  
ATOM   4458  N   GLN A 299     -31.430   4.922 -19.442  1.00  0.67           N  
ATOM   4459  CA  GLN A 299     -31.531   5.742 -20.640  1.00  0.67           C  
ATOM   4460  C   GLN A 299     -32.823   6.535 -20.785  1.00  0.67           C  
ATOM   4461  O   GLN A 299     -33.913   6.051 -20.450  1.00  0.67           O  
ATOM   4462  CB  GLN A 299     -31.294   4.852 -21.856  1.00  0.67           C  
ATOM   4463  CG  GLN A 299     -31.291   5.580 -23.165  1.00  0.67           C  
ATOM   4464  CD  GLN A 299     -30.895   4.705 -24.320  1.00  0.67           C  
ATOM   4465  OE1 GLN A 299     -31.493   3.654 -24.563  1.00  0.67           O  
ATOM   4466  NE2 GLN A 299     -29.873   5.136 -25.052  1.00  0.67           N  
ATOM   4467  H   GLN A 299     -31.994   4.072 -19.378  1.00  0.67           H  
ATOM   4468  HA  GLN A 299     -30.730   6.471 -20.608  1.00  0.67           H  
ATOM   4469 1HB  GLN A 299     -30.334   4.352 -21.751  1.00  0.67           H  
ATOM   4470 2HB  GLN A 299     -32.063   4.079 -21.896  1.00  0.67           H  
ATOM   4471 1HG  GLN A 299     -32.301   5.911 -23.352  1.00  0.67           H  
ATOM   4472 2HG  GLN A 299     -30.607   6.433 -23.111  1.00  0.67           H  
ATOM   4473 1HE2 GLN A 299     -29.556   4.601 -25.835  1.00  0.67           H  
ATOM   4474 2HE2 GLN A 299     -29.413   5.999 -24.818  1.00  0.67           H  
ATOM   4475  N   LYS A 300     -32.676   7.785 -21.258  1.00  0.67           N  
ATOM   4476  CA  LYS A 300     -33.804   8.679 -21.500  1.00  0.67           C  
ATOM   4477  C   LYS A 300     -34.718   8.771 -20.294  1.00  0.67           C  
ATOM   4478  O   LYS A 300     -35.892   8.376 -20.330  1.00  0.67           O  
ATOM   4479  CB  LYS A 300     -34.517   8.328 -22.800  1.00  0.67           C  
ATOM   4480  CG  LYS A 300     -33.663   8.543 -24.047  1.00  0.67           C  
ATOM   4481  CD  LYS A 300     -34.404   8.134 -25.304  1.00  0.67           C  
ATOM   4482  CE  LYS A 300     -33.540   8.325 -26.538  1.00  0.67           C  
ATOM   4483  NZ  LYS A 300     -34.239   7.879 -27.780  1.00  0.67           N  
ATOM   4484  H   LYS A 300     -31.746   8.121 -21.479  1.00  0.67           H  
ATOM   4485  HA  LYS A 300     -33.411   9.671 -21.645  1.00  0.67           H  
ATOM   4486 1HB  LYS A 300     -34.763   7.302 -22.804  1.00  0.67           H  
ATOM   4487 2HB  LYS A 300     -35.440   8.900 -22.893  1.00  0.67           H  
ATOM   4488 1HG  LYS A 300     -33.420   9.608 -24.123  1.00  0.67           H  
ATOM   4489 2HG  LYS A 300     -32.735   8.005 -23.978  1.00  0.67           H  
ATOM   4490 1HD  LYS A 300     -34.693   7.083 -25.227  1.00  0.67           H  
ATOM   4491 2HD  LYS A 300     -35.307   8.736 -25.406  1.00  0.67           H  
ATOM   4492 1HE  LYS A 300     -33.284   9.381 -26.632  1.00  0.67           H  
ATOM   4493 2HE  LYS A 300     -32.621   7.749 -26.420  1.00  0.67           H  
ATOM   4494 1HZ  LYS A 300     -33.635   8.021 -28.576  1.00  0.67           H  
ATOM   4495 2HZ  LYS A 300     -34.471   6.898 -27.704  1.00  0.67           H  
ATOM   4496 3HZ  LYS A 300     -35.087   8.415 -27.900  1.00  0.67           H  
ATOM   4497  N   THR A 301     -34.121   9.266 -19.202  1.00  0.68           N  
ATOM   4498  CA  THR A 301     -34.821   9.375 -17.932  1.00  0.68           C  
ATOM   4499  C   THR A 301     -35.070  10.826 -17.572  1.00  0.68           C  
ATOM   4500  O   THR A 301     -36.032  11.160 -16.897  1.00  0.68           O  
ATOM   4501  CB  THR A 301     -33.942   8.859 -16.792  1.00  0.68           C  
ATOM   4502  OG1 THR A 301     -32.794   9.739 -16.644  1.00  0.68           O  
ATOM   4503  CG2 THR A 301     -33.414   7.476 -17.120  1.00  0.68           C  
ATOM   4504  H   THR A 301     -33.152   9.567 -19.287  1.00  0.68           H  
ATOM   4505  HA  THR A 301     -35.772   8.842 -17.982  1.00  0.68           H  
ATOM   4506  HB  THR A 301     -34.526   8.841 -15.875  1.00  0.68           H  
ATOM   4507  HG1 THR A 301     -32.273   9.715 -17.466  1.00  0.68           H  
ATOM   4508 1HG2 THR A 301     -32.791   7.138 -16.303  1.00  0.68           H  
ATOM   4509 2HG2 THR A 301     -34.234   6.803 -17.261  1.00  0.68           H  
ATOM   4510 3HG2 THR A 301     -32.825   7.518 -18.031  1.00  0.68           H  
ATOM   4511  N   ASN A 302     -34.180  11.700 -18.029  1.00  0.69           N  
ATOM   4512  CA  ASN A 302     -34.208  13.125 -17.679  1.00  0.69           C  
ATOM   4513  C   ASN A 302     -34.038  13.431 -16.162  1.00  0.69           C  
ATOM   4514  O   ASN A 302     -34.449  14.513 -15.702  1.00  0.69           O  
ATOM   4515  CB  ASN A 302     -35.496  13.773 -18.169  1.00  0.69           C  
ATOM   4516  CG  ASN A 302     -35.663  13.724 -19.637  1.00  0.69           C  
ATOM   4517  OD1 ASN A 302     -34.813  14.210 -20.392  1.00  0.69           O  
ATOM   4518  ND2 ASN A 302     -36.753  13.133 -20.066  1.00  0.69           N  
ATOM   4519  H   ASN A 302     -33.420  11.351 -18.607  1.00  0.69           H  
ATOM   4520  HA  ASN A 302     -33.384  13.605 -18.198  1.00  0.69           H  
ATOM   4521 1HB  ASN A 302     -36.365  13.338 -17.709  1.00  0.69           H  
ATOM   4522 2HB  ASN A 302     -35.480  14.818 -17.876  1.00  0.69           H  
ATOM   4523 1HD2 ASN A 302     -36.949  13.056 -21.043  1.00  0.69           H  
ATOM   4524 2HD2 ASN A 302     -37.403  12.752 -19.405  1.00  0.69           H  
ATOM   4525  N   GLY A 303     -33.397  12.528 -15.390  1.00  0.71           N  
ATOM   4526  CA  GLY A 303     -33.132  12.810 -13.963  1.00  0.71           C  
ATOM   4527  C   GLY A 303     -33.902  11.966 -12.915  1.00  0.71           C  
ATOM   4528  O   GLY A 303     -34.813  11.200 -13.231  1.00  0.71           O  
ATOM   4529  H   GLY A 303     -33.108  11.637 -15.802  1.00  0.71           H  
ATOM   4530 1HA  GLY A 303     -32.066  12.716 -13.785  1.00  0.71           H  
ATOM   4531 2HA  GLY A 303     -33.354  13.860 -13.779  1.00  0.71           H  
ATOM   4532  N   ILE A 304     -33.509  12.131 -11.646  1.00  0.73           N  
ATOM   4533  CA  ILE A 304     -34.070  11.382 -10.510  1.00  0.73           C  
ATOM   4534  C   ILE A 304     -35.567  11.599 -10.284  1.00  0.73           C  
ATOM   4535  O   ILE A 304     -36.062  12.727 -10.328  1.00  0.73           O  
ATOM   4536  CB  ILE A 304     -33.301  11.711  -9.211  1.00  0.73           C  
ATOM   4537  CG1 ILE A 304     -31.902  11.220  -9.256  1.00  0.73           C  
ATOM   4538  CG2 ILE A 304     -33.959  11.130  -8.064  1.00  0.73           C  
ATOM   4539  CD1 ILE A 304     -31.757   9.715  -9.297  1.00  0.73           C  
ATOM   4540  H   ILE A 304     -32.770  12.796 -11.457  1.00  0.73           H  
ATOM   4541  HA  ILE A 304     -33.922  10.327 -10.702  1.00  0.73           H  
ATOM   4542  HB  ILE A 304     -33.258  12.793  -9.087  1.00  0.73           H  
ATOM   4543 1HG1 ILE A 304     -31.426  11.636 -10.122  1.00  0.73           H  
ATOM   4544 2HG1 ILE A 304     -31.398  11.565  -8.366  1.00  0.73           H  
ATOM   4545 1HG2 ILE A 304     -33.406  11.389  -7.161  1.00  0.73           H  
ATOM   4546 2HG2 ILE A 304     -34.963  11.530  -7.998  1.00  0.73           H  
ATOM   4547 3HG2 ILE A 304     -33.993  10.043  -8.175  1.00  0.73           H  
ATOM   4548 1HD1 ILE A 304     -30.696   9.449  -9.316  1.00  0.73           H  
ATOM   4549 2HD1 ILE A 304     -32.218   9.286  -8.408  1.00  0.73           H  
ATOM   4550 3HD1 ILE A 304     -32.235   9.331 -10.167  1.00  0.73           H  
ATOM   4551  N   GLY A 305     -36.279  10.480 -10.081  1.00  0.75           N  
ATOM   4552  CA  GLY A 305     -37.714  10.417  -9.848  1.00  0.75           C  
ATOM   4553  C   GLY A 305     -38.510  10.205 -11.131  1.00  0.75           C  
ATOM   4554  O   GLY A 305     -39.708   9.917 -11.092  1.00  0.75           O  
ATOM   4555  H   GLY A 305     -35.798   9.588 -10.054  1.00  0.75           H  
ATOM   4556 1HA  GLY A 305     -37.924   9.603  -9.149  1.00  0.75           H  
ATOM   4557 2HA  GLY A 305     -38.038  11.333  -9.372  1.00  0.75           H  
ATOM   4558  N   LYS A 306     -37.855  10.336 -12.274  1.00  0.77           N  
ATOM   4559  CA  LYS A 306     -38.531  10.181 -13.544  1.00  0.77           C  
ATOM   4560  C   LYS A 306     -38.412   8.735 -14.024  1.00  0.77           C  
ATOM   4561  O   LYS A 306     -37.465   8.049 -13.646  1.00  0.77           O  
ATOM   4562  CB  LYS A 306     -37.920  11.179 -14.496  1.00  0.77           C  
ATOM   4563  CG  LYS A 306     -38.142  12.605 -14.030  1.00  0.77           C  
ATOM   4564  CD  LYS A 306     -37.530  13.560 -14.964  1.00  0.77           C  
ATOM   4565  CE  LYS A 306     -37.589  14.983 -14.451  1.00  0.77           C  
ATOM   4566  NZ  LYS A 306     -36.887  15.918 -15.366  1.00  0.77           N  
ATOM   4567  H   LYS A 306     -36.860  10.580 -12.290  1.00  0.77           H  
ATOM   4568  HA  LYS A 306     -39.579  10.430 -13.396  1.00  0.77           H  
ATOM   4569 1HB  LYS A 306     -36.851  11.016 -14.541  1.00  0.77           H  
ATOM   4570 2HB  LYS A 306     -38.294  11.071 -15.504  1.00  0.77           H  
ATOM   4571 1HG  LYS A 306     -39.206  12.806 -13.940  1.00  0.77           H  
ATOM   4572 2HG  LYS A 306     -37.674  12.733 -13.050  1.00  0.77           H  
ATOM   4573 1HD  LYS A 306     -36.507  13.266 -15.077  1.00  0.77           H  
ATOM   4574 2HD  LYS A 306     -38.017  13.496 -15.933  1.00  0.77           H  
ATOM   4575 1HE  LYS A 306     -38.626  15.294 -14.348  1.00  0.77           H  
ATOM   4576 2HE  LYS A 306     -37.106  15.020 -13.475  1.00  0.77           H  
ATOM   4577 1HZ  LYS A 306     -36.917  16.855 -15.000  1.00  0.77           H  
ATOM   4578 2HZ  LYS A 306     -35.898  15.597 -15.443  1.00  0.77           H  
ATOM   4579 3HZ  LYS A 306     -37.322  15.895 -16.273  1.00  0.77           H  
ATOM   4580  N   PRO A 307     -39.349   8.232 -14.842  1.00  0.77           N  
ATOM   4581  CA  PRO A 307     -39.375   6.877 -15.368  1.00  0.77           C  
ATOM   4582  C   PRO A 307     -38.243   6.549 -16.324  1.00  0.77           C  
ATOM   4583  O   PRO A 307     -37.722   7.425 -17.015  1.00  0.77           O  
ATOM   4584  CB  PRO A 307     -40.725   6.817 -16.084  1.00  0.77           C  
ATOM   4585  CG  PRO A 307     -41.063   8.253 -16.417  1.00  0.77           C  
ATOM   4586  CD  PRO A 307     -40.502   9.060 -15.269  1.00  0.77           C  
ATOM   4587  HA  PRO A 307     -39.382   6.177 -14.524  1.00  0.77           H  
ATOM   4588 1HB  PRO A 307     -40.624   6.184 -16.985  1.00  0.77           H  
ATOM   4589 2HB  PRO A 307     -41.469   6.332 -15.440  1.00  0.77           H  
ATOM   4590 1HG  PRO A 307     -40.614   8.530 -17.384  1.00  0.77           H  
ATOM   4591 2HG  PRO A 307     -42.152   8.370 -16.529  1.00  0.77           H  
ATOM   4592 1HD  PRO A 307     -40.209  10.031 -15.648  1.00  0.77           H  
ATOM   4593 2HD  PRO A 307     -41.241   9.136 -14.453  1.00  0.77           H  
ATOM   4594  N   PHE A 308     -37.894   5.271 -16.387  1.00  0.77           N  
ATOM   4595  CA  PHE A 308     -36.877   4.784 -17.315  1.00  0.77           C  
ATOM   4596  C   PHE A 308     -37.487   4.545 -18.682  1.00  0.77           C  
ATOM   4597  O   PHE A 308     -38.594   4.013 -18.764  1.00  0.77           O  
ATOM   4598  CB  PHE A 308     -36.349   3.417 -16.873  1.00  0.77           C  
ATOM   4599  CG  PHE A 308     -35.563   3.365 -15.661  1.00  0.77           C  
ATOM   4600  CD1 PHE A 308     -34.901   4.443 -15.212  1.00  0.77           C  
ATOM   4601  CD2 PHE A 308     -35.485   2.182 -14.950  1.00  0.77           C  
ATOM   4602  CE1 PHE A 308     -34.165   4.361 -14.089  1.00  0.77           C  
ATOM   4603  CE2 PHE A 308     -34.765   2.105 -13.809  1.00  0.77           C  
ATOM   4604  CZ  PHE A 308     -34.098   3.189 -13.373  1.00  0.77           C  
ATOM   4605  H   PHE A 308     -38.366   4.620 -15.757  1.00  0.77           H  
ATOM   4606  HA  PHE A 308     -36.077   5.516 -17.399  1.00  0.77           H  
ATOM   4607 1HB  PHE A 308     -37.195   2.743 -16.743  1.00  0.77           H  
ATOM   4608 2HB  PHE A 308     -35.736   3.005 -17.677  1.00  0.77           H  
ATOM   4609  HD1 PHE A 308     -34.956   5.371 -15.759  1.00  0.77           H  
ATOM   4610  HD2 PHE A 308     -36.017   1.300 -15.310  1.00  0.77           H  
ATOM   4611  HE1 PHE A 308     -33.628   5.227 -13.755  1.00  0.77           H  
ATOM   4612  HE2 PHE A 308     -34.720   1.184 -13.253  1.00  0.77           H  
ATOM   4613  HZ  PHE A 308     -33.512   3.134 -12.458  1.00  0.77           H  
ATOM   4614  N   SER A 309     -36.765   4.854 -19.765  1.00  0.76           N  
ATOM   4615  CA  SER A 309     -37.261   4.478 -21.083  1.00  0.76           C  
ATOM   4616  C   SER A 309     -36.536   3.217 -21.548  1.00  0.76           C  
ATOM   4617  O   SER A 309     -36.825   2.661 -22.609  1.00  0.76           O  
ATOM   4618  CB  SER A 309     -36.996   5.565 -22.080  1.00  0.76           C  
ATOM   4619  OG  SER A 309     -37.643   6.771 -21.742  1.00  0.76           O  
ATOM   4620  H   SER A 309     -35.863   5.339 -19.714  1.00  0.76           H  
ATOM   4621  HA  SER A 309     -38.331   4.279 -21.028  1.00  0.76           H  
ATOM   4622 1HB  SER A 309     -35.941   5.706 -22.127  1.00  0.76           H  
ATOM   4623 2HB  SER A 309     -37.327   5.237 -23.061  1.00  0.76           H  
ATOM   4624  HG  SER A 309     -37.019   7.268 -21.140  1.00  0.76           H  
ATOM   4625  N   GLY A 310     -35.573   2.789 -20.735  1.00  0.75           N  
ATOM   4626  CA  GLY A 310     -34.713   1.653 -21.030  1.00  0.75           C  
ATOM   4627  C   GLY A 310     -33.425   1.703 -20.207  1.00  0.75           C  
ATOM   4628  O   GLY A 310     -33.282   2.522 -19.292  1.00  0.75           O  
ATOM   4629  H   GLY A 310     -35.427   3.302 -19.882  1.00  0.75           H  
ATOM   4630 1HA  GLY A 310     -35.248   0.726 -20.821  1.00  0.75           H  
ATOM   4631 2HA  GLY A 310     -34.467   1.651 -22.092  1.00  0.75           H  
ATOM   4632  N   VAL A 311     -32.495   0.814 -20.547  1.00  0.76           N  
ATOM   4633  CA  VAL A 311     -31.206   0.661 -19.864  1.00  0.76           C  
ATOM   4634  C   VAL A 311     -30.083   1.067 -20.806  1.00  0.76           C  
ATOM   4635  O   VAL A 311     -30.111   0.714 -21.986  1.00  0.76           O  
ATOM   4636  CB  VAL A 311     -31.020  -0.793 -19.410  1.00  0.76           C  
ATOM   4637  CG1 VAL A 311     -29.689  -0.969 -18.753  1.00  0.76           C  
ATOM   4638  CG2 VAL A 311     -32.130  -1.151 -18.461  1.00  0.76           C  
ATOM   4639  H   VAL A 311     -32.693   0.199 -21.324  1.00  0.76           H  
ATOM   4640  HA  VAL A 311     -31.183   1.307 -18.989  1.00  0.76           H  
ATOM   4641  HB  VAL A 311     -31.049  -1.449 -20.278  1.00  0.76           H  
ATOM   4642 1HG1 VAL A 311     -29.568  -2.004 -18.440  1.00  0.76           H  
ATOM   4643 2HG1 VAL A 311     -28.899  -0.714 -19.456  1.00  0.76           H  
ATOM   4644 3HG1 VAL A 311     -29.629  -0.312 -17.881  1.00  0.76           H  
ATOM   4645 1HG2 VAL A 311     -32.005  -2.185 -18.147  1.00  0.76           H  
ATOM   4646 2HG2 VAL A 311     -32.087  -0.493 -17.596  1.00  0.76           H  
ATOM   4647 3HG2 VAL A 311     -33.093  -1.038 -18.954  1.00  0.76           H  
ATOM   4648  N   GLY A 312     -29.143   1.872 -20.314  1.00  0.78           N  
ATOM   4649  CA  GLY A 312     -28.068   2.362 -21.173  1.00  0.78           C  
ATOM   4650  C   GLY A 312     -26.826   1.474 -21.172  1.00  0.78           C  
ATOM   4651  O   GLY A 312     -26.778   0.426 -20.514  1.00  0.78           O  
ATOM   4652  H   GLY A 312     -29.142   2.107 -19.320  1.00  0.78           H  
ATOM   4653 1HA  GLY A 312     -28.439   2.461 -22.193  1.00  0.78           H  
ATOM   4654 2HA  GLY A 312     -27.789   3.365 -20.849  1.00  0.78           H  
ATOM   4655  N   ASP A 313     -25.814   1.913 -21.912  1.00  0.81           N  
ATOM   4656  CA  ASP A 313     -24.550   1.195 -22.000  1.00  0.81           C  
ATOM   4657  C   ASP A 313     -23.885   1.168 -20.639  1.00  0.81           C  
ATOM   4658  O   ASP A 313     -24.024   2.134 -19.890  1.00  0.81           O  
ATOM   4659  CB  ASP A 313     -23.605   1.876 -22.987  1.00  0.81           C  
ATOM   4660  CG  ASP A 313     -24.039   1.765 -24.448  1.00  0.81           C  
ATOM   4661  OD1 ASP A 313     -24.959   1.035 -24.737  1.00  0.81           O  
ATOM   4662  OD2 ASP A 313     -23.445   2.432 -25.260  1.00  0.81           O  
ATOM   4663  H   ASP A 313     -25.930   2.778 -22.425  1.00  0.81           H  
ATOM   4664  HA  ASP A 313     -24.742   0.170 -22.321  1.00  0.81           H  
ATOM   4665 1HB  ASP A 313     -23.522   2.931 -22.731  1.00  0.81           H  
ATOM   4666 2HB  ASP A 313     -22.606   1.440 -22.882  1.00  0.81           H  
ATOM   4667  N   GLY A 314     -23.171   0.082 -20.346  1.00  0.86           N  
ATOM   4668  CA  GLY A 314     -22.369  -0.065 -19.134  1.00  0.86           C  
ATOM   4669  C   GLY A 314     -20.895  -0.103 -19.511  1.00  0.86           C  
ATOM   4670  O   GLY A 314     -20.521   0.344 -20.600  1.00  0.86           O  
ATOM   4671  H   GLY A 314     -23.152  -0.672 -21.016  1.00  0.86           H  
ATOM   4672 1HA  GLY A 314     -22.567   0.731 -18.444  1.00  0.86           H  
ATOM   4673 2HA  GLY A 314     -22.639  -0.987 -18.630  1.00  0.86           H  
ATOM   4674  N   SER A 315     -20.065  -0.663 -18.628  1.00  0.90           N  
ATOM   4675  CA  SER A 315     -18.650  -0.843 -18.903  1.00  0.90           C  
ATOM   4676  C   SER A 315     -18.411  -2.343 -18.781  1.00  0.90           C  
ATOM   4677  O   SER A 315     -17.496  -2.906 -19.381  1.00  0.90           O  
ATOM   4678  CB  SER A 315     -17.784  -0.101 -17.895  1.00  0.90           C  
ATOM   4679  OG  SER A 315     -17.915  -0.650 -16.598  1.00  0.90           O  
ATOM   4680  H   SER A 315     -20.440  -0.993 -17.751  1.00  0.90           H  
ATOM   4681  HA  SER A 315     -18.419  -0.517 -19.917  1.00  0.90           H  
ATOM   4682 1HB  SER A 315     -16.741  -0.135 -18.206  1.00  0.90           H  
ATOM   4683 2HB  SER A 315     -18.087   0.946 -17.878  1.00  0.90           H  
ATOM   4684  HG  SER A 315     -17.420  -1.487 -16.615  1.00  0.90           H  
ATOM   4685  N   TRP A 316     -19.269  -2.968 -17.967  1.00  0.91           N  
ATOM   4686  CA  TRP A 316     -19.226  -4.406 -17.674  1.00  0.91           C  
ATOM   4687  C   TRP A 316     -20.326  -5.159 -18.440  1.00  0.91           C  
ATOM   4688  O   TRP A 316     -20.051  -5.972 -19.323  1.00  0.91           O  
ATOM   4689  CB  TRP A 316     -19.330  -4.599 -16.152  1.00  0.91           C  
ATOM   4690  CG  TRP A 316     -19.324  -6.009 -15.645  1.00  0.91           C  
ATOM   4691  CD1 TRP A 316     -20.345  -6.628 -14.994  1.00  0.91           C  
ATOM   4692  CD2 TRP A 316     -18.255  -6.988 -15.738  1.00  0.91           C  
ATOM   4693  NE1 TRP A 316     -19.988  -7.918 -14.669  1.00  0.91           N  
ATOM   4694  CE2 TRP A 316     -18.715  -8.155 -15.118  1.00  0.91           C  
ATOM   4695  CE3 TRP A 316     -16.970  -6.969 -16.289  1.00  0.91           C  
ATOM   4696  CZ2 TRP A 316     -17.931  -9.301 -15.029  1.00  0.91           C  
ATOM   4697  CZ3 TRP A 316     -16.191  -8.113 -16.202  1.00  0.91           C  
ATOM   4698  CH2 TRP A 316     -16.654  -9.251 -15.587  1.00  0.91           C  
ATOM   4699  H   TRP A 316     -19.986  -2.394 -17.516  1.00  0.91           H  
ATOM   4700  HA  TRP A 316     -18.262  -4.795 -17.998  1.00  0.91           H  
ATOM   4701 1HB  TRP A 316     -18.500  -4.072 -15.671  1.00  0.91           H  
ATOM   4702 2HB  TRP A 316     -20.246  -4.122 -15.796  1.00  0.91           H  
ATOM   4703  HD1 TRP A 316     -21.309  -6.169 -14.765  1.00  0.91           H  
ATOM   4704  HE1 TRP A 316     -20.581  -8.585 -14.189  1.00  0.91           H  
ATOM   4705  HE3 TRP A 316     -16.587  -6.072 -16.778  1.00  0.91           H  
ATOM   4706  HZ2 TRP A 316     -18.288 -10.209 -14.549  1.00  0.91           H  
ATOM   4707  HZ3 TRP A 316     -15.201  -8.079 -16.638  1.00  0.91           H  
ATOM   4708  HH2 TRP A 316     -16.009 -10.131 -15.538  1.00  0.91           H  
ATOM   4709  N   GLU A 317     -21.571  -4.852 -18.082  1.00  0.90           N  
ATOM   4710  CA  GLU A 317     -22.796  -5.432 -18.640  1.00  0.90           C  
ATOM   4711  C   GLU A 317     -23.769  -4.309 -18.950  1.00  0.90           C  
ATOM   4712  O   GLU A 317     -23.592  -3.191 -18.472  1.00  0.90           O  
ATOM   4713  CB  GLU A 317     -23.440  -6.436 -17.674  1.00  0.90           C  
ATOM   4714  CG  GLU A 317     -22.652  -7.724 -17.442  1.00  0.90           C  
ATOM   4715  CD  GLU A 317     -23.295  -8.637 -16.415  1.00  0.90           C  
ATOM   4716  OE1 GLU A 317     -24.341  -8.292 -15.918  1.00  0.90           O  
ATOM   4717  OE2 GLU A 317     -22.734  -9.669 -16.125  1.00  0.90           O  
ATOM   4718  H   GLU A 317     -21.679  -4.168 -17.350  1.00  0.90           H  
ATOM   4719  HA  GLU A 317     -22.555  -5.944 -19.572  1.00  0.90           H  
ATOM   4720 1HB  GLU A 317     -23.576  -5.955 -16.709  1.00  0.90           H  
ATOM   4721 2HB  GLU A 317     -24.429  -6.709 -18.040  1.00  0.90           H  
ATOM   4722 1HG  GLU A 317     -22.607  -8.260 -18.389  1.00  0.90           H  
ATOM   4723 2HG  GLU A 317     -21.644  -7.498 -17.164  1.00  0.90           H  
ATOM   4724  N   ASN A 318     -24.794  -4.560 -19.757  1.00  0.86           N  
ATOM   4725  CA  ASN A 318     -25.736  -3.473 -20.017  1.00  0.86           C  
ATOM   4726  C   ASN A 318     -26.246  -2.931 -18.690  1.00  0.86           C  
ATOM   4727  O   ASN A 318     -26.634  -3.693 -17.803  1.00  0.86           O  
ATOM   4728  CB  ASN A 318     -26.898  -3.932 -20.870  1.00  0.86           C  
ATOM   4729  CG  ASN A 318     -26.487  -4.297 -22.276  1.00  0.86           C  
ATOM   4730  OD1 ASN A 318     -25.447  -3.859 -22.783  1.00  0.86           O  
ATOM   4731  ND2 ASN A 318     -27.294  -5.102 -22.920  1.00  0.86           N  
ATOM   4732  H   ASN A 318     -24.927  -5.478 -20.160  1.00  0.86           H  
ATOM   4733  HA  ASN A 318     -25.217  -2.659 -20.528  1.00  0.86           H  
ATOM   4734 1HB  ASN A 318     -27.372  -4.795 -20.403  1.00  0.86           H  
ATOM   4735 2HB  ASN A 318     -27.644  -3.134 -20.916  1.00  0.86           H  
ATOM   4736 1HD2 ASN A 318     -27.078  -5.383 -23.856  1.00  0.86           H  
ATOM   4737 2HD2 ASN A 318     -28.125  -5.437 -22.478  1.00  0.86           H  
ATOM   4738  N   GLY A 319     -26.193  -1.616 -18.542  1.00  0.81           N  
ATOM   4739  CA  GLY A 319     -26.637  -0.942 -17.338  1.00  0.81           C  
ATOM   4740  C   GLY A 319     -25.624  -0.870 -16.191  1.00  0.81           C  
ATOM   4741  O   GLY A 319     -25.897  -0.194 -15.205  1.00  0.81           O  
ATOM   4742  H   GLY A 319     -25.905  -1.029 -19.324  1.00  0.81           H  
ATOM   4743 1HA  GLY A 319     -26.949   0.067 -17.607  1.00  0.81           H  
ATOM   4744 2HA  GLY A 319     -27.527  -1.446 -16.971  1.00  0.81           H  
ATOM   4745  N   ILE A 320     -24.456  -1.512 -16.288  1.00  0.76           N  
ATOM   4746  CA  ILE A 320     -23.512  -1.455 -15.159  1.00  0.76           C  
ATOM   4747  C   ILE A 320     -22.155  -0.836 -15.481  1.00  0.76           C  
ATOM   4748  O   ILE A 320     -21.412  -1.351 -16.334  1.00  0.76           O  
ATOM   4749  CB  ILE A 320     -23.253  -2.846 -14.564  1.00  0.76           C  
ATOM   4750  CG1 ILE A 320     -24.535  -3.464 -14.047  1.00  0.76           C  
ATOM   4751  CG2 ILE A 320     -22.230  -2.746 -13.462  1.00  0.76           C  
ATOM   4752  CD1 ILE A 320     -24.359  -4.896 -13.590  1.00  0.76           C  
ATOM   4753  H   ILE A 320     -24.243  -2.065 -17.117  1.00  0.76           H  
ATOM   4754  HA  ILE A 320     -23.960  -0.851 -14.374  1.00  0.76           H  
ATOM   4755  HB  ILE A 320     -22.877  -3.504 -15.349  1.00  0.76           H  
ATOM   4756 1HG1 ILE A 320     -24.902  -2.870 -13.219  1.00  0.76           H  
ATOM   4757 2HG1 ILE A 320     -25.283  -3.456 -14.843  1.00  0.76           H  
ATOM   4758 1HG2 ILE A 320     -22.038  -3.736 -13.057  1.00  0.76           H  
ATOM   4759 2HG2 ILE A 320     -21.300  -2.332 -13.849  1.00  0.76           H  
ATOM   4760 3HG2 ILE A 320     -22.621  -2.094 -12.681  1.00  0.76           H  
ATOM   4761 1HD1 ILE A 320     -25.313  -5.284 -13.236  1.00  0.76           H  
ATOM   4762 2HD1 ILE A 320     -24.009  -5.508 -14.424  1.00  0.76           H  
ATOM   4763 3HD1 ILE A 320     -23.630  -4.934 -12.782  1.00  0.76           H  
ATOM   4764  N   TRP A 321     -21.838   0.245 -14.745  1.00  0.71           N  
ATOM   4765  CA  TRP A 321     -20.593   1.015 -14.854  1.00  0.71           C  
ATOM   4766  C   TRP A 321     -19.672   0.897 -13.661  1.00  0.71           C  
ATOM   4767  O   TRP A 321     -20.035   1.258 -12.549  1.00  0.71           O  
ATOM   4768  CB  TRP A 321     -20.909   2.493 -14.972  1.00  0.71           C  
ATOM   4769  CG  TRP A 321     -21.400   2.868 -16.215  1.00  0.71           C  
ATOM   4770  CD1 TRP A 321     -22.628   2.726 -16.638  1.00  0.71           C  
ATOM   4771  CD2 TRP A 321     -20.675   3.505 -17.273  1.00  0.71           C  
ATOM   4772  NE1 TRP A 321     -22.734   3.195 -17.907  1.00  0.71           N  
ATOM   4773  CE2 TRP A 321     -21.548   3.668 -18.304  1.00  0.71           C  
ATOM   4774  CE3 TRP A 321     -19.374   3.928 -17.413  1.00  0.71           C  
ATOM   4775  CZ2 TRP A 321     -21.173   4.222 -19.498  1.00  0.71           C  
ATOM   4776  CZ3 TRP A 321     -18.973   4.499 -18.595  1.00  0.71           C  
ATOM   4777  CH2 TRP A 321     -19.853   4.638 -19.623  1.00  0.71           C  
ATOM   4778  H   TRP A 321     -22.533   0.559 -14.064  1.00  0.71           H  
ATOM   4779  HA  TRP A 321     -20.056   0.679 -15.739  1.00  0.71           H  
ATOM   4780 1HB  TRP A 321     -21.650   2.766 -14.223  1.00  0.71           H  
ATOM   4781 2HB  TRP A 321     -19.997   3.039 -14.776  1.00  0.71           H  
ATOM   4782  HD1 TRP A 321     -23.427   2.265 -16.060  1.00  0.71           H  
ATOM   4783  HE1 TRP A 321     -23.564   3.162 -18.493  1.00  0.71           H  
ATOM   4784  HE3 TRP A 321     -18.699   3.812 -16.613  1.00  0.71           H  
ATOM   4785  HZ2 TRP A 321     -21.879   4.335 -20.320  1.00  0.71           H  
ATOM   4786  HZ3 TRP A 321     -17.937   4.829 -18.688  1.00  0.71           H  
ATOM   4787  HH2 TRP A 321     -19.514   5.086 -20.555  1.00  0.71           H  
ATOM   4788  N   ASP A 322     -18.457   0.449 -13.867  1.00  0.69           N  
ATOM   4789  CA  ASP A 322     -17.557   0.330 -12.723  1.00  0.69           C  
ATOM   4790  C   ASP A 322     -17.297   1.684 -12.060  1.00  0.69           C  
ATOM   4791  O   ASP A 322     -17.155   2.692 -12.745  1.00  0.69           O  
ATOM   4792  CB  ASP A 322     -16.237  -0.307 -13.142  1.00  0.69           C  
ATOM   4793  CG  ASP A 322     -16.343  -1.802 -13.401  1.00  0.69           C  
ATOM   4794  OD1 ASP A 322     -17.356  -2.392 -13.087  1.00  0.69           O  
ATOM   4795  OD2 ASP A 322     -15.408  -2.360 -13.911  1.00  0.69           O  
ATOM   4796  H   ASP A 322     -18.175   0.169 -14.806  1.00  0.69           H  
ATOM   4797  HA  ASP A 322     -18.027  -0.319 -11.982  1.00  0.69           H  
ATOM   4798 1HB  ASP A 322     -15.853   0.172 -14.036  1.00  0.69           H  
ATOM   4799 2HB  ASP A 322     -15.515  -0.154 -12.346  1.00  0.69           H  
ATOM   4800  N   TYR A 323     -17.164   1.729 -10.740  1.00  0.68           N  
ATOM   4801  CA  TYR A 323     -16.817   2.995 -10.099  1.00  0.68           C  
ATOM   4802  C   TYR A 323     -15.602   3.662 -10.729  1.00  0.68           C  
ATOM   4803  O   TYR A 323     -15.611   4.867 -10.970  1.00  0.68           O  
ATOM   4804  CB  TYR A 323     -16.636   2.859  -8.595  1.00  0.68           C  
ATOM   4805  CG  TYR A 323     -16.083   4.102  -8.003  1.00  0.68           C  
ATOM   4806  CD1 TYR A 323     -16.879   5.228  -7.843  1.00  0.68           C  
ATOM   4807  CD2 TYR A 323     -14.765   4.119  -7.611  1.00  0.68           C  
ATOM   4808  CE1 TYR A 323     -16.325   6.377  -7.323  1.00  0.68           C  
ATOM   4809  CE2 TYR A 323     -14.226   5.249  -7.084  1.00  0.68           C  
ATOM   4810  CZ  TYR A 323     -14.979   6.377  -6.951  1.00  0.68           C  
ATOM   4811  OH  TYR A 323     -14.401   7.514  -6.452  1.00  0.68           O  
ATOM   4812  H   TYR A 323     -17.319   0.909 -10.157  1.00  0.68           H  
ATOM   4813  HA  TYR A 323     -17.655   3.674 -10.246  1.00  0.68           H  
ATOM   4814 1HB  TYR A 323     -17.594   2.657  -8.122  1.00  0.68           H  
ATOM   4815 2HB  TYR A 323     -15.962   2.028  -8.370  1.00  0.68           H  
ATOM   4816  HD1 TYR A 323     -17.926   5.210  -8.144  1.00  0.68           H  
ATOM   4817  HD2 TYR A 323     -14.151   3.227  -7.725  1.00  0.68           H  
ATOM   4818  HE1 TYR A 323     -16.933   7.272  -7.211  1.00  0.68           H  
ATOM   4819  HE2 TYR A 323     -13.188   5.251  -6.780  1.00  0.68           H  
ATOM   4820  HH  TYR A 323     -13.608   7.274  -5.927  1.00  0.68           H  
ATOM   4821  N   LYS A 324     -14.549   2.894 -10.998  1.00  0.67           N  
ATOM   4822  CA  LYS A 324     -13.309   3.433 -11.561  1.00  0.67           C  
ATOM   4823  C   LYS A 324     -13.449   4.167 -12.909  1.00  0.67           C  
ATOM   4824  O   LYS A 324     -12.512   4.848 -13.334  1.00  0.67           O  
ATOM   4825  CB  LYS A 324     -12.259   2.337 -11.656  1.00  0.67           C  
ATOM   4826  CG  LYS A 324     -12.527   1.267 -12.642  1.00  0.67           C  
ATOM   4827  CD  LYS A 324     -11.487   0.178 -12.528  1.00  0.67           C  
ATOM   4828  CE  LYS A 324     -11.705  -0.895 -13.558  1.00  0.67           C  
ATOM   4829  NZ  LYS A 324     -10.732  -1.996 -13.408  1.00  0.67           N  
ATOM   4830  H   LYS A 324     -14.587   1.903 -10.757  1.00  0.67           H  
ATOM   4831  HA  LYS A 324     -12.941   4.163 -10.853  1.00  0.67           H  
ATOM   4832 1HB  LYS A 324     -11.295   2.780 -11.895  1.00  0.67           H  
ATOM   4833 2HB  LYS A 324     -12.162   1.854 -10.681  1.00  0.67           H  
ATOM   4834 1HG  LYS A 324     -13.505   0.848 -12.462  1.00  0.67           H  
ATOM   4835 2HG  LYS A 324     -12.497   1.679 -13.639  1.00  0.67           H  
ATOM   4836 1HD  LYS A 324     -10.491   0.600 -12.649  1.00  0.67           H  
ATOM   4837 2HD  LYS A 324     -11.555  -0.275 -11.530  1.00  0.67           H  
ATOM   4838 1HE  LYS A 324     -12.718  -1.300 -13.455  1.00  0.67           H  
ATOM   4839 2HE  LYS A 324     -11.596  -0.459 -14.549  1.00  0.67           H  
ATOM   4840 1HZ  LYS A 324     -10.910  -2.685 -14.118  1.00  0.67           H  
ATOM   4841 2HZ  LYS A 324      -9.791  -1.647 -13.503  1.00  0.67           H  
ATOM   4842 3HZ  LYS A 324     -10.855  -2.415 -12.479  1.00  0.67           H  
ATOM   4843  N   VAL A 325     -14.581   4.010 -13.603  1.00  0.68           N  
ATOM   4844  CA  VAL A 325     -14.806   4.710 -14.864  1.00  0.68           C  
ATOM   4845  C   VAL A 325     -15.896   5.782 -14.730  1.00  0.68           C  
ATOM   4846  O   VAL A 325     -16.314   6.375 -15.730  1.00  0.68           O  
ATOM   4847  CB  VAL A 325     -15.173   3.737 -15.999  1.00  0.68           C  
ATOM   4848  CG1 VAL A 325     -14.033   2.789 -16.301  1.00  0.68           C  
ATOM   4849  CG2 VAL A 325     -16.317   2.922 -15.570  1.00  0.68           C  
ATOM   4850  H   VAL A 325     -15.338   3.440 -13.226  1.00  0.68           H  
ATOM   4851  HA  VAL A 325     -13.880   5.207 -15.148  1.00  0.68           H  
ATOM   4852  HB  VAL A 325     -15.419   4.313 -16.889  1.00  0.68           H  
ATOM   4853 1HG1 VAL A 325     -14.326   2.109 -17.101  1.00  0.68           H  
ATOM   4854 2HG1 VAL A 325     -13.157   3.360 -16.610  1.00  0.68           H  
ATOM   4855 3HG1 VAL A 325     -13.800   2.217 -15.417  1.00  0.68           H  
ATOM   4856 1HG2 VAL A 325     -16.610   2.239 -16.358  1.00  0.68           H  
ATOM   4857 2HG2 VAL A 325     -16.005   2.368 -14.719  1.00  0.68           H  
ATOM   4858 3HG2 VAL A 325     -17.138   3.564 -15.300  1.00  0.68           H  
ATOM   4859  N   LEU A 326     -16.355   6.017 -13.497  1.00  0.68           N  
ATOM   4860  CA  LEU A 326     -17.366   7.025 -13.221  1.00  0.68           C  
ATOM   4861  C   LEU A 326     -16.782   8.298 -12.590  1.00  0.68           C  
ATOM   4862  O   LEU A 326     -15.797   8.242 -11.845  1.00  0.68           O  
ATOM   4863  CB  LEU A 326     -18.479   6.435 -12.346  1.00  0.68           C  
ATOM   4864  CG  LEU A 326     -19.249   5.334 -13.011  1.00  0.68           C  
ATOM   4865  CD1 LEU A 326     -20.221   4.729 -12.042  1.00  0.68           C  
ATOM   4866  CD2 LEU A 326     -19.967   5.948 -14.205  1.00  0.68           C  
ATOM   4867  H   LEU A 326     -15.981   5.490 -12.710  1.00  0.68           H  
ATOM   4868  HA  LEU A 326     -17.819   7.258 -14.167  1.00  0.68           H  
ATOM   4869 1HB  LEU A 326     -18.033   6.029 -11.437  1.00  0.68           H  
ATOM   4870 2HB  LEU A 326     -19.174   7.214 -12.073  1.00  0.68           H  
ATOM   4871  HG  LEU A 326     -18.577   4.558 -13.346  1.00  0.68           H  
ATOM   4872 1HD1 LEU A 326     -20.778   3.949 -12.517  1.00  0.68           H  
ATOM   4873 2HD1 LEU A 326     -19.690   4.313 -11.192  1.00  0.68           H  
ATOM   4874 3HD1 LEU A 326     -20.891   5.489 -11.714  1.00  0.68           H  
ATOM   4875 1HD2 LEU A 326     -20.537   5.214 -14.720  1.00  0.68           H  
ATOM   4876 2HD2 LEU A 326     -20.637   6.736 -13.855  1.00  0.68           H  
ATOM   4877 3HD2 LEU A 326     -19.232   6.371 -14.890  1.00  0.68           H  
ATOM   4878  N   PRO A 327     -17.384   9.462 -12.885  1.00  0.69           N  
ATOM   4879  CA  PRO A 327     -18.527   9.742 -13.755  1.00  0.69           C  
ATOM   4880  C   PRO A 327     -18.227   9.552 -15.235  1.00  0.69           C  
ATOM   4881  O   PRO A 327     -17.107   9.775 -15.683  1.00  0.69           O  
ATOM   4882  CB  PRO A 327     -18.789  11.222 -13.473  1.00  0.69           C  
ATOM   4883  CG  PRO A 327     -17.461  11.776 -13.008  1.00  0.69           C  
ATOM   4884  CD  PRO A 327     -16.814  10.643 -12.249  1.00  0.69           C  
ATOM   4885  HA  PRO A 327     -19.391   9.137 -13.449  1.00  0.69           H  
ATOM   4886 1HB  PRO A 327     -19.153  11.717 -14.396  1.00  0.69           H  
ATOM   4887 2HB  PRO A 327     -19.586  11.320 -12.736  1.00  0.69           H  
ATOM   4888 1HG  PRO A 327     -16.869  12.101 -13.877  1.00  0.69           H  
ATOM   4889 2HG  PRO A 327     -17.622  12.666 -12.386  1.00  0.69           H  
ATOM   4890 1HD  PRO A 327     -15.722  10.656 -12.386  1.00  0.69           H  
ATOM   4891 2HD  PRO A 327     -17.093  10.672 -11.186  1.00  0.69           H  
ATOM   4892  N   LYS A 328     -19.250   9.184 -15.996  1.00  0.69           N  
ATOM   4893  CA  LYS A 328     -19.113   9.074 -17.441  1.00  0.69           C  
ATOM   4894  C   LYS A 328     -18.690  10.426 -17.989  1.00  0.69           C  
ATOM   4895  O   LYS A 328     -19.264  11.449 -17.607  1.00  0.69           O  
ATOM   4896  CB  LYS A 328     -20.422   8.588 -18.066  1.00  0.69           C  
ATOM   4897  CG  LYS A 328     -20.393   8.408 -19.571  1.00  0.69           C  
ATOM   4898  CD  LYS A 328     -21.719   7.822 -20.086  1.00  0.69           C  
ATOM   4899  CE  LYS A 328     -21.693   7.640 -21.607  1.00  0.69           C  
ATOM   4900  NZ  LYS A 328     -22.895   6.891 -22.126  1.00  0.69           N  
ATOM   4901  H   LYS A 328     -20.146   8.993 -15.571  1.00  0.69           H  
ATOM   4902  HA  LYS A 328     -18.325   8.353 -17.667  1.00  0.69           H  
ATOM   4903 1HB  LYS A 328     -20.687   7.621 -17.630  1.00  0.69           H  
ATOM   4904 2HB  LYS A 328     -21.222   9.287 -17.827  1.00  0.69           H  
ATOM   4905 1HG  LYS A 328     -20.224   9.383 -20.047  1.00  0.69           H  
ATOM   4906 2HG  LYS A 328     -19.574   7.745 -19.843  1.00  0.69           H  
ATOM   4907 1HD  LYS A 328     -21.933   6.882 -19.599  1.00  0.69           H  
ATOM   4908 2HD  LYS A 328     -22.526   8.517 -19.845  1.00  0.69           H  
ATOM   4909 1HE  LYS A 328     -21.669   8.627 -22.070  1.00  0.69           H  
ATOM   4910 2HE  LYS A 328     -20.791   7.098 -21.888  1.00  0.69           H  
ATOM   4911 1HZ  LYS A 328     -22.836   6.801 -23.127  1.00  0.69           H  
ATOM   4912 2HZ  LYS A 328     -22.917   5.976 -21.714  1.00  0.69           H  
ATOM   4913 3HZ  LYS A 328     -23.783   7.349 -21.896  1.00  0.69           H  
ATOM   4914  N   ALA A 329     -17.682  10.446 -18.853  1.00  0.69           N  
ATOM   4915  CA  ALA A 329     -17.198  11.715 -19.371  1.00  0.69           C  
ATOM   4916  C   ALA A 329     -18.328  12.521 -19.977  1.00  0.69           C  
ATOM   4917  O   ALA A 329     -19.136  12.000 -20.742  1.00  0.69           O  
ATOM   4918  CB  ALA A 329     -16.123  11.489 -20.421  1.00  0.69           C  
ATOM   4919  H   ALA A 329     -17.241   9.580 -19.128  1.00  0.69           H  
ATOM   4920  HA  ALA A 329     -16.779  12.281 -18.540  1.00  0.69           H  
ATOM   4921 1HB  ALA A 329     -15.761  12.452 -20.781  1.00  0.69           H  
ATOM   4922 2HB  ALA A 329     -15.298  10.930 -19.981  1.00  0.69           H  
ATOM   4923 3HB  ALA A 329     -16.541  10.926 -21.254  1.00  0.69           H  
ATOM   4924  N   GLY A 330     -18.349  13.807 -19.638  1.00  0.69           N  
ATOM   4925  CA  GLY A 330     -19.342  14.761 -20.123  1.00  0.69           C  
ATOM   4926  C   GLY A 330     -20.532  14.914 -19.172  1.00  0.69           C  
ATOM   4927  O   GLY A 330     -21.286  15.883 -19.277  1.00  0.69           O  
ATOM   4928  H   GLY A 330     -17.646  14.142 -18.996  1.00  0.69           H  
ATOM   4929 1HA  GLY A 330     -18.867  15.730 -20.268  1.00  0.69           H  
ATOM   4930 2HA  GLY A 330     -19.703  14.436 -21.096  1.00  0.69           H  
ATOM   4931  N   ALA A 331     -20.676  13.986 -18.226  1.00  0.69           N  
ATOM   4932  CA  ALA A 331     -21.777  14.018 -17.270  1.00  0.69           C  
ATOM   4933  C   ALA A 331     -21.511  14.969 -16.112  1.00  0.69           C  
ATOM   4934  O   ALA A 331     -20.362  15.230 -15.747  1.00  0.69           O  
ATOM   4935  CB  ALA A 331     -22.043  12.629 -16.726  1.00  0.69           C  
ATOM   4936  H   ALA A 331     -20.024  13.202 -18.174  1.00  0.69           H  
ATOM   4937  HA  ALA A 331     -22.666  14.366 -17.795  1.00  0.69           H  
ATOM   4938 1HB  ALA A 331     -22.890  12.666 -16.048  1.00  0.69           H  
ATOM   4939 2HB  ALA A 331     -22.262  11.951 -17.549  1.00  0.69           H  
ATOM   4940 3HB  ALA A 331     -21.165  12.275 -16.193  1.00  0.69           H  
ATOM   4941  N   THR A 332     -22.591  15.436 -15.505  1.00  0.70           N  
ATOM   4942  CA  THR A 332     -22.546  16.267 -14.309  1.00  0.70           C  
ATOM   4943  C   THR A 332     -22.869  15.424 -13.095  1.00  0.70           C  
ATOM   4944  O   THR A 332     -23.763  14.590 -13.161  1.00  0.70           O  
ATOM   4945  CB  THR A 332     -23.549  17.437 -14.402  1.00  0.70           C  
ATOM   4946  OG1 THR A 332     -23.197  18.290 -15.501  1.00  0.70           O  
ATOM   4947  CG2 THR A 332     -23.566  18.253 -13.104  1.00  0.70           C  
ATOM   4948  H   THR A 332     -23.501  15.193 -15.895  1.00  0.70           H  
ATOM   4949  HA  THR A 332     -21.539  16.668 -14.194  1.00  0.70           H  
ATOM   4950  HB  THR A 332     -24.548  17.034 -14.580  1.00  0.70           H  
ATOM   4951  HG1 THR A 332     -23.269  17.802 -16.326  1.00  0.70           H  
ATOM   4952 1HG2 THR A 332     -24.283  19.065 -13.198  1.00  0.70           H  
ATOM   4953 2HG2 THR A 332     -23.856  17.622 -12.269  1.00  0.70           H  
ATOM   4954 3HG2 THR A 332     -22.576  18.664 -12.918  1.00  0.70           H  
ATOM   4955  N   VAL A 333     -22.113  15.583 -12.007  1.00  0.71           N  
ATOM   4956  CA  VAL A 333     -22.421  14.841 -10.781  1.00  0.71           C  
ATOM   4957  C   VAL A 333     -23.298  15.682  -9.855  1.00  0.71           C  
ATOM   4958  O   VAL A 333     -22.998  16.845  -9.580  1.00  0.71           O  
ATOM   4959  CB  VAL A 333     -21.145  14.386 -10.054  1.00  0.71           C  
ATOM   4960  CG1 VAL A 333     -21.518  13.674  -8.751  1.00  0.71           C  
ATOM   4961  CG2 VAL A 333     -20.375  13.444 -10.963  1.00  0.71           C  
ATOM   4962  H   VAL A 333     -21.357  16.254 -12.016  1.00  0.71           H  
ATOM   4963  HA  VAL A 333     -22.977  13.944 -11.044  1.00  0.71           H  
ATOM   4964  HB  VAL A 333     -20.535  15.253  -9.806  1.00  0.71           H  
ATOM   4965 1HG1 VAL A 333     -20.614  13.350  -8.240  1.00  0.71           H  
ATOM   4966 2HG1 VAL A 333     -22.070  14.357  -8.108  1.00  0.71           H  
ATOM   4967 3HG1 VAL A 333     -22.140  12.804  -8.979  1.00  0.71           H  
ATOM   4968 1HG2 VAL A 333     -19.467  13.109 -10.462  1.00  0.71           H  
ATOM   4969 2HG2 VAL A 333     -21.000  12.583 -11.193  1.00  0.71           H  
ATOM   4970 3HG2 VAL A 333     -20.110  13.958 -11.888  1.00  0.71           H  
ATOM   4971  N   ILE A 334     -24.403  15.081  -9.422  1.00  0.72           N  
ATOM   4972  CA  ILE A 334     -25.408  15.706  -8.575  1.00  0.72           C  
ATOM   4973  C   ILE A 334     -25.592  14.977  -7.244  1.00  0.72           C  
ATOM   4974  O   ILE A 334     -25.685  13.748  -7.186  1.00  0.72           O  
ATOM   4975  CB  ILE A 334     -26.757  15.781  -9.296  1.00  0.72           C  
ATOM   4976  CG1 ILE A 334     -26.599  16.558 -10.607  1.00  0.72           C  
ATOM   4977  CG2 ILE A 334     -27.802  16.442  -8.399  1.00  0.72           C  
ATOM   4978  CD1 ILE A 334     -26.405  15.661 -11.803  1.00  0.72           C  
ATOM   4979  H   ILE A 334     -24.560  14.123  -9.710  1.00  0.72           H  
ATOM   4980  HA  ILE A 334     -25.087  16.721  -8.358  1.00  0.72           H  
ATOM   4981  HB  ILE A 334     -27.058  14.783  -9.559  1.00  0.72           H  
ATOM   4982 1HG1 ILE A 334     -27.480  17.173 -10.772  1.00  0.72           H  
ATOM   4983 2HG1 ILE A 334     -25.732  17.211 -10.522  1.00  0.72           H  
ATOM   4984 1HG2 ILE A 334     -28.752  16.488  -8.920  1.00  0.72           H  
ATOM   4985 2HG2 ILE A 334     -27.926  15.865  -7.486  1.00  0.72           H  
ATOM   4986 3HG2 ILE A 334     -27.479  17.451  -8.150  1.00  0.72           H  
ATOM   4987 1HD1 ILE A 334     -26.280  16.262 -12.702  1.00  0.72           H  
ATOM   4988 2HD1 ILE A 334     -25.534  15.053 -11.645  1.00  0.72           H  
ATOM   4989 3HD1 ILE A 334     -27.251  15.024 -11.923  1.00  0.72           H  
ATOM   4990  N   TYR A 335     -25.575  15.749  -6.160  1.00  0.72           N  
ATOM   4991  CA  TYR A 335     -25.729  15.186  -4.826  1.00  0.72           C  
ATOM   4992  C   TYR A 335     -27.012  15.578  -4.107  1.00  0.72           C  
ATOM   4993  O   TYR A 335     -27.317  16.761  -3.934  1.00  0.72           O  
ATOM   4994  CB  TYR A 335     -24.550  15.585  -3.974  1.00  0.72           C  
ATOM   4995  CG  TYR A 335     -24.668  15.144  -2.568  1.00  0.72           C  
ATOM   4996  CD1 TYR A 335     -25.006  13.854  -2.272  1.00  0.72           C  
ATOM   4997  CD2 TYR A 335     -24.429  16.043  -1.564  1.00  0.72           C  
ATOM   4998  CE1 TYR A 335     -25.117  13.460  -0.981  1.00  0.72           C  
ATOM   4999  CE2 TYR A 335     -24.530  15.647  -0.268  1.00  0.72           C  
ATOM   5000  CZ  TYR A 335     -24.870  14.361   0.024  1.00  0.72           C  
ATOM   5001  OH  TYR A 335     -24.982  13.992   1.322  1.00  0.72           O  
ATOM   5002  H   TYR A 335     -25.474  16.748  -6.267  1.00  0.72           H  
ATOM   5003  HA  TYR A 335     -25.734  14.099  -4.911  1.00  0.72           H  
ATOM   5004 1HB  TYR A 335     -23.666  15.204  -4.392  1.00  0.72           H  
ATOM   5005 2HB  TYR A 335     -24.461  16.668  -3.976  1.00  0.72           H  
ATOM   5006  HD1 TYR A 335     -25.195  13.155  -3.074  1.00  0.72           H  
ATOM   5007  HD2 TYR A 335     -24.160  17.071  -1.803  1.00  0.72           H  
ATOM   5008  HE1 TYR A 335     -25.401  12.451  -0.759  1.00  0.72           H  
ATOM   5009  HE2 TYR A 335     -24.345  16.356   0.541  1.00  0.72           H  
ATOM   5010  HH  TYR A 335     -25.216  14.791   1.854  1.00  0.72           H  
ATOM   5011  N   ASP A 336     -27.765  14.558  -3.706  1.00  0.73           N  
ATOM   5012  CA  ASP A 336     -28.988  14.693  -2.939  1.00  0.73           C  
ATOM   5013  C   ASP A 336     -28.731  14.546  -1.447  1.00  0.73           C  
ATOM   5014  O   ASP A 336     -28.729  13.424  -0.925  1.00  0.73           O  
ATOM   5015  CB  ASP A 336     -29.996  13.646  -3.392  1.00  0.73           C  
ATOM   5016  CG  ASP A 336     -31.363  13.685  -2.670  1.00  0.73           C  
ATOM   5017  OD1 ASP A 336     -31.463  14.258  -1.588  1.00  0.73           O  
ATOM   5018  OD2 ASP A 336     -32.303  13.073  -3.179  1.00  0.73           O  
ATOM   5019  H   ASP A 336     -27.446  13.610  -3.905  1.00  0.73           H  
ATOM   5020  HA  ASP A 336     -29.401  15.686  -3.122  1.00  0.73           H  
ATOM   5021 1HB  ASP A 336     -30.165  13.763  -4.463  1.00  0.73           H  
ATOM   5022 2HB  ASP A 336     -29.553  12.660  -3.239  1.00  0.73           H  
ATOM   5023  N   ASP A 337     -28.526  15.662  -0.747  1.00  0.73           N  
ATOM   5024  CA  ASP A 337     -28.224  15.636   0.686  1.00  0.73           C  
ATOM   5025  C   ASP A 337     -29.398  15.186   1.557  1.00  0.73           C  
ATOM   5026  O   ASP A 337     -29.223  14.975   2.758  1.00  0.73           O  
ATOM   5027  CB  ASP A 337     -27.675  16.979   1.184  1.00  0.73           C  
ATOM   5028  CG  ASP A 337     -26.932  16.876   2.590  1.00  0.73           C  
ATOM   5029  OD1 ASP A 337     -26.026  16.046   2.756  1.00  0.73           O  
ATOM   5030  OD2 ASP A 337     -27.277  17.627   3.470  1.00  0.73           O  
ATOM   5031  H   ASP A 337     -28.554  16.553  -1.233  1.00  0.73           H  
ATOM   5032  HA  ASP A 337     -27.440  14.899   0.835  1.00  0.73           H  
ATOM   5033 1HB  ASP A 337     -26.983  17.387   0.446  1.00  0.73           H  
ATOM   5034 2HB  ASP A 337     -28.501  17.685   1.282  1.00  0.73           H  
ATOM   5035  N   VAL A 338     -30.608  15.107   0.986  1.00  0.72           N  
ATOM   5036  CA  VAL A 338     -31.758  14.700   1.771  1.00  0.72           C  
ATOM   5037  C   VAL A 338     -31.725  13.199   1.907  1.00  0.72           C  
ATOM   5038  O   VAL A 338     -31.850  12.657   3.004  1.00  0.72           O  
ATOM   5039  CB  VAL A 338     -33.069  15.120   1.087  1.00  0.72           C  
ATOM   5040  CG1 VAL A 338     -34.263  14.575   1.844  1.00  0.72           C  
ATOM   5041  CG2 VAL A 338     -33.122  16.625   0.995  1.00  0.72           C  
ATOM   5042  H   VAL A 338     -30.732  15.227  -0.025  1.00  0.72           H  
ATOM   5043  HA  VAL A 338     -31.698  15.156   2.759  1.00  0.72           H  
ATOM   5044  HB  VAL A 338     -33.103  14.694   0.089  1.00  0.72           H  
ATOM   5045 1HG1 VAL A 338     -35.168  14.875   1.325  1.00  0.72           H  
ATOM   5046 2HG1 VAL A 338     -34.203  13.485   1.881  1.00  0.72           H  
ATOM   5047 3HG1 VAL A 338     -34.270  14.973   2.854  1.00  0.72           H  
ATOM   5048 1HG2 VAL A 338     -34.043  16.925   0.494  1.00  0.72           H  
ATOM   5049 2HG2 VAL A 338     -33.095  17.052   1.995  1.00  0.72           H  
ATOM   5050 3HG2 VAL A 338     -32.264  16.978   0.422  1.00  0.72           H  
ATOM   5051  N   ALA A 339     -31.538  12.534   0.771  1.00  0.71           N  
ATOM   5052  CA  ALA A 339     -31.449  11.084   0.737  1.00  0.71           C  
ATOM   5053  C   ALA A 339     -30.042  10.572   1.027  1.00  0.71           C  
ATOM   5054  O   ALA A 339     -29.860   9.398   1.385  1.00  0.71           O  
ATOM   5055  CB  ALA A 339     -31.871  10.563  -0.616  1.00  0.71           C  
ATOM   5056  H   ALA A 339     -31.462  13.073  -0.100  1.00  0.71           H  
ATOM   5057  HA  ALA A 339     -32.116  10.704   1.501  1.00  0.71           H  
ATOM   5058 1HB  ALA A 339     -31.838   9.481  -0.615  1.00  0.71           H  
ATOM   5059 2HB  ALA A 339     -32.869  10.891  -0.828  1.00  0.71           H  
ATOM   5060 3HB  ALA A 339     -31.193  10.952  -1.376  1.00  0.71           H  
ATOM   5061  N   LYS A 340     -29.047  11.462   0.920  1.00  0.69           N  
ATOM   5062  CA  LYS A 340     -27.651  11.080   1.053  1.00  0.69           C  
ATOM   5063  C   LYS A 340     -27.276  10.120  -0.071  1.00  0.69           C  
ATOM   5064  O   LYS A 340     -26.793   9.010   0.167  1.00  0.69           O  
ATOM   5065  CB  LYS A 340     -27.350  10.466   2.425  1.00  0.69           C  
ATOM   5066  CG  LYS A 340     -27.666  11.353   3.641  1.00  0.69           C  
ATOM   5067  CD  LYS A 340     -26.696  12.517   3.742  1.00  0.69           C  
ATOM   5068  CE  LYS A 340     -26.951  13.363   4.987  1.00  0.69           C  
ATOM   5069  NZ  LYS A 340     -25.926  14.455   5.141  1.00  0.69           N  
ATOM   5070  H   LYS A 340     -29.248  12.418   0.636  1.00  0.69           H  
ATOM   5071  HA  LYS A 340     -27.040  11.978   0.945  1.00  0.69           H  
ATOM   5072 1HB  LYS A 340     -27.840   9.534   2.532  1.00  0.69           H  
ATOM   5073 2HB  LYS A 340     -26.298  10.254   2.499  1.00  0.69           H  
ATOM   5074 1HG  LYS A 340     -28.683  11.752   3.556  1.00  0.69           H  
ATOM   5075 2HG  LYS A 340     -27.594  10.768   4.552  1.00  0.69           H  
ATOM   5076 1HD  LYS A 340     -25.661  12.156   3.760  1.00  0.69           H  
ATOM   5077 2HD  LYS A 340     -26.828  13.160   2.872  1.00  0.69           H  
ATOM   5078 1HE  LYS A 340     -27.937  13.820   4.903  1.00  0.69           H  
ATOM   5079 2HE  LYS A 340     -26.925  12.726   5.872  1.00  0.69           H  
ATOM   5080 1HZ  LYS A 340     -26.123  14.998   5.955  1.00  0.69           H  
ATOM   5081 2HZ  LYS A 340     -24.988  14.022   5.235  1.00  0.69           H  
ATOM   5082 3HZ  LYS A 340     -25.940  15.082   4.313  1.00  0.69           H  
ATOM   5083  N   GLY A 341     -27.539  10.551  -1.308  1.00  0.68           N  
ATOM   5084  CA  GLY A 341     -27.192   9.749  -2.482  1.00  0.68           C  
ATOM   5085  C   GLY A 341     -26.685  10.593  -3.659  1.00  0.68           C  
ATOM   5086  O   GLY A 341     -27.037  11.765  -3.813  1.00  0.68           O  
ATOM   5087  H   GLY A 341     -27.972  11.471  -1.406  1.00  0.68           H  
ATOM   5088 1HA  GLY A 341     -26.431   9.018  -2.208  1.00  0.68           H  
ATOM   5089 2HA  GLY A 341     -28.071   9.185  -2.796  1.00  0.68           H  
ATOM   5090  N   TYR A 342     -25.859   9.971  -4.502  1.00  0.67           N  
ATOM   5091  CA  TYR A 342     -25.292  10.618  -5.692  1.00  0.67           C  
ATOM   5092  C   TYR A 342     -25.689  10.001  -7.019  1.00  0.67           C  
ATOM   5093  O   TYR A 342     -25.863   8.782  -7.141  1.00  0.67           O  
ATOM   5094  CB  TYR A 342     -23.769  10.591  -5.652  1.00  0.67           C  
ATOM   5095  CG  TYR A 342     -23.069  11.529  -4.719  1.00  0.67           C  
ATOM   5096  CD1 TYR A 342     -22.962  11.267  -3.401  1.00  0.67           C  
ATOM   5097  CD2 TYR A 342     -22.454  12.633  -5.252  1.00  0.67           C  
ATOM   5098  CE1 TYR A 342     -22.237  12.132  -2.574  1.00  0.67           C  
ATOM   5099  CE2 TYR A 342     -21.731  13.484  -4.458  1.00  0.67           C  
ATOM   5100  CZ  TYR A 342     -21.625  13.241  -3.118  1.00  0.67           C  
ATOM   5101  OH  TYR A 342     -20.909  14.098  -2.320  1.00  0.67           O  
ATOM   5102  H   TYR A 342     -25.611   9.008  -4.315  1.00  0.67           H  
ATOM   5103  HA  TYR A 342     -25.628  11.653  -5.708  1.00  0.67           H  
ATOM   5104 1HB  TYR A 342     -23.450   9.579  -5.395  1.00  0.67           H  
ATOM   5105 2HB  TYR A 342     -23.392  10.786  -6.658  1.00  0.67           H  
ATOM   5106  HD1 TYR A 342     -23.451  10.385  -3.009  1.00  0.67           H  
ATOM   5107  HD2 TYR A 342     -22.538  12.821  -6.314  1.00  0.67           H  
ATOM   5108  HE1 TYR A 342     -22.148  11.937  -1.508  1.00  0.67           H  
ATOM   5109  HE2 TYR A 342     -21.245  14.355  -4.895  1.00  0.67           H  
ATOM   5110  HH  TYR A 342     -20.623  14.858  -2.837  1.00  0.67           H  
ATOM   5111  N   TYR A 343     -25.742  10.850  -8.038  1.00  0.66           N  
ATOM   5112  CA  TYR A 343     -25.942  10.343  -9.381  1.00  0.66           C  
ATOM   5113  C   TYR A 343     -25.253  11.240 -10.383  1.00  0.66           C  
ATOM   5114  O   TYR A 343     -24.948  12.395 -10.090  1.00  0.66           O  
ATOM   5115  CB  TYR A 343     -27.442  10.232  -9.700  1.00  0.66           C  
ATOM   5116  CG  TYR A 343     -28.200  11.535  -9.855  1.00  0.66           C  
ATOM   5117  CD1 TYR A 343     -28.424  12.044 -11.125  1.00  0.66           C  
ATOM   5118  CD2 TYR A 343     -28.676  12.209  -8.750  1.00  0.66           C  
ATOM   5119  CE1 TYR A 343     -29.148  13.197 -11.296  1.00  0.66           C  
ATOM   5120  CE2 TYR A 343     -29.398  13.379  -8.916  1.00  0.66           C  
ATOM   5121  CZ  TYR A 343     -29.641  13.868 -10.194  1.00  0.66           C  
ATOM   5122  OH  TYR A 343     -30.372  15.022 -10.372  1.00  0.66           O  
ATOM   5123  H   TYR A 343     -25.639  11.852  -7.866  1.00  0.66           H  
ATOM   5124  HA  TYR A 343     -25.484   9.359  -9.456  1.00  0.66           H  
ATOM   5125 1HB  TYR A 343     -27.559   9.669 -10.630  1.00  0.66           H  
ATOM   5126 2HB  TYR A 343     -27.931   9.651  -8.917  1.00  0.66           H  
ATOM   5127  HD1 TYR A 343     -28.039  11.517 -11.992  1.00  0.66           H  
ATOM   5128  HD2 TYR A 343     -28.490  11.815  -7.753  1.00  0.66           H  
ATOM   5129  HE1 TYR A 343     -29.332  13.580 -12.298  1.00  0.66           H  
ATOM   5130  HE2 TYR A 343     -29.782  13.910  -8.045  1.00  0.66           H  
ATOM   5131  HH  TYR A 343     -30.303  15.307 -11.286  1.00  0.66           H  
ATOM   5132  N   SER A 344     -25.025  10.720 -11.571  1.00  0.66           N  
ATOM   5133  CA  SER A 344     -24.505  11.556 -12.626  1.00  0.66           C  
ATOM   5134  C   SER A 344     -25.532  11.642 -13.731  1.00  0.66           C  
ATOM   5135  O   SER A 344     -26.324  10.715 -13.918  1.00  0.66           O  
ATOM   5136  CB  SER A 344     -23.194  11.017 -13.133  1.00  0.66           C  
ATOM   5137  OG  SER A 344     -23.364   9.765 -13.714  1.00  0.66           O  
ATOM   5138  H   SER A 344     -25.233   9.739 -11.735  1.00  0.66           H  
ATOM   5139  HA  SER A 344     -24.348  12.548 -12.230  1.00  0.66           H  
ATOM   5140 1HB  SER A 344     -22.768  11.709 -13.854  1.00  0.66           H  
ATOM   5141 2HB  SER A 344     -22.494  10.947 -12.305  1.00  0.66           H  
ATOM   5142  HG  SER A 344     -23.889   9.259 -13.079  1.00  0.66           H  
ATOM   5143  N   TYR A 345     -25.490  12.723 -14.493  1.00  0.67           N  
ATOM   5144  CA  TYR A 345     -26.438  12.890 -15.584  1.00  0.67           C  
ATOM   5145  C   TYR A 345     -25.866  13.600 -16.804  1.00  0.67           C  
ATOM   5146  O   TYR A 345     -25.095  14.563 -16.694  1.00  0.67           O  
ATOM   5147  CB  TYR A 345     -27.688  13.606 -15.049  1.00  0.67           C  
ATOM   5148  CG  TYR A 345     -28.723  13.976 -16.085  1.00  0.67           C  
ATOM   5149  CD1 TYR A 345     -29.623  13.041 -16.565  1.00  0.67           C  
ATOM   5150  CD2 TYR A 345     -28.778  15.282 -16.536  1.00  0.67           C  
ATOM   5151  CE1 TYR A 345     -30.554  13.409 -17.505  1.00  0.67           C  
ATOM   5152  CE2 TYR A 345     -29.714  15.652 -17.464  1.00  0.67           C  
ATOM   5153  CZ  TYR A 345     -30.595  14.735 -17.956  1.00  0.67           C  
ATOM   5154  OH  TYR A 345     -31.522  15.130 -18.902  1.00  0.67           O  
ATOM   5155  H   TYR A 345     -24.820  13.454 -14.259  1.00  0.67           H  
ATOM   5156  HA  TYR A 345     -26.739  11.899 -15.911  1.00  0.67           H  
ATOM   5157 1HB  TYR A 345     -28.170  12.961 -14.316  1.00  0.67           H  
ATOM   5158 2HB  TYR A 345     -27.386  14.514 -14.534  1.00  0.67           H  
ATOM   5159  HD1 TYR A 345     -29.585  12.015 -16.206  1.00  0.67           H  
ATOM   5160  HD2 TYR A 345     -28.076  16.020 -16.149  1.00  0.67           H  
ATOM   5161  HE1 TYR A 345     -31.249  12.668 -17.886  1.00  0.67           H  
ATOM   5162  HE2 TYR A 345     -29.755  16.680 -17.813  1.00  0.67           H  
ATOM   5163  HH  TYR A 345     -31.311  16.028 -19.236  1.00  0.67           H  
ATOM   5164  N   ASP A 346     -26.220  13.093 -17.988  1.00  0.67           N  
ATOM   5165  CA  ASP A 346     -25.769  13.707 -19.235  1.00  0.67           C  
ATOM   5166  C   ASP A 346     -26.944  13.989 -20.150  1.00  0.67           C  
ATOM   5167  O   ASP A 346     -27.447  13.101 -20.862  1.00  0.67           O  
ATOM   5168  CB  ASP A 346     -24.716  12.846 -19.940  1.00  0.67           C  
ATOM   5169  CG  ASP A 346     -24.101  13.492 -21.246  1.00  0.67           C  
ATOM   5170  OD1 ASP A 346     -24.684  14.405 -21.855  1.00  0.67           O  
ATOM   5171  OD2 ASP A 346     -23.028  13.058 -21.612  1.00  0.67           O  
ATOM   5172  H   ASP A 346     -26.837  12.274 -18.002  1.00  0.67           H  
ATOM   5173  HA  ASP A 346     -25.300  14.663 -18.997  1.00  0.67           H  
ATOM   5174 1HB  ASP A 346     -23.901  12.643 -19.248  1.00  0.67           H  
ATOM   5175 2HB  ASP A 346     -25.157  11.881 -20.203  1.00  0.67           H  
ATOM   5176  N   ASN A 347     -27.320  15.266 -20.170  1.00  0.68           N  
ATOM   5177  CA  ASN A 347     -28.476  15.825 -20.855  1.00  0.68           C  
ATOM   5178  C   ASN A 347     -28.468  15.606 -22.361  1.00  0.68           C  
ATOM   5179  O   ASN A 347     -29.509  15.711 -23.004  1.00  0.68           O  
ATOM   5180  CB  ASN A 347     -28.594  17.307 -20.525  1.00  0.68           C  
ATOM   5181  CG  ASN A 347     -29.963  17.899 -20.817  1.00  0.68           C  
ATOM   5182  OD1 ASN A 347     -30.994  17.439 -20.286  1.00  0.68           O  
ATOM   5183  ND2 ASN A 347     -29.992  18.922 -21.642  1.00  0.68           N  
ATOM   5184  H   ASN A 347     -26.777  15.901 -19.600  1.00  0.68           H  
ATOM   5185  HA  ASN A 347     -29.364  15.317 -20.478  1.00  0.68           H  
ATOM   5186 1HB  ASN A 347     -28.348  17.468 -19.479  1.00  0.68           H  
ATOM   5187 2HB  ASN A 347     -27.853  17.851 -21.113  1.00  0.68           H  
ATOM   5188 1HD2 ASN A 347     -30.864  19.358 -21.868  1.00  0.68           H  
ATOM   5189 2HD2 ASN A 347     -29.143  19.266 -22.043  1.00  0.68           H  
ATOM   5190  N   ARG A 348     -27.293  15.336 -22.947  1.00  0.68           N  
ATOM   5191  CA  ARG A 348     -27.218  15.153 -24.393  1.00  0.68           C  
ATOM   5192  C   ARG A 348     -27.696  13.755 -24.778  1.00  0.68           C  
ATOM   5193  O   ARG A 348     -27.942  13.465 -25.951  1.00  0.68           O  
ATOM   5194  CB  ARG A 348     -25.788  15.285 -24.866  1.00  0.68           C  
ATOM   5195  CG  ARG A 348     -25.147  16.624 -24.649  1.00  0.68           C  
ATOM   5196  CD  ARG A 348     -23.723  16.554 -25.020  1.00  0.68           C  
ATOM   5197  NE  ARG A 348     -23.031  15.593 -24.176  1.00  0.68           N  
ATOM   5198  CZ  ARG A 348     -21.752  15.195 -24.337  1.00  0.68           C  
ATOM   5199  NH1 ARG A 348     -21.003  15.705 -25.302  1.00  0.68           N  
ATOM   5200  NH2 ARG A 348     -21.259  14.283 -23.523  1.00  0.68           N  
ATOM   5201  H   ARG A 348     -26.429  15.213 -22.395  1.00  0.68           H  
ATOM   5202  HA  ARG A 348     -27.847  15.897 -24.879  1.00  0.68           H  
ATOM   5203 1HB  ARG A 348     -25.175  14.544 -24.352  1.00  0.68           H  
ATOM   5204 2HB  ARG A 348     -25.739  15.065 -25.931  1.00  0.68           H  
ATOM   5205 1HG  ARG A 348     -25.640  17.383 -25.254  1.00  0.68           H  
ATOM   5206 2HG  ARG A 348     -25.216  16.886 -23.590  1.00  0.68           H  
ATOM   5207 1HD  ARG A 348     -23.624  16.237 -26.056  1.00  0.68           H  
ATOM   5208 2HD  ARG A 348     -23.257  17.528 -24.885  1.00  0.68           H  
ATOM   5209  HE  ARG A 348     -23.576  15.157 -23.400  1.00  0.68           H  
ATOM   5210 1HH1 ARG A 348     -21.387  16.401 -25.926  1.00  0.68           H  
ATOM   5211 2HH1 ARG A 348     -20.048  15.396 -25.416  1.00  0.68           H  
ATOM   5212 1HH2 ARG A 348     -21.871  13.879 -22.783  1.00  0.68           H  
ATOM   5213 2HH2 ARG A 348     -20.314  13.963 -23.621  1.00  0.68           H  
ATOM   5214  N   THR A 349     -27.778  12.879 -23.773  1.00  0.67           N  
ATOM   5215  CA  THR A 349     -28.150  11.488 -23.933  1.00  0.67           C  
ATOM   5216  C   THR A 349     -29.358  11.200 -23.048  1.00  0.67           C  
ATOM   5217  O   THR A 349     -30.051  10.193 -23.202  1.00  0.67           O  
ATOM   5218  CB  THR A 349     -26.980  10.599 -23.504  1.00  0.67           C  
ATOM   5219  OG1 THR A 349     -26.745  10.803 -22.107  1.00  0.67           O  
ATOM   5220  CG2 THR A 349     -25.717  10.981 -24.254  1.00  0.67           C  
ATOM   5221  H   THR A 349     -27.578  13.188 -22.826  1.00  0.67           H  
ATOM   5222  HA  THR A 349     -28.418  11.296 -24.972  1.00  0.67           H  
ATOM   5223  HB  THR A 349     -27.214   9.554 -23.694  1.00  0.67           H  
ATOM   5224  HG1 THR A 349     -26.824  11.757 -21.887  1.00  0.67           H  
ATOM   5225 1HG2 THR A 349     -24.898  10.348 -23.919  1.00  0.67           H  
ATOM   5226 2HG2 THR A 349     -25.873  10.847 -25.322  1.00  0.67           H  
ATOM   5227 3HG2 THR A 349     -25.470  12.022 -24.048  1.00  0.67           H  
ATOM   5228  N   GLN A 350     -29.579  12.113 -22.092  1.00  0.65           N  
ATOM   5229  CA  GLN A 350     -30.627  12.046 -21.073  1.00  0.65           C  
ATOM   5230  C   GLN A 350     -30.461  10.796 -20.196  1.00  0.65           C  
ATOM   5231  O   GLN A 350     -31.428  10.281 -19.593  1.00  0.65           O  
ATOM   5232  CB  GLN A 350     -31.974  12.042 -21.791  1.00  0.65           C  
ATOM   5233  CG  GLN A 350     -32.199  13.250 -22.681  1.00  0.65           C  
ATOM   5234  CD  GLN A 350     -33.447  13.109 -23.570  1.00  0.65           C  
ATOM   5235  OE1 GLN A 350     -33.355  12.587 -24.690  1.00  0.65           O  
ATOM   5236  NE2 GLN A 350     -34.594  13.557 -23.099  1.00  0.65           N  
ATOM   5237  H   GLN A 350     -28.932  12.889 -22.039  1.00  0.65           H  
ATOM   5238  HA  GLN A 350     -30.550  12.930 -20.442  1.00  0.65           H  
ATOM   5239 1HB  GLN A 350     -32.065  11.181 -22.418  1.00  0.65           H  
ATOM   5240 2HB  GLN A 350     -32.782  12.015 -21.058  1.00  0.65           H  
ATOM   5241 1HG  GLN A 350     -32.335  14.126 -22.040  1.00  0.65           H  
ATOM   5242 2HG  GLN A 350     -31.331  13.399 -23.323  1.00  0.65           H  
ATOM   5243 1HE2 GLN A 350     -35.423  13.484 -23.650  1.00  0.65           H  
ATOM   5244 2HE2 GLN A 350     -34.639  13.959 -22.175  1.00  0.65           H  
ATOM   5245  N   GLU A 351     -29.199  10.368 -20.065  1.00  0.64           N  
ATOM   5246  CA  GLU A 351     -28.820   9.197 -19.281  1.00  0.64           C  
ATOM   5247  C   GLU A 351     -28.485   9.548 -17.853  1.00  0.64           C  
ATOM   5248  O   GLU A 351     -27.946  10.620 -17.555  1.00  0.64           O  
ATOM   5249  CB  GLU A 351     -27.621   8.440 -19.897  1.00  0.64           C  
ATOM   5250  CG  GLU A 351     -27.899   7.700 -21.230  1.00  0.64           C  
ATOM   5251  CD  GLU A 351     -26.653   7.030 -21.841  1.00  0.64           C  
ATOM   5252  OE1 GLU A 351     -25.550   7.423 -21.488  1.00  0.64           O  
ATOM   5253  OE2 GLU A 351     -26.807   6.116 -22.637  1.00  0.64           O  
ATOM   5254  H   GLU A 351     -28.474  10.903 -20.546  1.00  0.64           H  
ATOM   5255  HA  GLU A 351     -29.670   8.517 -19.264  1.00  0.64           H  
ATOM   5256 1HB  GLU A 351     -26.802   9.138 -20.065  1.00  0.64           H  
ATOM   5257 2HB  GLU A 351     -27.270   7.694 -19.181  1.00  0.64           H  
ATOM   5258 1HG  GLU A 351     -28.616   6.923 -21.032  1.00  0.64           H  
ATOM   5259 2HG  GLU A 351     -28.344   8.389 -21.938  1.00  0.64           H  
ATOM   5260  N   LEU A 352     -28.779   8.604 -16.971  1.00  0.64           N  
ATOM   5261  CA  LEU A 352     -28.512   8.765 -15.554  1.00  0.64           C  
ATOM   5262  C   LEU A 352     -27.824   7.562 -14.948  1.00  0.64           C  
ATOM   5263  O   LEU A 352     -28.234   6.421 -15.176  1.00  0.64           O  
ATOM   5264  CB  LEU A 352     -29.832   9.028 -14.820  1.00  0.64           C  
ATOM   5265  CG  LEU A 352     -29.726   9.249 -13.327  1.00  0.64           C  
ATOM   5266  CD1 LEU A 352     -30.764  10.221 -12.940  1.00  0.64           C  
ATOM   5267  CD2 LEU A 352     -29.937   7.923 -12.573  1.00  0.64           C  
ATOM   5268  H   LEU A 352     -29.206   7.745 -17.319  1.00  0.64           H  
ATOM   5269  HA  LEU A 352     -27.865   9.626 -15.426  1.00  0.64           H  
ATOM   5270 1HB  LEU A 352     -30.296   9.912 -15.250  1.00  0.64           H  
ATOM   5271 2HB  LEU A 352     -30.498   8.180 -14.986  1.00  0.64           H  
ATOM   5272  HG  LEU A 352     -28.748   9.654 -13.082  1.00  0.64           H  
ATOM   5273 1HD1 LEU A 352     -30.706  10.400 -11.888  1.00  0.64           H  
ATOM   5274 2HD1 LEU A 352     -30.575  11.135 -13.479  1.00  0.64           H  
ATOM   5275 3HD1 LEU A 352     -31.742   9.833 -13.196  1.00  0.64           H  
ATOM   5276 1HD2 LEU A 352     -29.867   8.102 -11.499  1.00  0.64           H  
ATOM   5277 2HD2 LEU A 352     -30.922   7.518 -12.813  1.00  0.64           H  
ATOM   5278 3HD2 LEU A 352     -29.173   7.206 -12.868  1.00  0.64           H  
ATOM   5279  N   ILE A 353     -26.768   7.815 -14.172  1.00  0.64           N  
ATOM   5280  CA  ILE A 353     -26.056   6.717 -13.529  1.00  0.64           C  
ATOM   5281  C   ILE A 353     -26.007   6.926 -12.014  1.00  0.64           C  
ATOM   5282  O   ILE A 353     -25.489   7.943 -11.545  1.00  0.64           O  
ATOM   5283  CB  ILE A 353     -24.611   6.581 -14.056  1.00  0.64           C  
ATOM   5284  CG1 ILE A 353     -24.593   6.404 -15.568  1.00  0.64           C  
ATOM   5285  CG2 ILE A 353     -23.958   5.357 -13.413  1.00  0.64           C  
ATOM   5286  CD1 ILE A 353     -23.202   6.416 -16.177  1.00  0.64           C  
ATOM   5287  H   ILE A 353     -26.488   8.786 -14.031  1.00  0.64           H  
ATOM   5288  HA  ILE A 353     -26.581   5.806 -13.739  1.00  0.64           H  
ATOM   5289  HB  ILE A 353     -24.045   7.449 -13.810  1.00  0.64           H  
ATOM   5290 1HG1 ILE A 353     -25.063   5.500 -15.798  1.00  0.64           H  
ATOM   5291 2HG1 ILE A 353     -25.161   7.211 -16.026  1.00  0.64           H  
ATOM   5292 1HG2 ILE A 353     -22.939   5.248 -13.771  1.00  0.64           H  
ATOM   5293 2HG2 ILE A 353     -23.953   5.477 -12.341  1.00  0.64           H  
ATOM   5294 3HG2 ILE A 353     -24.528   4.463 -13.675  1.00  0.64           H  
ATOM   5295 1HD1 ILE A 353     -23.273   6.283 -17.259  1.00  0.64           H  
ATOM   5296 2HD1 ILE A 353     -22.716   7.367 -15.958  1.00  0.64           H  
ATOM   5297 3HD1 ILE A 353     -22.622   5.609 -15.757  1.00  0.64           H  
ATOM   5298  N   SER A 354     -26.548   5.985 -11.239  1.00  0.65           N  
ATOM   5299  CA  SER A 354     -26.559   6.144  -9.770  1.00  0.65           C  
ATOM   5300  C   SER A 354     -25.449   5.334  -9.113  1.00  0.65           C  
ATOM   5301  O   SER A 354     -25.321   4.146  -9.409  1.00  0.65           O  
ATOM   5302  CB  SER A 354     -27.892   5.736  -9.182  1.00  0.65           C  
ATOM   5303  OG  SER A 354     -27.840   5.813  -7.779  1.00  0.65           O  
ATOM   5304  H   SER A 354     -26.951   5.159 -11.690  1.00  0.65           H  
ATOM   5305  HA  SER A 354     -26.393   7.192  -9.530  1.00  0.65           H  
ATOM   5306 1HB  SER A 354     -28.681   6.391  -9.557  1.00  0.65           H  
ATOM   5307 2HB  SER A 354     -28.134   4.717  -9.485  1.00  0.65           H  
ATOM   5308  HG  SER A 354     -27.126   5.216  -7.492  1.00  0.65           H  
ATOM   5309  N   TYR A 355     -24.614   5.980  -8.268  1.00  0.66           N  
ATOM   5310  CA  TYR A 355     -23.488   5.259  -7.632  1.00  0.66           C  
ATOM   5311  C   TYR A 355     -22.918   5.932  -6.389  1.00  0.66           C  
ATOM   5312  O   TYR A 355     -22.972   7.150  -6.255  1.00  0.66           O  
ATOM   5313  CB  TYR A 355     -22.364   5.092  -8.660  1.00  0.66           C  
ATOM   5314  CG  TYR A 355     -21.760   6.385  -9.191  1.00  0.66           C  
ATOM   5315  CD1 TYR A 355     -20.562   6.861  -8.702  1.00  0.66           C  
ATOM   5316  CD2 TYR A 355     -22.437   7.108 -10.160  1.00  0.66           C  
ATOM   5317  CE1 TYR A 355     -20.027   8.032  -9.194  1.00  0.66           C  
ATOM   5318  CE2 TYR A 355     -21.912   8.276 -10.644  1.00  0.66           C  
ATOM   5319  CZ  TYR A 355     -20.710   8.741 -10.166  1.00  0.66           C  
ATOM   5320  OH  TYR A 355     -20.183   9.900 -10.647  1.00  0.66           O  
ATOM   5321  H   TYR A 355     -24.809   6.959  -8.033  1.00  0.66           H  
ATOM   5322  HA  TYR A 355     -23.846   4.272  -7.334  1.00  0.66           H  
ATOM   5323 1HB  TYR A 355     -21.560   4.490  -8.227  1.00  0.66           H  
ATOM   5324 2HB  TYR A 355     -22.729   4.577  -9.482  1.00  0.66           H  
ATOM   5325  HD1 TYR A 355     -20.035   6.303  -7.949  1.00  0.66           H  
ATOM   5326  HD2 TYR A 355     -23.380   6.750 -10.542  1.00  0.66           H  
ATOM   5327  HE1 TYR A 355     -19.072   8.393  -8.816  1.00  0.66           H  
ATOM   5328  HE2 TYR A 355     -22.449   8.826 -11.401  1.00  0.66           H  
ATOM   5329  HH  TYR A 355     -19.345  10.071 -10.206  1.00  0.66           H  
ATOM   5330  N   ASP A 356     -22.286   5.149  -5.510  1.00  0.67           N  
ATOM   5331  CA  ASP A 356     -21.549   5.754  -4.408  1.00  0.67           C  
ATOM   5332  C   ASP A 356     -20.280   6.452  -4.851  1.00  0.67           C  
ATOM   5333  O   ASP A 356     -19.542   5.961  -5.705  1.00  0.67           O  
ATOM   5334  CB  ASP A 356     -21.206   4.777  -3.277  1.00  0.67           C  
ATOM   5335  CG  ASP A 356     -22.378   4.432  -2.419  1.00  0.67           C  
ATOM   5336  OD1 ASP A 356     -23.426   4.995  -2.603  1.00  0.67           O  
ATOM   5337  OD2 ASP A 356     -22.223   3.663  -1.505  1.00  0.67           O  
ATOM   5338  H   ASP A 356     -22.286   4.147  -5.632  1.00  0.67           H  
ATOM   5339  HA  ASP A 356     -22.192   6.520  -3.975  1.00  0.67           H  
ATOM   5340 1HB  ASP A 356     -20.786   3.858  -3.697  1.00  0.67           H  
ATOM   5341 2HB  ASP A 356     -20.429   5.218  -2.646  1.00  0.67           H  
ATOM   5342  N   THR A 357     -19.985   7.531  -4.161  1.00  0.68           N  
ATOM   5343  CA  THR A 357     -18.773   8.297  -4.327  1.00  0.68           C  
ATOM   5344  C   THR A 357     -18.050   8.240  -2.990  1.00  0.68           C  
ATOM   5345  O   THR A 357     -18.690   7.911  -1.990  1.00  0.68           O  
ATOM   5346  CB  THR A 357     -19.127   9.754  -4.656  1.00  0.68           C  
ATOM   5347  OG1 THR A 357     -19.831  10.345  -3.527  1.00  0.68           O  
ATOM   5348  CG2 THR A 357     -20.019   9.799  -5.880  1.00  0.68           C  
ATOM   5349  H   THR A 357     -20.676   7.848  -3.498  1.00  0.68           H  
ATOM   5350  HA  THR A 357     -18.185   7.851  -5.124  1.00  0.68           H  
ATOM   5351  HB  THR A 357     -18.240  10.328  -4.859  1.00  0.68           H  
ATOM   5352  HG1 THR A 357     -20.180  11.210  -3.795  1.00  0.68           H  
ATOM   5353 1HG2 THR A 357     -20.272  10.829  -6.111  1.00  0.68           H  
ATOM   5354 2HG2 THR A 357     -19.490   9.364  -6.714  1.00  0.68           H  
ATOM   5355 3HG2 THR A 357     -20.935   9.234  -5.700  1.00  0.68           H  
ATOM   5356  N   PRO A 358     -16.740   8.514  -2.907  1.00  0.69           N  
ATOM   5357  CA  PRO A 358     -15.993   8.593  -1.673  1.00  0.69           C  
ATOM   5358  C   PRO A 358     -16.683   9.478  -0.664  1.00  0.69           C  
ATOM   5359  O   PRO A 358     -16.736   9.158   0.517  1.00  0.69           O  
ATOM   5360  CB  PRO A 358     -14.679   9.192  -2.141  1.00  0.69           C  
ATOM   5361  CG  PRO A 358     -14.551   8.697  -3.541  1.00  0.69           C  
ATOM   5362  CD  PRO A 358     -15.943   8.752  -4.096  1.00  0.69           C  
ATOM   5363  HA  PRO A 358     -15.837   7.578  -1.272  1.00  0.69           H  
ATOM   5364 1HB  PRO A 358     -14.716  10.294  -2.066  1.00  0.69           H  
ATOM   5365 2HB  PRO A 358     -13.859   8.855  -1.496  1.00  0.69           H  
ATOM   5366 1HG  PRO A 358     -13.835   9.312  -4.110  1.00  0.69           H  
ATOM   5367 2HG  PRO A 358     -14.154   7.673  -3.525  1.00  0.69           H  
ATOM   5368 1HD  PRO A 358     -16.120   9.734  -4.530  1.00  0.69           H  
ATOM   5369 2HD  PRO A 358     -16.075   7.951  -4.798  1.00  0.69           H  
ATOM   5370  N   ASP A 359     -17.311  10.553  -1.128  1.00  0.69           N  
ATOM   5371  CA  ASP A 359     -17.969  11.420  -0.180  1.00  0.69           C  
ATOM   5372  C   ASP A 359     -19.206  10.779   0.408  1.00  0.69           C  
ATOM   5373  O   ASP A 359     -19.437  10.891   1.618  1.00  0.69           O  
ATOM   5374  CB  ASP A 359     -18.246  12.775  -0.809  1.00  0.69           C  
ATOM   5375  CG  ASP A 359     -16.928  13.593  -0.968  1.00  0.69           C  
ATOM   5376  OD1 ASP A 359     -15.922  13.216  -0.350  1.00  0.69           O  
ATOM   5377  OD2 ASP A 359     -16.928  14.553  -1.689  1.00  0.69           O  
ATOM   5378  H   ASP A 359     -17.298  10.794  -2.109  1.00  0.69           H  
ATOM   5379  HA  ASP A 359     -17.282  11.594   0.637  1.00  0.69           H  
ATOM   5380 1HB  ASP A 359     -18.703  12.635  -1.788  1.00  0.69           H  
ATOM   5381 2HB  ASP A 359     -18.952  13.334  -0.191  1.00  0.69           H  
ATOM   5382  N   ILE A 360     -19.991  10.057  -0.398  1.00  0.68           N  
ATOM   5383  CA  ILE A 360     -21.140   9.455   0.256  1.00  0.68           C  
ATOM   5384  C   ILE A 360     -20.659   8.340   1.169  1.00  0.68           C  
ATOM   5385  O   ILE A 360     -21.277   8.066   2.193  1.00  0.68           O  
ATOM   5386  CB  ILE A 360     -22.206   8.912  -0.686  1.00  0.68           C  
ATOM   5387  CG1 ILE A 360     -23.473   8.920   0.073  1.00  0.68           C  
ATOM   5388  CG2 ILE A 360     -21.937   7.537  -1.107  1.00  0.68           C  
ATOM   5389  CD1 ILE A 360     -23.853  10.316   0.418  1.00  0.68           C  
ATOM   5390  H   ILE A 360     -19.807   9.962  -1.402  1.00  0.68           H  
ATOM   5391  HA  ILE A 360     -21.618  10.213   0.872  1.00  0.68           H  
ATOM   5392  HB  ILE A 360     -22.273   9.516  -1.517  1.00  0.68           H  
ATOM   5393 1HG1 ILE A 360     -24.272   8.463  -0.515  1.00  0.68           H  
ATOM   5394 2HG1 ILE A 360     -23.353   8.354   0.993  1.00  0.68           H  
ATOM   5395 1HG2 ILE A 360     -22.753   7.216  -1.746  1.00  0.68           H  
ATOM   5396 2HG2 ILE A 360     -21.024   7.490  -1.638  1.00  0.68           H  
ATOM   5397 3HG2 ILE A 360     -21.886   6.878  -0.238  1.00  0.68           H  
ATOM   5398 1HD1 ILE A 360     -24.748  10.322   0.973  1.00  0.68           H  
ATOM   5399 2HD1 ILE A 360     -23.071  10.784   1.012  1.00  0.68           H  
ATOM   5400 3HD1 ILE A 360     -23.986  10.862  -0.492  1.00  0.68           H  
ATOM   5401  N   THR A 361     -19.540   7.704   0.802  1.00  0.68           N  
ATOM   5402  CA  THR A 361     -18.978   6.632   1.599  1.00  0.68           C  
ATOM   5403  C   THR A 361     -18.604   7.200   2.963  1.00  0.68           C  
ATOM   5404  O   THR A 361     -18.888   6.587   3.989  1.00  0.68           O  
ATOM   5405  CB  THR A 361     -17.785   5.976   0.879  1.00  0.68           C  
ATOM   5406  OG1 THR A 361     -18.238   5.412  -0.365  1.00  0.68           O  
ATOM   5407  CG2 THR A 361     -17.147   4.888   1.743  1.00  0.68           C  
ATOM   5408  H   THR A 361     -19.084   7.959  -0.073  1.00  0.68           H  
ATOM   5409  HA  THR A 361     -19.740   5.867   1.743  1.00  0.68           H  
ATOM   5410  HB  THR A 361     -17.040   6.721   0.672  1.00  0.68           H  
ATOM   5411  HG1 THR A 361     -18.482   6.144  -0.972  1.00  0.68           H  
ATOM   5412 1HG2 THR A 361     -16.305   4.449   1.205  1.00  0.68           H  
ATOM   5413 2HG2 THR A 361     -16.794   5.326   2.677  1.00  0.68           H  
ATOM   5414 3HG2 THR A 361     -17.877   4.119   1.959  1.00  0.68           H  
ATOM   5415  N   LYS A 362     -18.014   8.400   2.988  1.00  0.68           N  
ATOM   5416  CA  LYS A 362     -17.655   9.046   4.248  1.00  0.68           C  
ATOM   5417  C   LYS A 362     -18.909   9.276   5.101  1.00  0.68           C  
ATOM   5418  O   LYS A 362     -18.891   9.067   6.326  1.00  0.68           O  
ATOM   5419  CB  LYS A 362     -17.011  10.407   3.953  1.00  0.68           C  
ATOM   5420  CG  LYS A 362     -15.628  10.383   3.327  1.00  0.68           C  
ATOM   5421  CD  LYS A 362     -15.196  11.779   2.909  1.00  0.68           C  
ATOM   5422  CE  LYS A 362     -13.916  11.740   2.089  1.00  0.68           C  
ATOM   5423  NZ  LYS A 362     -13.645  13.060   1.429  1.00  0.68           N  
ATOM   5424  H   LYS A 362     -17.778   8.854   2.105  1.00  0.68           H  
ATOM   5425  HA  LYS A 362     -16.980   8.399   4.793  1.00  0.68           H  
ATOM   5426 1HB  LYS A 362     -17.649  10.962   3.279  1.00  0.68           H  
ATOM   5427 2HB  LYS A 362     -16.954  10.983   4.868  1.00  0.68           H  
ATOM   5428 1HG  LYS A 362     -14.906  10.000   4.023  1.00  0.68           H  
ATOM   5429 2HG  LYS A 362     -15.634   9.757   2.479  1.00  0.68           H  
ATOM   5430 1HD  LYS A 362     -15.976  12.260   2.326  1.00  0.68           H  
ATOM   5431 2HD  LYS A 362     -15.020  12.379   3.797  1.00  0.68           H  
ATOM   5432 1HE  LYS A 362     -13.084  11.495   2.745  1.00  0.68           H  
ATOM   5433 2HE  LYS A 362     -14.002  10.969   1.319  1.00  0.68           H  
ATOM   5434 1HZ  LYS A 362     -12.799  13.010   0.890  1.00  0.68           H  
ATOM   5435 2HZ  LYS A 362     -14.451  13.264   0.785  1.00  0.68           H  
ATOM   5436 3HZ  LYS A 362     -13.565  13.789   2.114  1.00  0.68           H  
ATOM   5437  N   GLU A 363     -20.016   9.687   4.461  1.00  0.68           N  
ATOM   5438  CA  GLU A 363     -21.253   9.898   5.212  1.00  0.68           C  
ATOM   5439  C   GLU A 363     -21.783   8.570   5.743  1.00  0.68           C  
ATOM   5440  O   GLU A 363     -22.155   8.461   6.915  1.00  0.68           O  
ATOM   5441  CB  GLU A 363     -22.331  10.540   4.320  1.00  0.68           C  
ATOM   5442  CG  GLU A 363     -22.087  12.012   3.897  1.00  0.68           C  
ATOM   5443  CD  GLU A 363     -22.280  13.034   5.011  1.00  0.68           C  
ATOM   5444  OE1 GLU A 363     -23.356  13.059   5.582  1.00  0.68           O  
ATOM   5445  OE2 GLU A 363     -21.373  13.783   5.284  1.00  0.68           O  
ATOM   5446  H   GLU A 363     -19.980   9.874   3.454  1.00  0.68           H  
ATOM   5447  HA  GLU A 363     -21.044  10.553   6.058  1.00  0.68           H  
ATOM   5448 1HB  GLU A 363     -22.438   9.956   3.411  1.00  0.68           H  
ATOM   5449 2HB  GLU A 363     -23.291  10.501   4.836  1.00  0.68           H  
ATOM   5450 1HG  GLU A 363     -21.067  12.092   3.516  1.00  0.68           H  
ATOM   5451 2HG  GLU A 363     -22.766  12.253   3.077  1.00  0.68           H  
ATOM   5452  N   LYS A 364     -21.730   7.523   4.916  1.00  0.69           N  
ATOM   5453  CA  LYS A 364     -22.265   6.245   5.347  1.00  0.69           C  
ATOM   5454  C   LYS A 364     -21.465   5.699   6.490  1.00  0.69           C  
ATOM   5455  O   LYS A 364     -22.039   5.226   7.469  1.00  0.69           O  
ATOM   5456  CB  LYS A 364     -22.279   5.230   4.214  1.00  0.69           C  
ATOM   5457  CG  LYS A 364     -23.260   5.537   3.146  1.00  0.69           C  
ATOM   5458  CD  LYS A 364     -23.295   4.508   2.091  1.00  0.69           C  
ATOM   5459  CE  LYS A 364     -24.378   4.842   1.130  1.00  0.69           C  
ATOM   5460  NZ  LYS A 364     -24.486   3.870   0.093  1.00  0.69           N  
ATOM   5461  H   LYS A 364     -21.386   7.645   3.965  1.00  0.69           H  
ATOM   5462  HA  LYS A 364     -23.280   6.389   5.701  1.00  0.69           H  
ATOM   5463 1HB  LYS A 364     -21.284   5.160   3.767  1.00  0.69           H  
ATOM   5464 2HB  LYS A 364     -22.536   4.266   4.626  1.00  0.69           H  
ATOM   5465 1HG  LYS A 364     -24.214   5.652   3.545  1.00  0.69           H  
ATOM   5466 2HG  LYS A 364     -22.995   6.474   2.686  1.00  0.69           H  
ATOM   5467 1HD  LYS A 364     -22.340   4.481   1.554  1.00  0.69           H  
ATOM   5468 2HD  LYS A 364     -23.485   3.526   2.519  1.00  0.69           H  
ATOM   5469 1HE  LYS A 364     -25.327   4.889   1.663  1.00  0.69           H  
ATOM   5470 2HE  LYS A 364     -24.178   5.813   0.676  1.00  0.69           H  
ATOM   5471 1HZ  LYS A 364     -25.253   4.164  -0.514  1.00  0.69           H  
ATOM   5472 2HZ  LYS A 364     -23.621   3.818  -0.450  1.00  0.69           H  
ATOM   5473 3HZ  LYS A 364     -24.692   2.971   0.473  1.00  0.69           H  
ATOM   5474  N   VAL A 365     -20.148   5.832   6.412  1.00  0.70           N  
ATOM   5475  CA  VAL A 365     -19.291   5.349   7.468  1.00  0.70           C  
ATOM   5476  C   VAL A 365     -19.531   6.098   8.758  1.00  0.70           C  
ATOM   5477  O   VAL A 365     -19.584   5.495   9.831  1.00  0.70           O  
ATOM   5478  CB  VAL A 365     -17.830   5.367   7.079  1.00  0.70           C  
ATOM   5479  CG1 VAL A 365     -17.049   5.060   8.291  1.00  0.70           C  
ATOM   5480  CG2 VAL A 365     -17.577   4.308   6.028  1.00  0.70           C  
ATOM   5481  H   VAL A 365     -19.732   6.246   5.580  1.00  0.70           H  
ATOM   5482  HA  VAL A 365     -19.536   4.320   7.639  1.00  0.70           H  
ATOM   5483  HB  VAL A 365     -17.543   6.352   6.701  1.00  0.70           H  
ATOM   5484 1HG1 VAL A 365     -16.003   5.027   8.063  1.00  0.70           H  
ATOM   5485 2HG1 VAL A 365     -17.236   5.812   9.047  1.00  0.70           H  
ATOM   5486 3HG1 VAL A 365     -17.374   4.111   8.640  1.00  0.70           H  
ATOM   5487 1HG2 VAL A 365     -16.546   4.315   5.795  1.00  0.70           H  
ATOM   5488 2HG2 VAL A 365     -17.849   3.332   6.408  1.00  0.70           H  
ATOM   5489 3HG2 VAL A 365     -18.160   4.522   5.138  1.00  0.70           H  
ATOM   5490  N   THR A 366     -19.716   7.408   8.674  1.00  0.72           N  
ATOM   5491  CA  THR A 366     -20.013   8.177   9.864  1.00  0.72           C  
ATOM   5492  C   THR A 366     -21.238   7.567  10.551  1.00  0.72           C  
ATOM   5493  O   THR A 366     -21.261   7.399  11.783  1.00  0.72           O  
ATOM   5494  CB  THR A 366     -20.262   9.644   9.507  1.00  0.72           C  
ATOM   5495  OG1 THR A 366     -19.076  10.188   8.883  1.00  0.72           O  
ATOM   5496  CG2 THR A 366     -20.612  10.435  10.754  1.00  0.72           C  
ATOM   5497  H   THR A 366     -19.640   7.888   7.775  1.00  0.72           H  
ATOM   5498  HA  THR A 366     -19.169   8.117  10.547  1.00  0.72           H  
ATOM   5499  HB  THR A 366     -21.087   9.711   8.804  1.00  0.72           H  
ATOM   5500  HG1 THR A 366     -18.941   9.740   8.009  1.00  0.72           H  
ATOM   5501 1HG2 THR A 366     -20.791  11.475  10.486  1.00  0.72           H  
ATOM   5502 2HG2 THR A 366     -21.514  10.015  11.206  1.00  0.72           H  
ATOM   5503 3HG2 THR A 366     -19.790  10.378  11.465  1.00  0.72           H  
ATOM   5504  N   TYR A 367     -22.255   7.215   9.757  1.00  0.73           N  
ATOM   5505  CA  TYR A 367     -23.450   6.607  10.317  1.00  0.73           C  
ATOM   5506  C   TYR A 367     -23.206   5.173  10.803  1.00  0.73           C  
ATOM   5507  O   TYR A 367     -23.777   4.761  11.818  1.00  0.73           O  
ATOM   5508  CB  TYR A 367     -24.594   6.647   9.296  1.00  0.73           C  
ATOM   5509  CG  TYR A 367     -25.187   8.048   9.158  1.00  0.73           C  
ATOM   5510  CD1 TYR A 367     -25.010   8.782   8.005  1.00  0.73           C  
ATOM   5511  CD2 TYR A 367     -25.899   8.590  10.209  1.00  0.73           C  
ATOM   5512  CE1 TYR A 367     -25.540  10.049   7.886  1.00  0.73           C  
ATOM   5513  CE2 TYR A 367     -26.433   9.859  10.101  1.00  0.73           C  
ATOM   5514  CZ  TYR A 367     -26.258  10.588   8.945  1.00  0.73           C  
ATOM   5515  OH  TYR A 367     -26.797  11.852   8.848  1.00  0.73           O  
ATOM   5516  H   TYR A 367     -22.193   7.396   8.750  1.00  0.73           H  
ATOM   5517  HA  TYR A 367     -23.754   7.200  11.176  1.00  0.73           H  
ATOM   5518 1HB  TYR A 367     -24.225   6.332   8.319  1.00  0.73           H  
ATOM   5519 2HB  TYR A 367     -25.385   5.961   9.593  1.00  0.73           H  
ATOM   5520  HD1 TYR A 367     -24.456   8.356   7.185  1.00  0.73           H  
ATOM   5521  HD2 TYR A 367     -26.040   8.016  11.125  1.00  0.73           H  
ATOM   5522  HE1 TYR A 367     -25.396  10.617   6.965  1.00  0.73           H  
ATOM   5523  HE2 TYR A 367     -26.997  10.283  10.931  1.00  0.73           H  
ATOM   5524  HH  TYR A 367     -27.271  12.056   9.660  1.00  0.73           H  
ATOM   5525  N   LEU A 368     -22.299   4.431  10.155  1.00  0.74           N  
ATOM   5526  CA  LEU A 368     -22.057   3.062  10.598  1.00  0.74           C  
ATOM   5527  C   LEU A 368     -21.470   3.104  11.993  1.00  0.74           C  
ATOM   5528  O   LEU A 368     -21.830   2.328  12.882  1.00  0.74           O  
ATOM   5529  CB  LEU A 368     -20.982   2.355   9.754  1.00  0.74           C  
ATOM   5530  CG  LEU A 368     -21.237   2.120   8.298  1.00  0.74           C  
ATOM   5531  CD1 LEU A 368     -20.022   1.526   7.715  1.00  0.74           C  
ATOM   5532  CD2 LEU A 368     -22.382   1.303   8.070  1.00  0.74           C  
ATOM   5533  H   LEU A 368     -21.848   4.798   9.318  1.00  0.74           H  
ATOM   5534  HA  LEU A 368     -22.990   2.524  10.613  1.00  0.74           H  
ATOM   5535 1HB  LEU A 368     -20.066   2.940   9.819  1.00  0.74           H  
ATOM   5536 2HB  LEU A 368     -20.783   1.384  10.204  1.00  0.74           H  
ATOM   5537  HG  LEU A 368     -21.400   3.040   7.825  1.00  0.74           H  
ATOM   5538 1HD1 LEU A 368     -20.193   1.391   6.666  1.00  0.74           H  
ATOM   5539 2HD1 LEU A 368     -19.173   2.164   7.873  1.00  0.74           H  
ATOM   5540 3HD1 LEU A 368     -19.839   0.586   8.185  1.00  0.74           H  
ATOM   5541 1HD2 LEU A 368     -22.488   1.212   7.021  1.00  0.74           H  
ATOM   5542 2HD2 LEU A 368     -22.247   0.321   8.528  1.00  0.74           H  
ATOM   5543 3HD2 LEU A 368     -23.251   1.800   8.475  1.00  0.74           H  
ATOM   5544  N   LYS A 369     -20.563   4.056  12.195  1.00  0.74           N  
ATOM   5545  CA  LYS A 369     -19.894   4.172  13.473  1.00  0.74           C  
ATOM   5546  C   LYS A 369     -20.858   4.667  14.539  1.00  0.74           C  
ATOM   5547  O   LYS A 369     -20.902   4.121  15.645  1.00  0.74           O  
ATOM   5548  CB  LYS A 369     -18.716   5.130  13.365  1.00  0.74           C  
ATOM   5549  CG  LYS A 369     -17.566   4.641  12.508  1.00  0.74           C  
ATOM   5550  CD  LYS A 369     -16.356   5.527  12.692  1.00  0.74           C  
ATOM   5551  CE  LYS A 369     -16.603   6.939  12.167  1.00  0.74           C  
ATOM   5552  NZ  LYS A 369     -15.356   7.751  12.176  1.00  0.74           N  
ATOM   5553  H   LYS A 369     -20.309   4.677  11.424  1.00  0.74           H  
ATOM   5554  HA  LYS A 369     -19.529   3.189  13.766  1.00  0.74           H  
ATOM   5555 1HB  LYS A 369     -19.062   6.076  12.938  1.00  0.74           H  
ATOM   5556 2HB  LYS A 369     -18.327   5.340  14.360  1.00  0.74           H  
ATOM   5557 1HG  LYS A 369     -17.313   3.622  12.764  1.00  0.74           H  
ATOM   5558 2HG  LYS A 369     -17.862   4.664  11.463  1.00  0.74           H  
ATOM   5559 1HD  LYS A 369     -16.105   5.578  13.751  1.00  0.74           H  
ATOM   5560 2HD  LYS A 369     -15.512   5.106  12.165  1.00  0.74           H  
ATOM   5561 1HE  LYS A 369     -16.985   6.889  11.151  1.00  0.74           H  
ATOM   5562 2HE  LYS A 369     -17.346   7.424  12.799  1.00  0.74           H  
ATOM   5563 1HZ  LYS A 369     -15.549   8.673  11.829  1.00  0.74           H  
ATOM   5564 2HZ  LYS A 369     -14.984   7.813  13.111  1.00  0.74           H  
ATOM   5565 3HZ  LYS A 369     -14.675   7.287  11.555  1.00  0.74           H  
ATOM   5566  N   SER A 370     -21.703   5.639  14.181  1.00  0.73           N  
ATOM   5567  CA  SER A 370     -22.661   6.239  15.104  1.00  0.73           C  
ATOM   5568  C   SER A 370     -23.629   5.198  15.661  1.00  0.73           C  
ATOM   5569  O   SER A 370     -24.005   5.246  16.833  1.00  0.73           O  
ATOM   5570  CB  SER A 370     -23.438   7.330  14.399  1.00  0.73           C  
ATOM   5571  OG  SER A 370     -22.589   8.387  14.010  1.00  0.73           O  
ATOM   5572  H   SER A 370     -21.636   6.038  13.243  1.00  0.73           H  
ATOM   5573  HA  SER A 370     -22.108   6.677  15.935  1.00  0.73           H  
ATOM   5574 1HB  SER A 370     -23.931   6.913  13.526  1.00  0.73           H  
ATOM   5575 2HB  SER A 370     -24.213   7.707  15.062  1.00  0.73           H  
ATOM   5576  HG  SER A 370     -21.982   8.009  13.329  1.00  0.73           H  
ATOM   5577  N   LYS A 371     -24.009   4.240  14.817  1.00  0.72           N  
ATOM   5578  CA  LYS A 371     -24.931   3.176  15.195  1.00  0.72           C  
ATOM   5579  C   LYS A 371     -24.253   1.975  15.845  1.00  0.72           C  
ATOM   5580  O   LYS A 371     -24.932   1.024  16.235  1.00  0.72           O  
ATOM   5581  CB  LYS A 371     -25.662   2.664  13.966  1.00  0.72           C  
ATOM   5582  CG  LYS A 371     -26.586   3.628  13.311  1.00  0.72           C  
ATOM   5583  CD  LYS A 371     -27.224   2.963  12.140  1.00  0.72           C  
ATOM   5584  CE  LYS A 371     -28.094   3.892  11.362  1.00  0.72           C  
ATOM   5585  NZ  LYS A 371     -29.191   4.425  12.177  1.00  0.72           N  
ATOM   5586  H   LYS A 371     -23.681   4.280  13.851  1.00  0.72           H  
ATOM   5587  HA  LYS A 371     -25.651   3.582  15.904  1.00  0.72           H  
ATOM   5588 1HB  LYS A 371     -24.915   2.463  13.216  1.00  0.72           H  
ATOM   5589 2HB  LYS A 371     -26.186   1.735  14.187  1.00  0.72           H  
ATOM   5590 1HG  LYS A 371     -27.356   3.946  14.014  1.00  0.72           H  
ATOM   5591 2HG  LYS A 371     -26.033   4.504  12.975  1.00  0.72           H  
ATOM   5592 1HD  LYS A 371     -26.448   2.569  11.485  1.00  0.72           H  
ATOM   5593 2HD  LYS A 371     -27.834   2.142  12.502  1.00  0.72           H  
ATOM   5594 1HE  LYS A 371     -27.500   4.721  10.977  1.00  0.72           H  
ATOM   5595 2HE  LYS A 371     -28.524   3.343  10.520  1.00  0.72           H  
ATOM   5596 1HZ  LYS A 371     -29.745   5.020  11.558  1.00  0.72           H  
ATOM   5597 2HZ  LYS A 371     -29.757   3.659  12.516  1.00  0.72           H  
ATOM   5598 3HZ  LYS A 371     -28.840   4.956  12.949  1.00  0.72           H  
ATOM   5599  N   GLY A 372     -22.923   1.978  15.936  1.00  0.70           N  
ATOM   5600  CA  GLY A 372     -22.232   0.833  16.495  1.00  0.70           C  
ATOM   5601  C   GLY A 372     -22.241  -0.368  15.550  1.00  0.70           C  
ATOM   5602  O   GLY A 372     -22.236  -1.511  16.012  1.00  0.70           O  
ATOM   5603  H   GLY A 372     -22.375   2.785  15.647  1.00  0.70           H  
ATOM   5604 1HA  GLY A 372     -21.202   1.116  16.711  1.00  0.70           H  
ATOM   5605 2HA  GLY A 372     -22.694   0.559  17.441  1.00  0.70           H  
ATOM   5606  N   LEU A 373     -22.278  -0.130  14.235  1.00  0.69           N  
ATOM   5607  CA  LEU A 373     -22.342  -1.252  13.313  1.00  0.69           C  
ATOM   5608  C   LEU A 373     -20.997  -1.928  13.164  1.00  0.69           C  
ATOM   5609  O   LEU A 373     -19.946  -1.308  13.344  1.00  0.69           O  
ATOM   5610  CB  LEU A 373     -22.873  -0.857  11.930  1.00  0.69           C  
ATOM   5611  CG  LEU A 373     -24.284  -0.320  11.912  1.00  0.69           C  
ATOM   5612  CD1 LEU A 373     -24.665   0.016  10.525  1.00  0.69           C  
ATOM   5613  CD2 LEU A 373     -25.204  -1.299  12.455  1.00  0.69           C  
ATOM   5614  H   LEU A 373     -22.257   0.820  13.868  1.00  0.69           H  
ATOM   5615  HA  LEU A 373     -23.036  -1.954  13.721  1.00  0.69           H  
ATOM   5616 1HB  LEU A 373     -22.224  -0.092  11.521  1.00  0.69           H  
ATOM   5617 2HB  LEU A 373     -22.839  -1.717  11.279  1.00  0.69           H  
ATOM   5618  HG  LEU A 373     -24.308   0.556  12.503  1.00  0.69           H  
ATOM   5619 1HD1 LEU A 373     -25.648   0.426  10.497  1.00  0.69           H  
ATOM   5620 2HD1 LEU A 373     -24.001   0.707  10.167  1.00  0.69           H  
ATOM   5621 3HD1 LEU A 373     -24.626  -0.884   9.908  1.00  0.69           H  
ATOM   5622 1HD2 LEU A 373     -26.204  -0.909  12.464  1.00  0.69           H  
ATOM   5623 2HD2 LEU A 373     -25.153  -2.149  11.837  1.00  0.69           H  
ATOM   5624 3HD2 LEU A 373     -24.903  -1.545  13.443  1.00  0.69           H  
ATOM   5625  N   GLY A 374     -21.034  -3.216  12.831  1.00  0.68           N  
ATOM   5626  CA  GLY A 374     -19.821  -4.008  12.623  1.00  0.68           C  
ATOM   5627  C   GLY A 374     -18.888  -3.426  11.559  1.00  0.68           C  
ATOM   5628  O   GLY A 374     -17.659  -3.516  11.692  1.00  0.68           O  
ATOM   5629  H   GLY A 374     -21.950  -3.659  12.708  1.00  0.68           H  
ATOM   5630 1HA  GLY A 374     -19.291  -4.106  13.570  1.00  0.68           H  
ATOM   5631 2HA  GLY A 374     -20.116  -5.014  12.326  1.00  0.68           H  
ATOM   5632  N   GLY A 375     -19.467  -2.815  10.520  1.00  0.68           N  
ATOM   5633  CA  GLY A 375     -18.635  -2.236   9.459  1.00  0.68           C  
ATOM   5634  C   GLY A 375     -19.323  -2.082   8.099  1.00  0.68           C  
ATOM   5635  O   GLY A 375     -20.529  -1.819   8.015  1.00  0.68           O  
ATOM   5636  H   GLY A 375     -20.489  -2.820  10.483  1.00  0.68           H  
ATOM   5637 1HA  GLY A 375     -18.275  -1.260   9.787  1.00  0.68           H  
ATOM   5638 2HA  GLY A 375     -17.755  -2.855   9.337  1.00  0.68           H  
ATOM   5639  N   SER A 376     -18.519  -2.196   7.039  1.00  0.69           N  
ATOM   5640  CA  SER A 376     -18.973  -2.012   5.655  1.00  0.69           C  
ATOM   5641  C   SER A 376     -18.430  -3.113   4.760  1.00  0.69           C  
ATOM   5642  O   SER A 376     -17.372  -3.686   5.060  1.00  0.69           O  
ATOM   5643  CB  SER A 376     -18.437  -0.697   5.079  1.00  0.69           C  
ATOM   5644  OG  SER A 376     -17.030  -0.739   4.957  1.00  0.69           O  
ATOM   5645  H   SER A 376     -17.538  -2.414   7.222  1.00  0.69           H  
ATOM   5646  HA  SER A 376     -20.057  -2.030   5.629  1.00  0.69           H  
ATOM   5647 1HB  SER A 376     -18.882  -0.518   4.100  1.00  0.69           H  
ATOM   5648 2HB  SER A 376     -18.701   0.108   5.713  1.00  0.69           H  
ATOM   5649  HG  SER A 376     -16.729   0.166   4.999  1.00  0.69           H  
ATOM   5650  N   MET A 377     -19.125  -3.364   3.644  1.00  0.72           N  
ATOM   5651  CA  MET A 377     -18.599  -4.309   2.671  1.00  0.72           C  
ATOM   5652  C   MET A 377     -18.712  -3.751   1.249  1.00  0.72           C  
ATOM   5653  O   MET A 377     -19.728  -3.161   0.905  1.00  0.72           O  
ATOM   5654  CB  MET A 377     -19.346  -5.644   2.742  1.00  0.72           C  
ATOM   5655  CG  MET A 377     -19.391  -6.273   4.116  1.00  0.72           C  
ATOM   5656  SD  MET A 377     -19.993  -7.935   4.078  1.00  0.72           S  
ATOM   5657  CE  MET A 377     -18.680  -8.907   3.461  1.00  0.72           C  
ATOM   5658  H   MET A 377     -20.009  -2.879   3.489  1.00  0.72           H  
ATOM   5659  HA  MET A 377     -17.559  -4.470   2.896  1.00  0.72           H  
ATOM   5660 1HB  MET A 377     -20.370  -5.517   2.402  1.00  0.72           H  
ATOM   5661 2HB  MET A 377     -18.865  -6.357   2.067  1.00  0.72           H  
ATOM   5662 1HG  MET A 377     -18.482  -6.220   4.657  1.00  0.72           H  
ATOM   5663 2HG  MET A 377     -20.112  -5.686   4.667  1.00  0.72           H  
ATOM   5664 1HE  MET A 377     -19.012  -9.941   3.379  1.00  0.72           H  
ATOM   5665 2HE  MET A 377     -18.374  -8.542   2.488  1.00  0.72           H  
ATOM   5666 3HE  MET A 377     -17.854  -8.860   4.146  1.00  0.72           H  
ATOM   5667  N   PHE A 378     -17.733  -4.015   0.391  1.00  0.74           N  
ATOM   5668  CA  PHE A 378     -17.835  -3.558  -1.000  1.00  0.74           C  
ATOM   5669  C   PHE A 378     -18.065  -4.707  -1.972  1.00  0.74           C  
ATOM   5670  O   PHE A 378     -17.304  -5.676  -2.016  1.00  0.74           O  
ATOM   5671  CB  PHE A 378     -16.631  -2.725  -1.376  1.00  0.74           C  
ATOM   5672  CG  PHE A 378     -16.624  -1.444  -0.633  1.00  0.74           C  
ATOM   5673  CD1 PHE A 378     -16.061  -1.366   0.624  1.00  0.74           C  
ATOM   5674  CD2 PHE A 378     -17.238  -0.316  -1.162  1.00  0.74           C  
ATOM   5675  CE1 PHE A 378     -16.101  -0.188   1.320  1.00  0.74           C  
ATOM   5676  CE2 PHE A 378     -17.278   0.849  -0.463  1.00  0.74           C  
ATOM   5677  CZ  PHE A 378     -16.712   0.921   0.769  1.00  0.74           C  
ATOM   5678  H   PHE A 378     -16.900  -4.487   0.732  1.00  0.74           H  
ATOM   5679  HA  PHE A 378     -18.701  -2.898  -1.082  1.00  0.74           H  
ATOM   5680 1HB  PHE A 378     -15.719  -3.268  -1.137  1.00  0.74           H  
ATOM   5681 2HB  PHE A 378     -16.628  -2.524  -2.425  1.00  0.74           H  
ATOM   5682  HD1 PHE A 378     -15.585  -2.252   1.062  1.00  0.74           H  
ATOM   5683  HD2 PHE A 378     -17.708  -0.363  -2.135  1.00  0.74           H  
ATOM   5684  HE1 PHE A 378     -15.654  -0.140   2.309  1.00  0.74           H  
ATOM   5685  HE2 PHE A 378     -17.777   1.721  -0.883  1.00  0.74           H  
ATOM   5686  HZ  PHE A 378     -16.759   1.852   1.308  1.00  0.74           H  
ATOM   5687  N   TRP A 379     -19.097  -4.566  -2.796  1.00  0.77           N  
ATOM   5688  CA  TRP A 379     -19.555  -5.659  -3.664  1.00  0.77           C  
ATOM   5689  C   TRP A 379     -18.554  -6.245  -4.673  1.00  0.77           C  
ATOM   5690  O   TRP A 379     -18.706  -7.400  -5.062  1.00  0.77           O  
ATOM   5691  CB  TRP A 379     -20.826  -5.249  -4.393  1.00  0.77           C  
ATOM   5692  CG  TRP A 379     -21.483  -6.399  -5.025  1.00  0.77           C  
ATOM   5693  CD1 TRP A 379     -21.737  -6.618  -6.343  1.00  0.77           C  
ATOM   5694  CD2 TRP A 379     -21.958  -7.565  -4.315  1.00  0.77           C  
ATOM   5695  NE1 TRP A 379     -22.358  -7.841  -6.502  1.00  0.77           N  
ATOM   5696  CE2 TRP A 379     -22.493  -8.432  -5.262  1.00  0.77           C  
ATOM   5697  CE3 TRP A 379     -21.962  -7.936  -2.959  1.00  0.77           C  
ATOM   5698  CZ2 TRP A 379     -23.040  -9.661  -4.903  1.00  0.77           C  
ATOM   5699  CZ3 TRP A 379     -22.505  -9.159  -2.596  1.00  0.77           C  
ATOM   5700  CH2 TRP A 379     -23.031 -10.002  -3.539  1.00  0.77           C  
ATOM   5701  H   TRP A 379     -19.653  -3.706  -2.734  1.00  0.77           H  
ATOM   5702  HA  TRP A 379     -19.838  -6.477  -3.003  1.00  0.77           H  
ATOM   5703 1HB  TRP A 379     -21.525  -4.778  -3.695  1.00  0.77           H  
ATOM   5704 2HB  TRP A 379     -20.593  -4.527  -5.166  1.00  0.77           H  
ATOM   5705  HD1 TRP A 379     -21.490  -5.931  -7.150  1.00  0.77           H  
ATOM   5706  HE1 TRP A 379     -22.652  -8.242  -7.377  1.00  0.77           H  
ATOM   5707  HE3 TRP A 379     -21.544  -7.270  -2.205  1.00  0.77           H  
ATOM   5708  HZ2 TRP A 379     -23.462 -10.345  -5.638  1.00  0.77           H  
ATOM   5709  HZ3 TRP A 379     -22.502  -9.438  -1.541  1.00  0.77           H  
ATOM   5710  HH2 TRP A 379     -23.454 -10.963  -3.219  1.00  0.77           H  
ATOM   5711  N   GLU A 380     -17.604  -5.459  -5.165  1.00  0.79           N  
ATOM   5712  CA  GLU A 380     -16.603  -5.967  -6.119  1.00  0.79           C  
ATOM   5713  C   GLU A 380     -15.347  -5.076  -6.179  1.00  0.79           C  
ATOM   5714  O   GLU A 380     -15.339  -3.987  -6.758  1.00  0.79           O  
ATOM   5715  CB  GLU A 380     -17.206  -6.101  -7.516  1.00  0.79           C  
ATOM   5716  CG  GLU A 380     -16.293  -6.637  -8.568  1.00  0.79           C  
ATOM   5717  CD  GLU A 380     -15.971  -8.036  -8.308  1.00  0.79           C  
ATOM   5718  OE1 GLU A 380     -16.910  -8.775  -8.194  1.00  0.79           O  
ATOM   5719  OE2 GLU A 380     -14.806  -8.413  -8.293  1.00  0.79           O  
ATOM   5720  H   GLU A 380     -17.538  -4.517  -4.818  1.00  0.79           H  
ATOM   5721  HA  GLU A 380     -16.292  -6.957  -5.785  1.00  0.79           H  
ATOM   5722 1HB  GLU A 380     -18.104  -6.717  -7.486  1.00  0.79           H  
ATOM   5723 2HB  GLU A 380     -17.483  -5.140  -7.869  1.00  0.79           H  
ATOM   5724 1HG  GLU A 380     -16.766  -6.547  -9.545  1.00  0.79           H  
ATOM   5725 2HG  GLU A 380     -15.389  -6.040  -8.573  1.00  0.79           H  
ATOM   5726  N   ALA A 381     -14.259  -5.575  -5.620  1.00  0.80           N  
ATOM   5727  CA  ALA A 381     -13.004  -4.837  -5.526  1.00  0.80           C  
ATOM   5728  C   ALA A 381     -12.152  -4.833  -6.779  1.00  0.80           C  
ATOM   5729  O   ALA A 381     -10.979  -5.047  -6.514  1.00  0.80           O  
ATOM   5730  CB  ALA A 381     -12.153  -5.417  -4.435  1.00  0.80           C  
ATOM   5731  H   ALA A 381     -14.326  -6.496  -5.187  1.00  0.80           H  
ATOM   5732  HA  ALA A 381     -13.250  -3.804  -5.283  1.00  0.80           H  
ATOM   5733 1HB  ALA A 381     -11.249  -4.826  -4.345  1.00  0.80           H  
ATOM   5734 2HB  ALA A 381     -12.693  -5.380  -3.533  1.00  0.80           H  
ATOM   5735 3HB  ALA A 381     -11.899  -6.451  -4.670  1.00  0.80           H  
ATOM   5736  N   SER A 382     -12.684  -5.508  -7.791  1.00  0.81           N  
ATOM   5737  CA  SER A 382     -12.175  -5.172  -9.116  1.00  0.81           C  
ATOM   5738  C   SER A 382     -12.779  -3.955  -9.832  1.00  0.81           C  
ATOM   5739  O   SER A 382     -12.254  -3.526 -10.865  1.00  0.81           O  
ATOM   5740  CB  SER A 382     -12.247  -6.407  -9.986  1.00  0.81           C  
ATOM   5741  OG  SER A 382     -13.547  -6.828 -10.217  1.00  0.81           O  
ATOM   5742  H   SER A 382     -12.687  -6.512  -7.664  1.00  0.81           H  
ATOM   5743  HA  SER A 382     -11.120  -4.944  -8.990  1.00  0.81           H  
ATOM   5744 1HB  SER A 382     -11.767  -6.191 -10.935  1.00  0.81           H  
ATOM   5745 2HB  SER A 382     -11.687  -7.215  -9.516  1.00  0.81           H  
ATOM   5746  HG  SER A 382     -13.843  -7.298  -9.400  1.00  0.81           H  
ATOM   5747  N   ALA A 383     -13.876  -3.396  -9.322  1.00  0.83           N  
ATOM   5748  CA  ALA A 383     -14.486  -2.228  -9.974  1.00  0.83           C  
ATOM   5749  C   ALA A 383     -14.000  -0.918  -9.354  1.00  0.83           C  
ATOM   5750  O   ALA A 383     -14.250   0.178  -9.869  1.00  0.83           O  
ATOM   5751  CB  ALA A 383     -15.974  -2.305  -9.866  1.00  0.83           C  
ATOM   5752  H   ALA A 383     -14.304  -3.763  -8.469  1.00  0.83           H  
ATOM   5753  HA  ALA A 383     -14.205  -2.234 -11.027  1.00  0.83           H  
ATOM   5754 1HB  ALA A 383     -16.432  -1.455 -10.352  1.00  0.83           H  
ATOM   5755 2HB  ALA A 383     -16.331  -3.225 -10.328  1.00  0.83           H  
ATOM   5756 3HB  ALA A 383     -16.219  -2.301  -8.819  1.00  0.83           H  
ATOM   5757  N   ASP A 384     -13.359  -1.039  -8.198  1.00  0.87           N  
ATOM   5758  CA  ASP A 384     -12.901   0.110  -7.430  1.00  0.87           C  
ATOM   5759  C   ASP A 384     -11.585   0.662  -7.967  1.00  0.87           C  
ATOM   5760  O   ASP A 384     -10.931   0.047  -8.812  1.00  0.87           O  
ATOM   5761  CB  ASP A 384     -12.738  -0.268  -5.945  1.00  0.87           C  
ATOM   5762  CG  ASP A 384     -12.902   0.931  -4.968  1.00  0.87           C  
ATOM   5763  OD1 ASP A 384     -13.030   2.052  -5.400  1.00  0.87           O  
ATOM   5764  OD2 ASP A 384     -12.889   0.709  -3.794  1.00  0.87           O  
ATOM   5765  H   ASP A 384     -13.192  -1.967  -7.841  1.00  0.87           H  
ATOM   5766  HA  ASP A 384     -13.656   0.891  -7.505  1.00  0.87           H  
ATOM   5767 1HB  ASP A 384     -13.466  -1.040  -5.682  1.00  0.87           H  
ATOM   5768 2HB  ASP A 384     -11.741  -0.696  -5.796  1.00  0.87           H  
ATOM   5769  N   ARG A 385     -11.208   1.822  -7.447  1.00  0.92           N  
ATOM   5770  CA  ARG A 385      -9.924   2.454  -7.741  1.00  0.92           C  
ATOM   5771  C   ARG A 385      -8.929   1.944  -6.682  1.00  0.92           C  
ATOM   5772  O   ARG A 385      -9.354   1.447  -5.641  1.00  0.92           O  
ATOM   5773  CB  ARG A 385     -10.043   3.989  -7.721  1.00  0.92           C  
ATOM   5774  CG  ARG A 385     -10.990   4.576  -8.773  1.00  0.92           C  
ATOM   5775  CD  ARG A 385     -11.100   6.088  -8.700  1.00  0.92           C  
ATOM   5776  NE  ARG A 385     -12.143   6.612  -9.616  1.00  0.92           N  
ATOM   5777  CZ  ARG A 385     -11.951   6.902 -10.922  1.00  0.92           C  
ATOM   5778  NH1 ARG A 385     -10.760   6.725 -11.458  1.00  0.92           N  
ATOM   5779  NH2 ARG A 385     -12.949   7.356 -11.688  1.00  0.92           N  
ATOM   5780  H   ARG A 385     -11.849   2.247  -6.774  1.00  0.92           H  
ATOM   5781  HA  ARG A 385      -9.586   2.139  -8.729  1.00  0.92           H  
ATOM   5782 1HB  ARG A 385     -10.390   4.316  -6.758  1.00  0.92           H  
ATOM   5783 2HB  ARG A 385      -9.061   4.432  -7.873  1.00  0.92           H  
ATOM   5784 1HG  ARG A 385     -10.614   4.319  -9.763  1.00  0.92           H  
ATOM   5785 2HG  ARG A 385     -11.974   4.141  -8.644  1.00  0.92           H  
ATOM   5786 1HD  ARG A 385     -11.353   6.391  -7.682  1.00  0.92           H  
ATOM   5787 2HD  ARG A 385     -10.149   6.536  -8.977  1.00  0.92           H  
ATOM   5788  HE  ARG A 385     -13.076   6.756  -9.238  1.00  0.92           H  
ATOM   5789 1HH1 ARG A 385      -9.996   6.378 -10.898  1.00  0.92           H  
ATOM   5790 2HH1 ARG A 385     -10.620   6.924 -12.440  1.00  0.92           H  
ATOM   5791 1HH2 ARG A 385     -13.907   7.510 -11.327  1.00  0.92           H  
ATOM   5792 2HH2 ARG A 385     -12.775   7.546 -12.662  1.00  0.92           H  
ATOM   5793  N   GLN A 386      -7.622   2.006  -6.954  1.00  0.96           N  
ATOM   5794  CA  GLN A 386      -6.614   1.588  -5.958  1.00  0.96           C  
ATOM   5795  C   GLN A 386      -6.076   2.742  -5.108  1.00  0.96           C  
ATOM   5796  O   GLN A 386      -5.724   2.578  -3.943  1.00  0.96           O  
ATOM   5797  CB  GLN A 386      -5.429   0.933  -6.662  1.00  0.96           C  
ATOM   5798  CG  GLN A 386      -5.726  -0.388  -7.356  1.00  0.96           C  
ATOM   5799  CD  GLN A 386      -4.530  -0.873  -8.183  1.00  0.96           C  
ATOM   5800  OE1 GLN A 386      -4.009  -0.118  -9.011  1.00  0.96           O  
ATOM   5801  NE2 GLN A 386      -4.081  -2.099  -7.954  1.00  0.96           N  
ATOM   5802  H   GLN A 386      -7.321   2.367  -7.847  1.00  0.96           H  
ATOM   5803  HA  GLN A 386      -7.074   0.863  -5.288  1.00  0.96           H  
ATOM   5804 1HB  GLN A 386      -5.011   1.623  -7.394  1.00  0.96           H  
ATOM   5805 2HB  GLN A 386      -4.654   0.736  -5.925  1.00  0.96           H  
ATOM   5806 1HG  GLN A 386      -5.946  -1.147  -6.599  1.00  0.96           H  
ATOM   5807 2HG  GLN A 386      -6.582  -0.265  -8.019  1.00  0.96           H  
ATOM   5808 1HE2 GLN A 386      -3.297  -2.455  -8.468  1.00  0.96           H  
ATOM   5809 2HE2 GLN A 386      -4.514  -2.685  -7.241  1.00  0.96           H  
ATOM   5810  N   GLY A 387      -5.972   3.901  -5.730  1.00  0.98           N  
ATOM   5811  CA  GLY A 387      -5.394   5.094  -5.133  1.00  0.98           C  
ATOM   5812  C   GLY A 387      -6.457   5.929  -4.426  1.00  0.98           C  
ATOM   5813  O   GLY A 387      -7.465   5.393  -3.945  1.00  0.98           O  
ATOM   5814  H   GLY A 387      -6.301   3.957  -6.680  1.00  0.98           H  
ATOM   5815 1HA  GLY A 387      -4.617   4.806  -4.425  1.00  0.98           H  
ATOM   5816 2HA  GLY A 387      -4.918   5.665  -5.926  1.00  0.98           H  
ATOM   5817  N   PRO A 388      -6.208   7.231  -4.266  1.00  0.96           N  
ATOM   5818  CA  PRO A 388      -7.090   8.179  -3.645  1.00  0.96           C  
ATOM   5819  C   PRO A 388      -8.382   8.091  -4.408  1.00  0.96           C  
ATOM   5820  O   PRO A 388      -8.387   7.683  -5.571  1.00  0.96           O  
ATOM   5821  CB  PRO A 388      -6.379   9.514  -3.830  1.00  0.96           C  
ATOM   5822  CG  PRO A 388      -4.911   9.137  -3.970  1.00  0.96           C  
ATOM   5823  CD  PRO A 388      -4.925   7.812  -4.714  1.00  0.96           C  
ATOM   5824  HA  PRO A 388      -7.230   7.921  -2.582  1.00  0.96           H  
ATOM   5825 1HB  PRO A 388      -6.784  10.028  -4.721  1.00  0.96           H  
ATOM   5826 2HB  PRO A 388      -6.576  10.169  -2.970  1.00  0.96           H  
ATOM   5827 1HG  PRO A 388      -4.367   9.925  -4.512  1.00  0.96           H  
ATOM   5828 2HG  PRO A 388      -4.445   9.059  -2.975  1.00  0.96           H  
ATOM   5829 1HD  PRO A 388      -4.933   7.990  -5.802  1.00  0.96           H  
ATOM   5830 2HD  PRO A 388      -4.066   7.203  -4.388  1.00  0.96           H  
ATOM   5831  N   ASP A 389      -9.468   8.399  -3.730  1.00  0.90           N  
ATOM   5832  CA  ASP A 389     -10.829   8.296  -4.240  1.00  0.90           C  
ATOM   5833  C   ASP A 389     -11.305   6.854  -4.394  1.00  0.90           C  
ATOM   5834  O   ASP A 389     -12.394   6.623  -4.918  1.00  0.90           O  
ATOM   5835  CB  ASP A 389     -11.010   9.019  -5.588  1.00  0.90           C  
ATOM   5836  CG  ASP A 389     -10.776  10.527  -5.485  1.00  0.90           C  
ATOM   5837  OD1 ASP A 389     -11.242  11.118  -4.538  1.00  0.90           O  
ATOM   5838  OD2 ASP A 389     -10.136  11.070  -6.349  1.00  0.90           O  
ATOM   5839  H   ASP A 389      -9.356   8.724  -2.780  1.00  0.90           H  
ATOM   5840  HA  ASP A 389     -11.486   8.779  -3.516  1.00  0.90           H  
ATOM   5841 1HB  ASP A 389     -10.372   8.608  -6.356  1.00  0.90           H  
ATOM   5842 2HB  ASP A 389     -12.031   8.870  -5.929  1.00  0.90           H  
ATOM   5843  N   SER A 390     -10.553   5.864  -3.903  1.00  0.83           N  
ATOM   5844  CA  SER A 390     -11.151   4.538  -3.890  1.00  0.83           C  
ATOM   5845  C   SER A 390     -12.281   4.551  -2.874  1.00  0.83           C  
ATOM   5846  O   SER A 390     -12.207   5.241  -1.843  1.00  0.83           O  
ATOM   5847  CB  SER A 390     -10.133   3.474  -3.523  1.00  0.83           C  
ATOM   5848  OG  SER A 390      -9.680   3.623  -2.219  1.00  0.83           O  
ATOM   5849  H   SER A 390      -9.598   6.007  -3.566  1.00  0.83           H  
ATOM   5850  HA  SER A 390     -11.577   4.309  -4.865  1.00  0.83           H  
ATOM   5851 1HB  SER A 390     -10.596   2.493  -3.639  1.00  0.83           H  
ATOM   5852 2HB  SER A 390      -9.290   3.525  -4.206  1.00  0.83           H  
ATOM   5853  HG  SER A 390      -8.911   4.223  -2.295  1.00  0.83           H  
ATOM   5854  N   LEU A 391     -13.278   3.705  -3.074  1.00  0.77           N  
ATOM   5855  CA  LEU A 391     -14.364   3.647  -2.105  1.00  0.77           C  
ATOM   5856  C   LEU A 391     -13.912   2.828  -0.904  1.00  0.77           C  
ATOM   5857  O   LEU A 391     -14.182   3.179   0.253  1.00  0.77           O  
ATOM   5858  CB  LEU A 391     -15.593   3.024  -2.752  1.00  0.77           C  
ATOM   5859  CG  LEU A 391     -16.182   3.817  -3.941  1.00  0.77           C  
ATOM   5860  CD1 LEU A 391     -17.297   3.033  -4.569  1.00  0.77           C  
ATOM   5861  CD2 LEU A 391     -16.681   5.147  -3.477  1.00  0.77           C  
ATOM   5862  H   LEU A 391     -13.288   3.127  -3.925  1.00  0.77           H  
ATOM   5863  HA  LEU A 391     -14.603   4.657  -1.777  1.00  0.77           H  
ATOM   5864 1HB  LEU A 391     -15.351   2.011  -3.088  1.00  0.77           H  
ATOM   5865 2HB  LEU A 391     -16.360   2.974  -2.009  1.00  0.77           H  
ATOM   5866  HG  LEU A 391     -15.406   3.964  -4.688  1.00  0.77           H  
ATOM   5867 1HD1 LEU A 391     -17.706   3.583  -5.416  1.00  0.77           H  
ATOM   5868 2HD1 LEU A 391     -16.900   2.088  -4.907  1.00  0.77           H  
ATOM   5869 3HD1 LEU A 391     -18.089   2.863  -3.836  1.00  0.77           H  
ATOM   5870 1HD2 LEU A 391     -17.081   5.686  -4.333  1.00  0.77           H  
ATOM   5871 2HD2 LEU A 391     -17.464   5.006  -2.741  1.00  0.77           H  
ATOM   5872 3HD2 LEU A 391     -15.859   5.706  -3.038  1.00  0.77           H  
ATOM   5873  N   ILE A 392     -13.147   1.779  -1.187  1.00  0.73           N  
ATOM   5874  CA  ILE A 392     -12.623   0.904  -0.152  1.00  0.73           C  
ATOM   5875  C   ILE A 392     -11.646   1.644   0.759  1.00  0.73           C  
ATOM   5876  O   ILE A 392     -11.770   1.559   1.986  1.00  0.73           O  
ATOM   5877  CB  ILE A 392     -11.941  -0.318  -0.796  1.00  0.73           C  
ATOM   5878  CG1 ILE A 392     -12.994  -1.201  -1.490  1.00  0.73           C  
ATOM   5879  CG2 ILE A 392     -11.227  -1.134   0.261  1.00  0.73           C  
ATOM   5880  CD1 ILE A 392     -12.405  -2.218  -2.457  1.00  0.73           C  
ATOM   5881  H   ILE A 392     -12.965   1.548  -2.171  1.00  0.73           H  
ATOM   5882  HA  ILE A 392     -13.454   0.553   0.454  1.00  0.73           H  
ATOM   5883  HB  ILE A 392     -11.232   0.019  -1.556  1.00  0.73           H  
ATOM   5884 1HG1 ILE A 392     -13.522  -1.744  -0.719  1.00  0.73           H  
ATOM   5885 2HG1 ILE A 392     -13.713  -0.577  -2.014  1.00  0.73           H  
ATOM   5886 1HG2 ILE A 392     -10.765  -1.983  -0.217  1.00  0.73           H  
ATOM   5887 2HG2 ILE A 392     -10.462  -0.528   0.752  1.00  0.73           H  
ATOM   5888 3HG2 ILE A 392     -11.950  -1.482   0.998  1.00  0.73           H  
ATOM   5889 1HD1 ILE A 392     -13.208  -2.819  -2.882  1.00  0.73           H  
ATOM   5890 2HD1 ILE A 392     -11.889  -1.685  -3.256  1.00  0.73           H  
ATOM   5891 3HD1 ILE A 392     -11.703  -2.847  -1.959  1.00  0.73           H  
ATOM   5892  N   GLY A 393     -10.681   2.390   0.182  1.00  0.72           N  
ATOM   5893  CA  GLY A 393      -9.719   3.122   0.995  1.00  0.72           C  
ATOM   5894  C   GLY A 393     -10.409   4.185   1.829  1.00  0.72           C  
ATOM   5895  O   GLY A 393     -10.064   4.391   2.997  1.00  0.72           O  
ATOM   5896  H   GLY A 393     -10.586   2.494  -0.825  1.00  0.72           H  
ATOM   5897 1HA  GLY A 393      -9.198   2.424   1.647  1.00  0.72           H  
ATOM   5898 2HA  GLY A 393      -8.971   3.580   0.349  1.00  0.72           H  
ATOM   5899  N   THR A 394     -11.422   4.841   1.251  1.00  0.72           N  
ATOM   5900  CA  THR A 394     -12.148   5.855   1.985  1.00  0.72           C  
ATOM   5901  C   THR A 394     -12.813   5.261   3.205  1.00  0.72           C  
ATOM   5902  O   THR A 394     -12.686   5.809   4.307  1.00  0.72           O  
ATOM   5903  CB  THR A 394     -13.212   6.516   1.107  1.00  0.72           C  
ATOM   5904  OG1 THR A 394     -12.582   7.187   0.010  1.00  0.72           O  
ATOM   5905  CG2 THR A 394     -14.027   7.494   1.916  1.00  0.72           C  
ATOM   5906  H   THR A 394     -11.677   4.670   0.276  1.00  0.72           H  
ATOM   5907  HA  THR A 394     -11.444   6.616   2.315  1.00  0.72           H  
ATOM   5908  HB  THR A 394     -13.877   5.750   0.708  1.00  0.72           H  
ATOM   5909  HG1 THR A 394     -12.265   6.509  -0.635  1.00  0.72           H  
ATOM   5910 1HG2 THR A 394     -14.767   7.932   1.273  1.00  0.72           H  
ATOM   5911 2HG2 THR A 394     -14.521   6.975   2.740  1.00  0.72           H  
ATOM   5912 3HG2 THR A 394     -13.378   8.271   2.314  1.00  0.72           H  
ATOM   5913  N   SER A 395     -13.479   4.117   3.030  1.00  0.74           N  
ATOM   5914  CA  SER A 395     -14.136   3.499   4.160  1.00  0.74           C  
ATOM   5915  C   SER A 395     -13.127   3.154   5.237  1.00  0.74           C  
ATOM   5916  O   SER A 395     -13.353   3.450   6.411  1.00  0.74           O  
ATOM   5917  CB  SER A 395     -14.896   2.258   3.754  1.00  0.74           C  
ATOM   5918  OG  SER A 395     -15.551   1.685   4.878  1.00  0.74           O  
ATOM   5919  H   SER A 395     -13.557   3.703   2.099  1.00  0.74           H  
ATOM   5920  HA  SER A 395     -14.830   4.221   4.562  1.00  0.74           H  
ATOM   5921 1HB  SER A 395     -15.619   2.525   3.009  1.00  0.74           H  
ATOM   5922 2HB  SER A 395     -14.206   1.536   3.314  1.00  0.74           H  
ATOM   5923  HG  SER A 395     -15.829   0.805   4.620  1.00  0.74           H  
ATOM   5924  N   SER A 396     -11.988   2.581   4.836  1.00  0.77           N  
ATOM   5925  CA  SER A 396     -10.962   2.203   5.795  1.00  0.77           C  
ATOM   5926  C   SER A 396     -10.505   3.395   6.614  1.00  0.77           C  
ATOM   5927  O   SER A 396     -10.399   3.308   7.836  1.00  0.77           O  
ATOM   5928  CB  SER A 396      -9.756   1.633   5.085  1.00  0.77           C  
ATOM   5929  OG  SER A 396      -8.750   1.305   6.005  1.00  0.77           O  
ATOM   5930  H   SER A 396     -11.850   2.369   3.845  1.00  0.77           H  
ATOM   5931  HA  SER A 396     -11.376   1.451   6.467  1.00  0.77           H  
ATOM   5932 1HB  SER A 396     -10.042   0.755   4.522  1.00  0.77           H  
ATOM   5933 2HB  SER A 396      -9.375   2.360   4.375  1.00  0.77           H  
ATOM   5934  HG  SER A 396      -8.565   2.121   6.482  1.00  0.77           H  
ATOM   5935  N   ASN A 397     -10.237   4.515   5.952  1.00  0.81           N  
ATOM   5936  CA  ASN A 397      -9.771   5.697   6.656  1.00  0.81           C  
ATOM   5937  C   ASN A 397     -10.824   6.254   7.622  1.00  0.81           C  
ATOM   5938  O   ASN A 397     -10.520   6.600   8.765  1.00  0.81           O  
ATOM   5939  CB  ASN A 397      -9.370   6.749   5.641  1.00  0.81           C  
ATOM   5940  CG  ASN A 397      -8.086   6.403   4.929  1.00  0.81           C  
ATOM   5941  OD1 ASN A 397      -7.275   5.601   5.412  1.00  0.81           O  
ATOM   5942  ND2 ASN A 397      -7.886   6.995   3.779  1.00  0.81           N  
ATOM   5943  H   ASN A 397     -10.340   4.536   4.935  1.00  0.81           H  
ATOM   5944  HA  ASN A 397      -8.899   5.421   7.249  1.00  0.81           H  
ATOM   5945 1HB  ASN A 397     -10.167   6.847   4.898  1.00  0.81           H  
ATOM   5946 2HB  ASN A 397      -9.260   7.712   6.136  1.00  0.81           H  
ATOM   5947 1HD2 ASN A 397      -7.056   6.805   3.258  1.00  0.81           H  
ATOM   5948 2HD2 ASN A 397      -8.566   7.632   3.422  1.00  0.81           H  
ATOM   5949  N   LYS A 398     -12.089   6.246   7.215  1.00  0.85           N  
ATOM   5950  CA  LYS A 398     -13.139   6.808   8.061  1.00  0.85           C  
ATOM   5951  C   LYS A 398     -13.473   5.894   9.238  1.00  0.85           C  
ATOM   5952  O   LYS A 398     -13.861   6.354  10.322  1.00  0.85           O  
ATOM   5953  CB  LYS A 398     -14.348   7.127   7.213  1.00  0.85           C  
ATOM   5954  CG  LYS A 398     -14.103   8.221   6.205  1.00  0.85           C  
ATOM   5955  CD  LYS A 398     -13.795   9.569   6.872  1.00  0.85           C  
ATOM   5956  CE  LYS A 398     -15.034  10.168   7.545  1.00  0.85           C  
ATOM   5957  NZ  LYS A 398     -14.768  11.537   8.108  1.00  0.85           N  
ATOM   5958  H   LYS A 398     -12.319   5.917   6.275  1.00  0.85           H  
ATOM   5959  HA  LYS A 398     -12.770   7.746   8.471  1.00  0.85           H  
ATOM   5960 1HB  LYS A 398     -14.632   6.237   6.644  1.00  0.85           H  
ATOM   5961 2HB  LYS A 398     -15.187   7.413   7.843  1.00  0.85           H  
ATOM   5962 1HG  LYS A 398     -13.255   7.943   5.579  1.00  0.85           H  
ATOM   5963 2HG  LYS A 398     -14.958   8.309   5.583  1.00  0.85           H  
ATOM   5964 1HD  LYS A 398     -13.011   9.435   7.617  1.00  0.85           H  
ATOM   5965 2HD  LYS A 398     -13.435  10.267   6.117  1.00  0.85           H  
ATOM   5966 1HE  LYS A 398     -15.836  10.234   6.817  1.00  0.85           H  
ATOM   5967 2HE  LYS A 398     -15.352   9.509   8.353  1.00  0.85           H  
ATOM   5968 1HZ  LYS A 398     -15.615  11.887   8.539  1.00  0.85           H  
ATOM   5969 2HZ  LYS A 398     -14.034  11.485   8.800  1.00  0.85           H  
ATOM   5970 3HZ  LYS A 398     -14.486  12.160   7.367  1.00  0.85           H  
ATOM   5971  N   LEU A 399     -13.249   4.601   9.064  1.00  0.91           N  
ATOM   5972  CA  LEU A 399     -13.449   3.619  10.118  1.00  0.91           C  
ATOM   5973  C   LEU A 399     -12.255   3.574  11.079  1.00  0.91           C  
ATOM   5974  O   LEU A 399     -12.209   2.737  11.978  1.00  0.91           O  
ATOM   5975  CB  LEU A 399     -13.682   2.218   9.526  1.00  0.91           C  
ATOM   5976  CG  LEU A 399     -15.021   1.970   8.761  1.00  0.91           C  
ATOM   5977  CD1 LEU A 399     -14.983   0.606   8.076  1.00  0.91           C  
ATOM   5978  CD2 LEU A 399     -16.186   2.001   9.758  1.00  0.91           C  
ATOM   5979  H   LEU A 399     -12.964   4.264   8.142  1.00  0.91           H  
ATOM   5980  HA  LEU A 399     -14.333   3.895  10.678  1.00  0.91           H  
ATOM   5981 1HB  LEU A 399     -12.873   2.025   8.815  1.00  0.91           H  
ATOM   5982 2HB  LEU A 399     -13.602   1.501  10.319  1.00  0.91           H  
ATOM   5983  HG  LEU A 399     -15.157   2.735   8.002  1.00  0.91           H  
ATOM   5984 1HD1 LEU A 399     -15.920   0.434   7.542  1.00  0.91           H  
ATOM   5985 2HD1 LEU A 399     -14.156   0.586   7.365  1.00  0.91           H  
ATOM   5986 3HD1 LEU A 399     -14.844  -0.183   8.810  1.00  0.91           H  
ATOM   5987 1HD2 LEU A 399     -17.121   1.826   9.231  1.00  0.91           H  
ATOM   5988 2HD2 LEU A 399     -16.054   1.243  10.482  1.00  0.91           H  
ATOM   5989 3HD2 LEU A 399     -16.219   2.966  10.256  1.00  0.91           H  
ATOM   5990  N   GLY A 400     -11.226   4.404  10.853  1.00  0.96           N  
ATOM   5991  CA  GLY A 400     -10.021   4.381  11.679  1.00  0.96           C  
ATOM   5992  C   GLY A 400      -9.067   3.356  11.095  1.00  0.96           C  
ATOM   5993  O   GLY A 400      -7.942   3.672  10.697  1.00  0.96           O  
ATOM   5994  H   GLY A 400     -11.255   5.086  10.095  1.00  0.96           H  
ATOM   5995 1HA  GLY A 400      -9.558   5.367  11.682  1.00  0.96           H  
ATOM   5996 2HA  GLY A 400     -10.274   4.120  12.704  1.00  0.96           H  
ATOM   5997  N   GLY A 401      -9.549   2.128  11.023  1.00  1.02           N  
ATOM   5998  CA  GLY A 401      -8.812   1.054  10.411  1.00  1.02           C  
ATOM   5999  C   GLY A 401      -9.549  -0.277  10.524  1.00  1.02           C  
ATOM   6000  O   GLY A 401     -10.563  -0.393  11.230  1.00  1.02           O  
ATOM   6001  H   GLY A 401     -10.477   1.984  11.415  1.00  1.02           H  
ATOM   6002 1HA  GLY A 401      -8.657   1.309   9.364  1.00  1.02           H  
ATOM   6003 2HA  GLY A 401      -7.837   0.992  10.879  1.00  1.02           H  
ATOM   6004  N   PRO A 402      -9.018  -1.301   9.851  1.00  1.06           N  
ATOM   6005  CA  PRO A 402      -9.536  -2.645   9.771  1.00  1.06           C  
ATOM   6006  C   PRO A 402      -9.386  -3.418  11.063  1.00  1.06           C  
ATOM   6007  O   PRO A 402      -8.407  -3.247  11.784  1.00  1.06           O  
ATOM   6008  CB  PRO A 402      -8.653  -3.260   8.673  1.00  1.06           C  
ATOM   6009  CG  PRO A 402      -7.360  -2.492   8.722  1.00  1.06           C  
ATOM   6010  CD  PRO A 402      -7.755  -1.093   9.086  1.00  1.06           C  
ATOM   6011  HA  PRO A 402     -10.589  -2.614   9.460  1.00  1.06           H  
ATOM   6012 1HB  PRO A 402      -8.493  -4.329   8.886  1.00  1.06           H  
ATOM   6013 2HB  PRO A 402      -9.164  -3.193   7.698  1.00  1.06           H  
ATOM   6014 1HG  PRO A 402      -6.669  -2.943   9.462  1.00  1.06           H  
ATOM   6015 2HG  PRO A 402      -6.854  -2.547   7.740  1.00  1.06           H  
ATOM   6016 1HD  PRO A 402      -6.958  -0.664   9.708  1.00  1.06           H  
ATOM   6017 2HD  PRO A 402      -7.936  -0.513   8.163  1.00  1.06           H  
ATOM   6018  N   ASP A 403     -10.292  -4.367  11.254  1.00  1.07           N  
ATOM   6019  CA  ASP A 403     -10.247  -5.330  12.346  1.00  1.07           C  
ATOM   6020  C   ASP A 403      -8.950  -6.124  12.342  1.00  1.07           C  
ATOM   6021  O   ASP A 403      -8.689  -6.915  11.429  1.00  1.07           O  
ATOM   6022  CB  ASP A 403     -11.474  -6.277  12.231  1.00  1.07           C  
ATOM   6023  CG  ASP A 403     -11.643  -7.382  13.353  1.00  1.07           C  
ATOM   6024  OD1 ASP A 403     -10.661  -7.813  13.970  1.00  1.07           O  
ATOM   6025  OD2 ASP A 403     -12.759  -7.817  13.529  1.00  1.07           O  
ATOM   6026  H   ASP A 403     -11.107  -4.361  10.650  1.00  1.07           H  
ATOM   6027  HA  ASP A 403     -10.290  -4.783  13.276  1.00  1.07           H  
ATOM   6028 1HB  ASP A 403     -12.377  -5.656  12.243  1.00  1.07           H  
ATOM   6029 2HB  ASP A 403     -11.457  -6.772  11.269  1.00  1.07           H  
ATOM   6030  N   THR A 404      -8.174  -5.968  13.418  1.00  1.05           N  
ATOM   6031  CA  THR A 404      -6.860  -6.594  13.531  1.00  1.05           C  
ATOM   6032  C   THR A 404      -6.809  -8.040  13.994  1.00  1.05           C  
ATOM   6033  O   THR A 404      -5.714  -8.573  14.175  1.00  1.05           O  
ATOM   6034  CB  THR A 404      -5.935  -5.794  14.442  1.00  1.05           C  
ATOM   6035  OG1 THR A 404      -6.502  -5.669  15.755  1.00  1.05           O  
ATOM   6036  CG2 THR A 404      -5.719  -4.486  13.838  1.00  1.05           C  
ATOM   6037  H   THR A 404      -8.466  -5.292  14.129  1.00  1.05           H  
ATOM   6038  HA  THR A 404      -6.419  -6.554  12.546  1.00  1.05           H  
ATOM   6039  HB  THR A 404      -4.976  -6.306  14.526  1.00  1.05           H  
ATOM   6040  HG1 THR A 404      -6.657  -6.544  16.120  1.00  1.05           H  
ATOM   6041 1HG2 THR A 404      -5.041  -3.913  14.456  1.00  1.05           H  
ATOM   6042 2HG2 THR A 404      -5.295  -4.635  12.864  1.00  1.05           H  
ATOM   6043 3HG2 THR A 404      -6.651  -3.964  13.725  1.00  1.05           H  
ATOM   6044  N   THR A 405      -7.949  -8.693  14.191  1.00  1.00           N  
ATOM   6045  CA  THR A 405      -7.881 -10.094  14.604  1.00  1.00           C  
ATOM   6046  C   THR A 405      -7.004 -10.855  13.604  1.00  1.00           C  
ATOM   6047  O   THR A 405      -7.203 -10.741  12.393  1.00  1.00           O  
ATOM   6048  CB  THR A 405      -9.283 -10.737  14.650  1.00  1.00           C  
ATOM   6049  OG1 THR A 405     -10.124 -10.000  15.553  1.00  1.00           O  
ATOM   6050  CG2 THR A 405      -9.183 -12.195  15.108  1.00  1.00           C  
ATOM   6051  H   THR A 405      -8.860  -8.227  14.056  1.00  1.00           H  
ATOM   6052  HA  THR A 405      -7.423 -10.155  15.591  1.00  1.00           H  
ATOM   6053  HB  THR A 405      -9.729 -10.702  13.658  1.00  1.00           H  
ATOM   6054  HG1 THR A 405     -10.430  -9.170  15.094  1.00  1.00           H  
ATOM   6055 1HG2 THR A 405     -10.177 -12.637  15.132  1.00  1.00           H  
ATOM   6056 2HG2 THR A 405      -8.559 -12.754  14.412  1.00  1.00           H  
ATOM   6057 3HG2 THR A 405      -8.743 -12.236  16.102  1.00  1.00           H  
ATOM   6058  N   GLU A 406      -6.036 -11.623  14.111  1.00  0.94           N  
ATOM   6059  CA  GLU A 406      -5.092 -12.363  13.265  1.00  0.94           C  
ATOM   6060  C   GLU A 406      -5.825 -13.420  12.442  1.00  0.94           C  
ATOM   6061  O   GLU A 406      -6.771 -14.033  12.938  1.00  0.94           O  
ATOM   6062  CB  GLU A 406      -4.062 -13.081  14.156  1.00  0.94           C  
ATOM   6063  CG  GLU A 406      -3.127 -12.179  15.031  1.00  0.94           C  
ATOM   6064  CD  GLU A 406      -1.953 -11.488  14.322  1.00  0.94           C  
ATOM   6065  OE1 GLU A 406      -1.161 -12.169  13.687  1.00  0.94           O  
ATOM   6066  OE2 GLU A 406      -1.828 -10.279  14.459  1.00  0.94           O  
ATOM   6067  H   GLU A 406      -5.937 -11.673  15.114  1.00  0.94           H  
ATOM   6068  HA  GLU A 406      -4.597 -11.668  12.586  1.00  0.94           H  
ATOM   6069 1HB  GLU A 406      -4.589 -13.753  14.832  1.00  0.94           H  
ATOM   6070 2HB  GLU A 406      -3.422 -13.702  13.524  1.00  0.94           H  
ATOM   6071 1HG  GLU A 406      -3.748 -11.403  15.484  1.00  0.94           H  
ATOM   6072 2HG  GLU A 406      -2.731 -12.791  15.840  1.00  0.94           H  
ATOM   6073  N   ASN A 407      -5.373 -13.663  11.211  1.00  0.88           N  
ATOM   6074  CA  ASN A 407      -5.960 -14.722  10.390  1.00  0.88           C  
ATOM   6075  C   ASN A 407      -5.288 -16.076  10.651  1.00  0.88           C  
ATOM   6076  O   ASN A 407      -4.218 -16.146  11.268  1.00  0.88           O  
ATOM   6077  CB  ASN A 407      -5.824 -14.329   8.936  1.00  0.88           C  
ATOM   6078  CG  ASN A 407      -4.372 -14.232   8.506  1.00  0.88           C  
ATOM   6079  OD1 ASN A 407      -3.507 -14.854   9.127  1.00  0.88           O  
ATOM   6080  ND2 ASN A 407      -4.105 -13.440   7.494  1.00  0.88           N  
ATOM   6081  H   ASN A 407      -4.624 -13.086  10.830  1.00  0.88           H  
ATOM   6082  HA  ASN A 407      -7.018 -14.822  10.641  1.00  0.88           H  
ATOM   6083 1HB  ASN A 407      -6.344 -15.048   8.299  1.00  0.88           H  
ATOM   6084 2HB  ASN A 407      -6.293 -13.360   8.788  1.00  0.88           H  
ATOM   6085 1HD2 ASN A 407      -3.144 -13.301   7.159  1.00  0.88           H  
ATOM   6086 2HD2 ASN A 407      -4.872 -12.947   7.050  1.00  0.88           H  
ATOM   6087  N   LEU A 408      -5.831 -17.162  10.102  1.00  0.84           N  
ATOM   6088  CA  LEU A 408      -5.207 -18.450  10.372  1.00  0.84           C  
ATOM   6089  C   LEU A 408      -4.232 -18.923   9.337  1.00  0.84           C  
ATOM   6090  O   LEU A 408      -4.535 -19.829   8.592  1.00  0.84           O  
ATOM   6091  CB  LEU A 408      -6.252 -19.532  10.535  1.00  0.84           C  
ATOM   6092  CG  LEU A 408      -5.696 -20.878  10.840  1.00  0.84           C  
ATOM   6093  CD1 LEU A 408      -4.982 -20.833  12.166  1.00  0.84           C  
ATOM   6094  CD2 LEU A 408      -6.776 -21.868  10.876  1.00  0.84           C  
ATOM   6095  H   LEU A 408      -6.687 -17.126   9.533  1.00  0.84           H  
ATOM   6096  HA  LEU A 408      -4.673 -18.366  11.316  1.00  0.84           H  
ATOM   6097 1HB  LEU A 408      -6.831 -19.268  11.365  1.00  0.84           H  
ATOM   6098 2HB  LEU A 408      -6.885 -19.577   9.651  1.00  0.84           H  
ATOM   6099  HG  LEU A 408      -4.982 -21.150  10.068  1.00  0.84           H  
ATOM   6100 1HD1 LEU A 408      -4.563 -21.818  12.385  1.00  0.84           H  
ATOM   6101 2HD1 LEU A 408      -4.179 -20.099  12.120  1.00  0.84           H  
ATOM   6102 3HD1 LEU A 408      -5.685 -20.556  12.948  1.00  0.84           H  
ATOM   6103 1HD2 LEU A 408      -6.351 -22.851  11.088  1.00  0.84           H  
ATOM   6104 2HD2 LEU A 408      -7.475 -21.601  11.644  1.00  0.84           H  
ATOM   6105 3HD2 LEU A 408      -7.273 -21.888   9.926  1.00  0.84           H  
ATOM   6106  N   LEU A 409      -3.019 -18.431   9.346  1.00  0.81           N  
ATOM   6107  CA  LEU A 409      -2.117 -18.882   8.277  1.00  0.81           C  
ATOM   6108  C   LEU A 409      -1.872 -20.400   8.311  1.00  0.81           C  
ATOM   6109  O   LEU A 409      -1.602 -21.020   7.282  1.00  0.81           O  
ATOM   6110  CB  LEU A 409      -0.785 -18.137   8.329  1.00  0.81           C  
ATOM   6111  CG  LEU A 409      -0.882 -16.673   7.964  1.00  0.81           C  
ATOM   6112  CD1 LEU A 409       0.442 -16.000   8.170  1.00  0.81           C  
ATOM   6113  CD2 LEU A 409      -1.346 -16.548   6.516  1.00  0.81           C  
ATOM   6114  H   LEU A 409      -2.807 -17.686  10.014  1.00  0.81           H  
ATOM   6115  HA  LEU A 409      -2.586 -18.645   7.323  1.00  0.81           H  
ATOM   6116 1HB  LEU A 409      -0.380 -18.212   9.335  1.00  0.81           H  
ATOM   6117 2HB  LEU A 409      -0.086 -18.614   7.642  1.00  0.81           H  
ATOM   6118  HG  LEU A 409      -1.591 -16.196   8.615  1.00  0.81           H  
ATOM   6119 1HD1 LEU A 409       0.348 -14.945   7.924  1.00  0.81           H  
ATOM   6120 2HD1 LEU A 409       0.734 -16.106   9.205  1.00  0.81           H  
ATOM   6121 3HD1 LEU A 409       1.190 -16.461   7.530  1.00  0.81           H  
ATOM   6122 1HD2 LEU A 409      -1.425 -15.510   6.272  1.00  0.81           H  
ATOM   6123 2HD2 LEU A 409      -0.623 -17.023   5.856  1.00  0.81           H  
ATOM   6124 3HD2 LEU A 409      -2.319 -17.025   6.395  1.00  0.81           H  
ATOM   6125  N   ASN A 410      -1.923 -20.995   9.493  1.00  0.79           N  
ATOM   6126  CA  ASN A 410      -1.678 -22.422   9.635  1.00  0.79           C  
ATOM   6127  C   ASN A 410      -2.954 -23.244   9.423  1.00  0.79           C  
ATOM   6128  O   ASN A 410      -3.790 -23.331  10.318  1.00  0.79           O  
ATOM   6129  CB  ASN A 410      -1.092 -22.717  11.002  1.00  0.79           C  
ATOM   6130  CG  ASN A 410      -0.675 -24.164  11.201  1.00  0.79           C  
ATOM   6131  OD1 ASN A 410      -0.748 -24.986  10.286  1.00  0.79           O  
ATOM   6132  ND2 ASN A 410      -0.233 -24.481  12.395  1.00  0.79           N  
ATOM   6133  H   ASN A 410      -2.159 -20.441  10.302  1.00  0.79           H  
ATOM   6134  HA  ASN A 410      -0.964 -22.730   8.870  1.00  0.79           H  
ATOM   6135 1HB  ASN A 410      -0.228 -22.076  11.170  1.00  0.79           H  
ATOM   6136 2HB  ASN A 410      -1.832 -22.464  11.764  1.00  0.79           H  
ATOM   6137 1HD2 ASN A 410       0.061 -25.418  12.586  1.00  0.79           H  
ATOM   6138 2HD2 ASN A 410      -0.187 -23.786  13.113  1.00  0.79           H  
ATOM   6139  N   TYR A 411      -3.082 -23.906   8.271  1.00  0.78           N  
ATOM   6140  CA  TYR A 411      -4.302 -24.665   7.953  1.00  0.78           C  
ATOM   6141  C   TYR A 411      -4.013 -26.171   7.781  1.00  0.78           C  
ATOM   6142  O   TYR A 411      -3.971 -26.678   6.649  1.00  0.78           O  
ATOM   6143  CB  TYR A 411      -4.965 -24.180   6.651  1.00  0.78           C  
ATOM   6144  CG  TYR A 411      -5.459 -22.731   6.612  1.00  0.78           C  
ATOM   6145  CD1 TYR A 411      -4.719 -21.776   5.949  1.00  0.78           C  
ATOM   6146  CD2 TYR A 411      -6.667 -22.369   7.217  1.00  0.78           C  
ATOM   6147  CE1 TYR A 411      -5.175 -20.470   5.890  1.00  0.78           C  
ATOM   6148  CE2 TYR A 411      -7.110 -21.046   7.160  1.00  0.78           C  
ATOM   6149  CZ  TYR A 411      -6.364 -20.105   6.498  1.00  0.78           C  
ATOM   6150  OH  TYR A 411      -6.749 -18.771   6.445  1.00  0.78           O  
ATOM   6151  H   TYR A 411      -2.346 -23.827   7.582  1.00  0.78           H  
ATOM   6152  HA  TYR A 411      -5.022 -24.521   8.753  1.00  0.78           H  
ATOM   6153 1HB  TYR A 411      -4.256 -24.308   5.830  1.00  0.78           H  
ATOM   6154 2HB  TYR A 411      -5.820 -24.827   6.430  1.00  0.78           H  
ATOM   6155  HD1 TYR A 411      -3.777 -22.053   5.472  1.00  0.78           H  
ATOM   6156  HD2 TYR A 411      -7.259 -23.119   7.742  1.00  0.78           H  
ATOM   6157  HE1 TYR A 411      -4.604 -19.714   5.382  1.00  0.78           H  
ATOM   6158  HE2 TYR A 411      -8.040 -20.750   7.638  1.00  0.78           H  
ATOM   6159  HH  TYR A 411      -7.369 -18.557   7.190  1.00  0.78           H  
ATOM   6160  N   PRO A 412      -3.797 -26.915   8.881  1.00  0.77           N  
ATOM   6161  CA  PRO A 412      -3.412 -28.294   8.858  1.00  0.77           C  
ATOM   6162  C   PRO A 412      -4.561 -29.095   8.303  1.00  0.77           C  
ATOM   6163  O   PRO A 412      -5.736 -28.710   8.402  1.00  0.77           O  
ATOM   6164  CB  PRO A 412      -3.093 -28.609  10.321  1.00  0.77           C  
ATOM   6165  CG  PRO A 412      -3.903 -27.633  11.102  1.00  0.77           C  
ATOM   6166  CD  PRO A 412      -3.990 -26.383  10.245  1.00  0.77           C  
ATOM   6167  HA  PRO A 412      -2.516 -28.406   8.228  1.00  0.77           H  
ATOM   6168 1HB  PRO A 412      -3.361 -29.654  10.544  1.00  0.77           H  
ATOM   6169 2HB  PRO A 412      -2.015 -28.504  10.502  1.00  0.77           H  
ATOM   6170 1HG  PRO A 412      -4.862 -28.061  11.312  1.00  0.77           H  
ATOM   6171 2HG  PRO A 412      -3.433 -27.434  12.080  1.00  0.77           H  
ATOM   6172 1HD  PRO A 412      -4.978 -25.926  10.387  1.00  0.77           H  
ATOM   6173 2HD  PRO A 412      -3.181 -25.728  10.527  1.00  0.77           H  
ATOM   6174  N   ASP A 413      -4.200 -30.217   7.711  1.00  0.76           N  
ATOM   6175  CA  ASP A 413      -5.105 -31.145   7.057  1.00  0.76           C  
ATOM   6176  C   ASP A 413      -5.603 -30.657   5.692  1.00  0.76           C  
ATOM   6177  O   ASP A 413      -6.349 -31.381   5.034  1.00  0.76           O  
ATOM   6178  CB  ASP A 413      -6.304 -31.487   7.952  1.00  0.76           C  
ATOM   6179  CG  ASP A 413      -7.001 -32.829   7.545  1.00  0.76           C  
ATOM   6180  OD1 ASP A 413      -6.317 -33.764   7.214  1.00  0.76           O  
ATOM   6181  OD2 ASP A 413      -8.227 -32.877   7.556  1.00  0.76           O  
ATOM   6182  H   ASP A 413      -3.217 -30.447   7.696  1.00  0.76           H  
ATOM   6183  HA  ASP A 413      -4.558 -32.073   6.885  1.00  0.76           H  
ATOM   6184 1HB  ASP A 413      -5.957 -31.577   8.969  1.00  0.76           H  
ATOM   6185 2HB  ASP A 413      -7.018 -30.692   7.938  1.00  0.76           H  
ATOM   6186  N   SER A 414      -5.150 -29.488   5.208  1.00  0.75           N  
ATOM   6187  CA  SER A 414      -5.485 -29.162   3.825  1.00  0.75           C  
ATOM   6188  C   SER A 414      -4.885 -30.186   2.895  1.00  0.75           C  
ATOM   6189  O   SER A 414      -3.733 -30.598   3.083  1.00  0.75           O  
ATOM   6190  CB  SER A 414      -4.976 -27.807   3.391  1.00  0.75           C  
ATOM   6191  OG  SER A 414      -5.146 -27.667   1.974  1.00  0.75           O  
ATOM   6192  H   SER A 414      -4.601 -28.831   5.770  1.00  0.75           H  
ATOM   6193  HA  SER A 414      -6.569 -29.188   3.707  1.00  0.75           H  
ATOM   6194 1HB  SER A 414      -5.539 -27.037   3.903  1.00  0.75           H  
ATOM   6195 2HB  SER A 414      -3.925 -27.680   3.660  1.00  0.75           H  
ATOM   6196  HG  SER A 414      -5.550 -26.788   1.798  1.00  0.75           H  
ATOM   6197  N   LYS A 415      -5.629 -30.556   1.851  1.00  0.74           N  
ATOM   6198  CA  LYS A 415      -5.104 -31.479   0.850  1.00  0.74           C  
ATOM   6199  C   LYS A 415      -3.968 -30.877   0.014  1.00  0.74           C  
ATOM   6200  O   LYS A 415      -3.261 -31.612  -0.678  1.00  0.74           O  
ATOM   6201  CB  LYS A 415      -6.203 -31.970  -0.085  1.00  0.74           C  
ATOM   6202  CG  LYS A 415      -6.734 -30.956  -1.070  1.00  0.74           C  
ATOM   6203  CD  LYS A 415      -7.905 -31.563  -1.833  1.00  0.74           C  
ATOM   6204  CE  LYS A 415      -8.504 -30.611  -2.832  1.00  0.74           C  
ATOM   6205  NZ  LYS A 415      -9.702 -31.198  -3.485  1.00  0.74           N  
ATOM   6206  H   LYS A 415      -6.599 -30.214   1.769  1.00  0.74           H  
ATOM   6207  HA  LYS A 415      -4.700 -32.344   1.375  1.00  0.74           H  
ATOM   6208 1HB  LYS A 415      -5.846 -32.830  -0.646  1.00  0.74           H  
ATOM   6209 2HB  LYS A 415      -7.056 -32.296   0.516  1.00  0.74           H  
ATOM   6210 1HG  LYS A 415      -7.035 -30.057  -0.552  1.00  0.74           H  
ATOM   6211 2HG  LYS A 415      -5.950 -30.689  -1.778  1.00  0.74           H  
ATOM   6212 1HD  LYS A 415      -7.570 -32.457  -2.354  1.00  0.74           H  
ATOM   6213 2HD  LYS A 415      -8.681 -31.849  -1.119  1.00  0.74           H  
ATOM   6214 1HE  LYS A 415      -8.792 -29.693  -2.326  1.00  0.74           H  
ATOM   6215 2HE  LYS A 415      -7.765 -30.380  -3.594  1.00  0.74           H  
ATOM   6216 1HZ  LYS A 415     -10.083 -30.539  -4.147  1.00  0.74           H  
ATOM   6217 2HZ  LYS A 415      -9.444 -32.046  -3.963  1.00  0.74           H  
ATOM   6218 3HZ  LYS A 415     -10.398 -31.407  -2.775  1.00  0.74           H  
ATOM   6219  N   TYR A 416      -3.813 -29.547   0.030  1.00  0.75           N  
ATOM   6220  CA  TYR A 416      -2.784 -28.934  -0.794  1.00  0.75           C  
ATOM   6221  C   TYR A 416      -1.501 -28.674  -0.010  1.00  0.75           C  
ATOM   6222  O   TYR A 416      -1.514 -28.002   1.032  1.00  0.75           O  
ATOM   6223  CB  TYR A 416      -3.270 -27.617  -1.397  1.00  0.75           C  
ATOM   6224  CG  TYR A 416      -4.383 -27.724  -2.436  1.00  0.75           C  
ATOM   6225  CD1 TYR A 416      -5.680 -27.396  -2.105  1.00  0.75           C  
ATOM   6226  CD2 TYR A 416      -4.097 -28.135  -3.716  1.00  0.75           C  
ATOM   6227  CE1 TYR A 416      -6.678 -27.464  -3.051  1.00  0.75           C  
ATOM   6228  CE2 TYR A 416      -5.086 -28.206  -4.667  1.00  0.75           C  
ATOM   6229  CZ  TYR A 416      -6.374 -27.870  -4.340  1.00  0.75           C  
ATOM   6230  OH  TYR A 416      -7.367 -27.948  -5.288  1.00  0.75           O  
ATOM   6231  H   TYR A 416      -4.388 -28.970   0.640  1.00  0.75           H  
ATOM   6232  HA  TYR A 416      -2.549 -29.622  -1.601  1.00  0.75           H  
ATOM   6233 1HB  TYR A 416      -3.622 -26.965  -0.594  1.00  0.75           H  
ATOM   6234 2HB  TYR A 416      -2.424 -27.119  -1.869  1.00  0.75           H  
ATOM   6235  HD1 TYR A 416      -5.904 -27.083  -1.108  1.00  0.75           H  
ATOM   6236  HD2 TYR A 416      -3.084 -28.398  -3.978  1.00  0.75           H  
ATOM   6237  HE1 TYR A 416      -7.696 -27.201  -2.788  1.00  0.75           H  
ATOM   6238  HE2 TYR A 416      -4.840 -28.528  -5.680  1.00  0.75           H  
ATOM   6239  HH  TYR A 416      -6.973 -28.178  -6.139  1.00  0.75           H  
ATOM   6240  N   ASP A 417      -0.377 -29.106  -0.587  1.00  0.77           N  
ATOM   6241  CA  ASP A 417       0.950 -28.973   0.013  1.00  0.77           C  
ATOM   6242  C   ASP A 417       1.266 -27.523   0.317  1.00  0.77           C  
ATOM   6243  O   ASP A 417       1.761 -27.186   1.391  1.00  0.77           O  
ATOM   6244  CB  ASP A 417       2.029 -29.465  -0.973  1.00  0.77           C  
ATOM   6245  CG  ASP A 417       2.096 -31.011  -1.237  1.00  0.77           C  
ATOM   6246  OD1 ASP A 417       1.546 -31.793  -0.484  1.00  0.77           O  
ATOM   6247  OD2 ASP A 417       2.696 -31.385  -2.235  1.00  0.77           O  
ATOM   6248  H   ASP A 417      -0.472 -29.570  -1.485  1.00  0.77           H  
ATOM   6249  HA  ASP A 417       0.984 -29.542   0.939  1.00  0.77           H  
ATOM   6250 1HB  ASP A 417       1.863 -28.975  -1.937  1.00  0.77           H  
ATOM   6251 2HB  ASP A 417       3.004 -29.134  -0.622  1.00  0.77           H  
ATOM   6252  N   ASN A 418       0.917 -26.641  -0.605  1.00  0.80           N  
ATOM   6253  CA  ASN A 418       1.194 -25.232  -0.408  1.00  0.80           C  
ATOM   6254  C   ASN A 418       0.428 -24.572   0.726  1.00  0.80           C  
ATOM   6255  O   ASN A 418       0.900 -23.596   1.306  1.00  0.80           O  
ATOM   6256  CB  ASN A 418       0.999 -24.458  -1.676  1.00  0.80           C  
ATOM   6257  CG  ASN A 418       2.133 -24.621  -2.617  1.00  0.80           C  
ATOM   6258  OD1 ASN A 418       3.192 -25.108  -2.205  1.00  0.80           O  
ATOM   6259  ND2 ASN A 418       1.972 -24.193  -3.838  1.00  0.80           N  
ATOM   6260  H   ASN A 418       0.489 -26.968  -1.461  1.00  0.80           H  
ATOM   6261  HA  ASN A 418       2.250 -25.146  -0.147  1.00  0.80           H  
ATOM   6262 1HB  ASN A 418       0.090 -24.796  -2.166  1.00  0.80           H  
ATOM   6263 2HB  ASN A 418       0.867 -23.470  -1.434  1.00  0.80           H  
ATOM   6264 1HD2 ASN A 418       2.745 -24.257  -4.520  1.00  0.80           H  
ATOM   6265 2HD2 ASN A 418       1.115 -23.766  -4.117  1.00  0.80           H  
ATOM   6266  N   MET A 419      -0.741 -25.080   1.088  1.00  0.86           N  
ATOM   6267  CA  MET A 419      -1.436 -24.413   2.173  1.00  0.86           C  
ATOM   6268  C   MET A 419      -0.974 -25.018   3.477  1.00  0.86           C  
ATOM   6269  O   MET A 419      -0.699 -24.314   4.448  1.00  0.86           O  
ATOM   6270  CB  MET A 419      -2.933 -24.526   2.004  1.00  0.86           C  
ATOM   6271  CG  MET A 419      -3.446 -23.804   0.823  1.00  0.86           C  
ATOM   6272  SD  MET A 419      -3.172 -22.057   0.949  1.00  0.86           S  
ATOM   6273  CE  MET A 419      -3.591 -21.609  -0.680  1.00  0.86           C  
ATOM   6274  H   MET A 419      -1.115 -25.930   0.673  1.00  0.86           H  
ATOM   6275  HA  MET A 419      -1.168 -23.357   2.177  1.00  0.86           H  
ATOM   6276 1HB  MET A 419      -3.208 -25.579   1.896  1.00  0.86           H  
ATOM   6277 2HB  MET A 419      -3.441 -24.143   2.892  1.00  0.86           H  
ATOM   6278 1HG  MET A 419      -2.936 -24.170  -0.058  1.00  0.86           H  
ATOM   6279 2HG  MET A 419      -4.520 -23.986   0.707  1.00  0.86           H  
ATOM   6280 1HE  MET A 419      -3.538 -20.552  -0.825  1.00  0.86           H  
ATOM   6281 2HE  MET A 419      -2.920 -22.073  -1.353  1.00  0.86           H  
ATOM   6282 3HE  MET A 419      -4.594 -21.954  -0.857  1.00  0.86           H  
ATOM   6283  N   ARG A 420      -0.808 -26.332   3.472  1.00  0.96           N  
ATOM   6284  CA  ARG A 420      -0.424 -27.066   4.664  1.00  0.96           C  
ATOM   6285  C   ARG A 420       0.956 -26.604   5.161  1.00  0.96           C  
ATOM   6286  O   ARG A 420       1.191 -26.489   6.364  1.00  0.96           O  
ATOM   6287  CB  ARG A 420      -0.449 -28.554   4.357  1.00  0.96           C  
ATOM   6288  CG  ARG A 420      -0.314 -29.478   5.547  1.00  0.96           C  
ATOM   6289  CD  ARG A 420      -0.589 -30.913   5.164  1.00  0.96           C  
ATOM   6290  NE  ARG A 420       0.398 -31.417   4.237  1.00  0.96           N  
ATOM   6291  CZ  ARG A 420       0.210 -31.684   2.918  1.00  0.96           C  
ATOM   6292  NH1 ARG A 420      -0.957 -31.535   2.302  1.00  0.96           N  
ATOM   6293  NH2 ARG A 420       1.241 -32.107   2.221  1.00  0.96           N  
ATOM   6294  H   ARG A 420      -1.000 -26.862   2.621  1.00  0.96           H  
ATOM   6295  HA  ARG A 420      -1.163 -26.868   5.442  1.00  0.96           H  
ATOM   6296 1HB  ARG A 420      -1.390 -28.800   3.853  1.00  0.96           H  
ATOM   6297 2HB  ARG A 420       0.358 -28.788   3.657  1.00  0.96           H  
ATOM   6298 1HG  ARG A 420       0.700 -29.411   5.943  1.00  0.96           H  
ATOM   6299 2HG  ARG A 420      -1.028 -29.181   6.314  1.00  0.96           H  
ATOM   6300 1HD  ARG A 420      -0.576 -31.541   6.053  1.00  0.96           H  
ATOM   6301 2HD  ARG A 420      -1.572 -30.977   4.686  1.00  0.96           H  
ATOM   6302  HE  ARG A 420       1.327 -31.564   4.602  1.00  0.96           H  
ATOM   6303 1HH1 ARG A 420      -1.803 -31.201   2.790  1.00  0.96           H  
ATOM   6304 2HH1 ARG A 420      -1.023 -31.769   1.315  1.00  0.96           H  
ATOM   6305 1HH2 ARG A 420       2.136 -32.225   2.658  1.00  0.96           H  
ATOM   6306 2HH2 ARG A 420       1.146 -32.277   1.214  1.00  0.96           H  
ATOM   6307  N   LYS A 421       1.858 -26.305   4.217  1.00  1.13           N  
ATOM   6308  CA  LYS A 421       3.214 -25.841   4.506  1.00  1.13           C  
ATOM   6309  C   LYS A 421       3.340 -24.307   4.599  1.00  1.13           C  
ATOM   6310  O   LYS A 421       4.441 -23.789   4.783  1.00  1.13           O  
ATOM   6311  CB  LYS A 421       4.178 -26.348   3.435  1.00  1.13           C  
ATOM   6312  CG  LYS A 421       4.353 -27.863   3.392  1.00  1.13           C  
ATOM   6313  CD  LYS A 421       5.340 -28.267   2.299  1.00  1.13           C  
ATOM   6314  CE  LYS A 421       5.532 -29.777   2.247  1.00  1.13           C  
ATOM   6315  NZ  LYS A 421       6.487 -30.180   1.172  1.00  1.13           N  
ATOM   6316  H   LYS A 421       1.613 -26.447   3.236  1.00  1.13           H  
ATOM   6317  HA  LYS A 421       3.514 -26.255   5.469  1.00  1.13           H  
ATOM   6318 1HB  LYS A 421       3.821 -26.026   2.453  1.00  1.13           H  
ATOM   6319 2HB  LYS A 421       5.158 -25.898   3.586  1.00  1.13           H  
ATOM   6320 1HG  LYS A 421       4.712 -28.218   4.357  1.00  1.13           H  
ATOM   6321 2HG  LYS A 421       3.385 -28.328   3.186  1.00  1.13           H  
ATOM   6322 1HD  LYS A 421       4.959 -27.923   1.334  1.00  1.13           H  
ATOM   6323 2HD  LYS A 421       6.302 -27.791   2.482  1.00  1.13           H  
ATOM   6324 1HE  LYS A 421       5.914 -30.121   3.207  1.00  1.13           H  
ATOM   6325 2HE  LYS A 421       4.567 -30.253   2.058  1.00  1.13           H  
ATOM   6326 1HZ  LYS A 421       6.589 -31.185   1.166  1.00  1.13           H  
ATOM   6327 2HZ  LYS A 421       6.131 -29.874   0.275  1.00  1.13           H  
ATOM   6328 3HZ  LYS A 421       7.387 -29.752   1.341  1.00  1.13           H  
ATOM   6329  N   GLN A 422       2.225 -23.584   4.448  1.00  1.38           N  
ATOM   6330  CA  GLN A 422       2.169 -22.116   4.454  1.00  1.38           C  
ATOM   6331  C   GLN A 422       3.023 -21.421   3.364  1.00  1.38           C  
ATOM   6332  O   GLN A 422       3.695 -20.408   3.629  1.00  1.38           O  
ATOM   6333  CB  GLN A 422       2.578 -21.579   5.838  1.00  1.38           C  
ATOM   6334  CG  GLN A 422       1.715 -22.106   6.990  1.00  1.38           C  
ATOM   6335  CD  GLN A 422       2.022 -21.446   8.332  1.00  1.38           C  
ATOM   6336  OE1 GLN A 422       2.178 -20.220   8.433  1.00  1.38           O  
ATOM   6337  NE2 GLN A 422       2.119 -22.266   9.377  1.00  1.38           N  
ATOM   6338  H   GLN A 422       1.332 -24.061   4.350  1.00  1.38           H  
ATOM   6339  HA  GLN A 422       1.132 -21.845   4.272  1.00  1.38           H  
ATOM   6340 1HB  GLN A 422       3.618 -21.815   6.046  1.00  1.38           H  
ATOM   6341 2HB  GLN A 422       2.484 -20.497   5.839  1.00  1.38           H  
ATOM   6342 1HG  GLN A 422       0.673 -21.945   6.753  1.00  1.38           H  
ATOM   6343 2HG  GLN A 422       1.898 -23.175   7.097  1.00  1.38           H  
ATOM   6344 1HE2 GLN A 422       2.325 -21.899  10.285  1.00  1.38           H  
ATOM   6345 2HE2 GLN A 422       2.001 -23.254   9.250  1.00  1.38           H  
ATOM   6346  N   MET A 423       2.949 -21.930   2.123  1.00  1.71           N  
ATOM   6347  CA  MET A 423       3.680 -21.399   0.966  1.00  1.71           C  
ATOM   6348  C   MET A 423       5.173 -21.236   1.253  1.00  1.71           C  
ATOM   6349  O   MET A 423       5.880 -22.230   1.430  1.00  1.71           O  
ATOM   6350  CB  MET A 423       3.085 -20.061   0.533  1.00  1.71           C  
ATOM   6351  CG  MET A 423       1.690 -20.090   0.016  1.00  1.71           C  
ATOM   6352  SD  MET A 423       1.508 -20.848  -1.517  1.00  1.71           S  
ATOM   6353  CE  MET A 423      -0.267 -20.999  -1.458  1.00  1.71           C  
ATOM   6354  H   MET A 423       2.342 -22.725   1.961  1.00  1.71           H  
ATOM   6355  HA  MET A 423       3.578 -22.111   0.146  1.00  1.71           H  
ATOM   6356 1HB  MET A 423       3.097 -19.373   1.355  1.00  1.71           H  
ATOM   6357 2HB  MET A 423       3.699 -19.645  -0.266  1.00  1.71           H  
ATOM   6358 1HG  MET A 423       1.053 -20.619   0.730  1.00  1.71           H  
ATOM   6359 2HG  MET A 423       1.335 -19.093  -0.092  1.00  1.71           H  
ATOM   6360 1HE  MET A 423      -0.628 -21.490  -2.364  1.00  1.71           H  
ATOM   6361 2HE  MET A 423      -0.544 -21.595  -0.589  1.00  1.71           H  
ATOM   6362 3HE  MET A 423      -0.707 -20.013  -1.377  1.00  1.71           H  
ATOM   6363  N   ALA A 424       5.634 -19.978   1.285  1.00  2.14           N  
ATOM   6364  CA  ALA A 424       7.028 -19.617   1.494  1.00  2.14           C  
ATOM   6365  C   ALA A 424       7.869 -20.127   0.337  1.00  2.14           C  
ATOM   6366  O   ALA A 424       7.412 -20.101  -0.806  1.00  2.14           O  
ATOM   6367  OXT ALA A 424       9.079 -20.263   0.501  1.00  2.14           O  
ATOM   6368  CB  ALA A 424       7.541 -20.149   2.830  1.00  2.14           C  
ATOM   6369  H   ALA A 424       4.979 -19.229   1.150  1.00  2.14           H  
ATOM   6370  HA  ALA A 424       7.097 -18.529   1.507  1.00  2.14           H  
ATOM   6371 1HB  ALA A 424       8.574 -19.834   2.967  1.00  2.14           H  
ATOM   6372 2HB  ALA A 424       6.926 -19.747   3.635  1.00  2.14           H  
ATOM   6373 3HB  ALA A 424       7.500 -21.231   2.863  1.00  2.14           H  
TER    6374
ENDMDL

REMARK ID 642595 MODEL 3 2685
PFRMAT TS
TARGET 2685
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       0.295  -0.081  -0.750  1.00 11.99           N  
ATOM      2  CA  MET A   1       1.119   0.831  -1.538  1.00 11.99           C  
ATOM      3  C   MET A   1       1.744   2.085  -0.855  1.00 11.99           C  
ATOM      4  O   MET A   1       2.673   2.651  -1.436  1.00 11.99           O  
ATOM      5  CB  MET A   1       0.348   1.286  -2.770  1.00 11.99           C  
ATOM      6  CG  MET A   1       0.038   0.163  -3.751  1.00 11.99           C  
ATOM      7  SD  MET A   1      -0.863   0.728  -5.199  1.00 11.99           S  
ATOM      8  CE  MET A   1       0.433   1.632  -6.049  1.00 11.99           C  
ATOM      9 1H   MET A   1       0.173  -0.941  -1.268  1.00 11.99           H  
ATOM     10 2H   MET A   1       0.740  -0.291   0.131  1.00 11.99           H  
ATOM     11 3H   MET A   1      -0.613   0.330  -0.589  1.00 11.99           H  
ATOM     12  HA  MET A   1       1.963   0.241  -1.904  1.00 11.99           H  
ATOM     13 1HB  MET A   1      -0.595   1.740  -2.464  1.00 11.99           H  
ATOM     14 2HB  MET A   1       0.924   2.046  -3.301  1.00 11.99           H  
ATOM     15 1HG  MET A   1       0.964  -0.301  -4.080  1.00 11.99           H  
ATOM     16 2HG  MET A   1      -0.560  -0.596  -3.250  1.00 11.99           H  
ATOM     17 1HE  MET A   1       0.038   2.051  -6.974  1.00 11.99           H  
ATOM     18 2HE  MET A   1       0.795   2.437  -5.409  1.00 11.99           H  
ATOM     19 3HE  MET A   1       1.256   0.955  -6.281  1.00 11.99           H  
ATOM     20  N   PRO A   2       1.329   2.562   0.351  1.00 11.34           N  
ATOM     21  CA  PRO A   2       1.950   3.704   1.033  1.00 11.34           C  
ATOM     22  C   PRO A   2       3.475   3.580   1.126  1.00 11.34           C  
ATOM     23  O   PRO A   2       4.174   4.594   1.110  1.00 11.34           O  
ATOM     24  CB  PRO A   2       1.288   3.663   2.409  1.00 11.34           C  
ATOM     25  CG  PRO A   2      -0.083   3.094   2.132  1.00 11.34           C  
ATOM     26  CD  PRO A   2       0.143   2.035   1.076  1.00 11.34           C  
ATOM     27  HA  PRO A   2       1.674   4.625   0.506  1.00 11.34           H  
ATOM     28 1HB  PRO A   2       1.879   3.054   3.103  1.00 11.34           H  
ATOM     29 2HB  PRO A   2       1.248   4.682   2.829  1.00 11.34           H  
ATOM     30 1HG  PRO A   2      -0.517   2.686   3.059  1.00 11.34           H  
ATOM     31 2HG  PRO A   2      -0.761   3.893   1.793  1.00 11.34           H  
ATOM     32 1HD  PRO A   2       0.360   1.089   1.590  1.00 11.34           H  
ATOM     33 2HD  PRO A   2      -0.752   2.012   0.436  1.00 11.34           H  
ATOM     34  N   SER A   3       4.002   2.359   1.214  1.00 10.54           N  
ATOM     35  CA  SER A   3       5.443   2.189   1.254  1.00 10.54           C  
ATOM     36  C   SER A   3       6.065   2.717  -0.034  1.00 10.54           C  
ATOM     37  O   SER A   3       7.117   3.343   0.003  1.00 10.54           O  
ATOM     38  CB  SER A   3       5.830   0.742   1.443  1.00 10.54           C  
ATOM     39  OG  SER A   3       7.239   0.596   1.500  1.00 10.54           O  
ATOM     40  H   SER A   3       3.410   1.546   1.255  1.00 10.54           H  
ATOM     41  HA  SER A   3       5.839   2.768   2.089  1.00 10.54           H  
ATOM     42 1HB  SER A   3       5.387   0.371   2.366  1.00 10.54           H  
ATOM     43 2HB  SER A   3       5.431   0.145   0.624  1.00 10.54           H  
ATOM     44  HG  SER A   3       7.395  -0.286   1.856  1.00 10.54           H  
ATOM     45  N   LEU A   4       5.436   2.434  -1.183  1.00  9.67           N  
ATOM     46  CA  LEU A   4       5.985   2.847  -2.468  1.00  9.67           C  
ATOM     47  C   LEU A   4       5.979   4.359  -2.518  1.00  9.67           C  
ATOM     48  O   LEU A   4       6.913   4.995  -3.025  1.00  9.67           O  
ATOM     49  CB  LEU A   4       5.137   2.286  -3.604  1.00  9.67           C  
ATOM     50  CG  LEU A   4       5.163   0.779  -3.743  1.00  9.67           C  
ATOM     51  CD1 LEU A   4       4.133   0.366  -4.784  1.00  9.67           C  
ATOM     52  CD2 LEU A   4       6.570   0.332  -4.118  1.00  9.67           C  
ATOM     53  H   LEU A   4       4.534   1.980  -1.163  1.00  9.67           H  
ATOM     54  HA  LEU A   4       7.008   2.485  -2.556  1.00  9.67           H  
ATOM     55 1HB  LEU A   4       4.105   2.593  -3.464  1.00  9.67           H  
ATOM     56 2HB  LEU A   4       5.493   2.710  -4.541  1.00  9.67           H  
ATOM     57  HG  LEU A   4       4.882   0.323  -2.793  1.00  9.67           H  
ATOM     58 1HD1 LEU A   4       4.127  -0.718  -4.883  1.00  9.67           H  
ATOM     59 2HD1 LEU A   4       3.152   0.708  -4.468  1.00  9.67           H  
ATOM     60 3HD1 LEU A   4       4.381   0.816  -5.743  1.00  9.67           H  
ATOM     61 1HD2 LEU A   4       6.595  -0.754  -4.213  1.00  9.67           H  
ATOM     62 2HD2 LEU A   4       6.856   0.784  -5.067  1.00  9.67           H  
ATOM     63 3HD2 LEU A   4       7.269   0.645  -3.345  1.00  9.67           H  
ATOM     64  N   PHE A   5       4.922   4.945  -1.955  1.00  8.79           N  
ATOM     65  CA  PHE A   5       4.850   6.393  -1.870  1.00  8.79           C  
ATOM     66  C   PHE A   5       6.041   6.915  -1.083  1.00  8.79           C  
ATOM     67  O   PHE A   5       6.753   7.819  -1.532  1.00  8.79           O  
ATOM     68  CB  PHE A   5       3.577   6.865  -1.183  1.00  8.79           C  
ATOM     69  CG  PHE A   5       3.598   8.314  -0.943  1.00  8.79           C  
ATOM     70  CD1 PHE A   5       3.253   9.193  -1.924  1.00  8.79           C  
ATOM     71  CD2 PHE A   5       4.017   8.807   0.288  1.00  8.79           C  
ATOM     72  CE1 PHE A   5       3.305  10.528  -1.694  1.00  8.79           C  
ATOM     73  CE2 PHE A   5       4.084  10.152   0.520  1.00  8.79           C  
ATOM     74  CZ  PHE A   5       3.728  11.019  -0.470  1.00  8.79           C  
ATOM     75  H   PHE A   5       4.175   4.356  -1.579  1.00  8.79           H  
ATOM     76  HA  PHE A   5       4.887   6.807  -2.878  1.00  8.79           H  
ATOM     77 1HB  PHE A   5       2.712   6.627  -1.799  1.00  8.79           H  
ATOM     78 2HB  PHE A   5       3.448   6.379  -0.243  1.00  8.79           H  
ATOM     79  HD1 PHE A   5       2.933   8.815  -2.895  1.00  8.79           H  
ATOM     80  HD2 PHE A   5       4.302   8.104   1.073  1.00  8.79           H  
ATOM     81  HE1 PHE A   5       3.013  11.211  -2.489  1.00  8.79           H  
ATOM     82  HE2 PHE A   5       4.419  10.529   1.487  1.00  8.79           H  
ATOM     83  HZ  PHE A   5       3.778  12.097  -0.295  1.00  8.79           H  
ATOM     84  N   ALA A   6       6.251   6.335   0.102  1.00  7.95           N  
ATOM     85  CA  ALA A   6       7.329   6.747   0.979  1.00  7.95           C  
ATOM     86  C   ALA A   6       8.687   6.578   0.313  1.00  7.95           C  
ATOM     87  O   ALA A   6       9.557   7.442   0.451  1.00  7.95           O  
ATOM     88  CB  ALA A   6       7.274   5.939   2.260  1.00  7.95           C  
ATOM     89  H   ALA A   6       5.622   5.593   0.406  1.00  7.95           H  
ATOM     90  HA  ALA A   6       7.191   7.803   1.211  1.00  7.95           H  
ATOM     91 1HB  ALA A   6       8.063   6.265   2.933  1.00  7.95           H  
ATOM     92 2HB  ALA A   6       6.303   6.081   2.735  1.00  7.95           H  
ATOM     93 3HB  ALA A   6       7.409   4.887   2.028  1.00  7.95           H  
ATOM     94  N   GLN A   7       8.862   5.493  -0.447  1.00  7.19           N  
ATOM     95  CA  GLN A   7      10.115   5.251  -1.145  1.00  7.19           C  
ATOM     96  C   GLN A   7      10.335   6.326  -2.199  1.00  7.19           C  
ATOM     97  O   GLN A   7      11.436   6.868  -2.320  1.00  7.19           O  
ATOM     98  CB  GLN A   7      10.094   3.870  -1.813  1.00  7.19           C  
ATOM     99  CG  GLN A   7      10.133   2.667  -0.850  1.00  7.19           C  
ATOM    100  CD  GLN A   7       9.888   1.338  -1.579  1.00  7.19           C  
ATOM    101  OE1 GLN A   7      10.479   1.097  -2.641  1.00  7.19           O  
ATOM    102  NE2 GLN A   7       9.015   0.473  -1.036  1.00  7.19           N  
ATOM    103  H   GLN A   7       8.116   4.800  -0.508  1.00  7.19           H  
ATOM    104  HA  GLN A   7      10.931   5.295  -0.425  1.00  7.19           H  
ATOM    105 1HB  GLN A   7       9.190   3.780  -2.410  1.00  7.19           H  
ATOM    106 2HB  GLN A   7      10.940   3.786  -2.493  1.00  7.19           H  
ATOM    107 1HG  GLN A   7      11.124   2.622  -0.404  1.00  7.19           H  
ATOM    108 2HG  GLN A   7       9.399   2.783  -0.073  1.00  7.19           H  
ATOM    109 1HE2 GLN A   7       8.836  -0.397  -1.493  1.00  7.19           H  
ATOM    110 2HE2 GLN A   7       8.524   0.675  -0.164  1.00  7.19           H  
ATOM    111  N   SER A   8       9.269   6.690  -2.919  1.00  6.54           N  
ATOM    112  CA  SER A   8       9.379   7.700  -3.957  1.00  6.54           C  
ATOM    113  C   SER A   8       9.753   9.031  -3.335  1.00  6.54           C  
ATOM    114  O   SER A   8      10.611   9.752  -3.848  1.00  6.54           O  
ATOM    115  CB  SER A   8       8.065   7.826  -4.701  1.00  6.54           C  
ATOM    116  OG  SER A   8       7.767   6.637  -5.388  1.00  6.54           O  
ATOM    117  H   SER A   8       8.373   6.221  -2.778  1.00  6.54           H  
ATOM    118  HA  SER A   8      10.162   7.407  -4.653  1.00  6.54           H  
ATOM    119 1HB  SER A   8       7.265   8.052  -3.999  1.00  6.54           H  
ATOM    120 2HB  SER A   8       8.126   8.653  -5.404  1.00  6.54           H  
ATOM    121  HG  SER A   8       7.589   5.971  -4.690  1.00  6.54           H  
ATOM    122  N   LEU A   9       9.134   9.341  -2.199  1.00  6.03           N  
ATOM    123  CA  LEU A   9       9.402  10.591  -1.521  1.00  6.03           C  
ATOM    124  C   LEU A   9      10.845  10.615  -1.024  1.00  6.03           C  
ATOM    125  O   LEU A   9      11.518  11.641  -1.128  1.00  6.03           O  
ATOM    126  CB  LEU A   9       8.393  10.814  -0.398  1.00  6.03           C  
ATOM    127  CG  LEU A   9       8.529  12.138   0.344  1.00  6.03           C  
ATOM    128  CD1 LEU A   9       8.404  13.307  -0.660  1.00  6.03           C  
ATOM    129  CD2 LEU A   9       7.423  12.221   1.390  1.00  6.03           C  
ATOM    130  H   LEU A   9       8.429   8.705  -1.824  1.00  6.03           H  
ATOM    131  HA  LEU A   9       9.277  11.399  -2.234  1.00  6.03           H  
ATOM    132 1HB  LEU A   9       7.385  10.754  -0.815  1.00  6.03           H  
ATOM    133 2HB  LEU A   9       8.507  10.008   0.328  1.00  6.03           H  
ATOM    134  HG  LEU A   9       9.508  12.192   0.826  1.00  6.03           H  
ATOM    135 1HD1 LEU A   9       8.499  14.256  -0.129  1.00  6.03           H  
ATOM    136 2HD1 LEU A   9       9.193  13.233  -1.412  1.00  6.03           H  
ATOM    137 3HD1 LEU A   9       7.442  13.263  -1.140  1.00  6.03           H  
ATOM    138 1HD2 LEU A   9       7.503  13.163   1.935  1.00  6.03           H  
ATOM    139 2HD2 LEU A   9       6.453  12.169   0.894  1.00  6.03           H  
ATOM    140 3HD2 LEU A   9       7.522  11.388   2.086  1.00  6.03           H  
ATOM    141  N   ALA A  10      11.329   9.491  -0.478  1.00  5.67           N  
ATOM    142  CA  ALA A  10      12.709   9.408  -0.011  1.00  5.67           C  
ATOM    143  C   ALA A  10      13.684   9.657  -1.165  1.00  5.67           C  
ATOM    144  O   ALA A  10      14.699  10.350  -0.993  1.00  5.67           O  
ATOM    145  CB  ALA A  10      12.967   8.044   0.599  1.00  5.67           C  
ATOM    146  H   ALA A  10      10.723   8.678  -0.373  1.00  5.67           H  
ATOM    147  HA  ALA A  10      12.862  10.175   0.743  1.00  5.67           H  
ATOM    148 1HB  ALA A  10      13.990   7.994   0.963  1.00  5.67           H  
ATOM    149 2HB  ALA A  10      12.274   7.883   1.425  1.00  5.67           H  
ATOM    150 3HB  ALA A  10      12.811   7.275  -0.155  1.00  5.67           H  
ATOM    151  N   ILE A  11      13.368   9.139  -2.355  1.00  5.46           N  
ATOM    152  CA  ILE A  11      14.201   9.364  -3.530  1.00  5.46           C  
ATOM    153  C   ILE A  11      14.218  10.838  -3.876  1.00  5.46           C  
ATOM    154  O   ILE A  11      15.273  11.420  -4.118  1.00  5.46           O  
ATOM    155  CB  ILE A  11      13.744   8.536  -4.734  1.00  5.46           C  
ATOM    156  CG1 ILE A  11      13.982   7.043  -4.456  1.00  5.46           C  
ATOM    157  CG2 ILE A  11      14.481   9.006  -5.992  1.00  5.46           C  
ATOM    158  CD1 ILE A  11      13.298   6.118  -5.434  1.00  5.46           C  
ATOM    159  H   ILE A  11      12.532   8.551  -2.441  1.00  5.46           H  
ATOM    160  HA  ILE A  11      15.223   9.060  -3.285  1.00  5.46           H  
ATOM    161  HB  ILE A  11      12.671   8.670  -4.873  1.00  5.46           H  
ATOM    162 1HG1 ILE A  11      15.053   6.851  -4.495  1.00  5.46           H  
ATOM    163 2HG1 ILE A  11      13.629   6.811  -3.455  1.00  5.46           H  
ATOM    164 1HG2 ILE A  11      14.143   8.426  -6.848  1.00  5.46           H  
ATOM    165 2HG2 ILE A  11      14.272  10.061  -6.164  1.00  5.46           H  
ATOM    166 3HG2 ILE A  11      15.554   8.867  -5.860  1.00  5.46           H  
ATOM    167 1HD1 ILE A  11      13.517   5.085  -5.170  1.00  5.46           H  
ATOM    168 2HD1 ILE A  11      12.223   6.283  -5.388  1.00  5.46           H  
ATOM    169 3HD1 ILE A  11      13.656   6.321  -6.440  1.00  5.46           H  
ATOM    170  N   ILE A  12      13.039  11.453  -3.861  1.00  5.47           N  
ATOM    171  CA  ILE A  12      12.934  12.869  -4.153  1.00  5.47           C  
ATOM    172  C   ILE A  12      13.740  13.693  -3.148  1.00  5.47           C  
ATOM    173  O   ILE A  12      14.491  14.591  -3.544  1.00  5.47           O  
ATOM    174  CB  ILE A  12      11.447  13.283  -4.148  1.00  5.47           C  
ATOM    175  CG1 ILE A  12      10.734  12.679  -5.344  1.00  5.47           C  
ATOM    176  CG2 ILE A  12      11.283  14.740  -4.096  1.00  5.47           C  
ATOM    177  CD1 ILE A  12       9.236  12.798  -5.249  1.00  5.47           C  
ATOM    178  H   ILE A  12      12.196  10.915  -3.665  1.00  5.47           H  
ATOM    179  HA  ILE A  12      13.336  13.048  -5.145  1.00  5.47           H  
ATOM    180  HB  ILE A  12      10.977  12.862  -3.271  1.00  5.47           H  
ATOM    181 1HG1 ILE A  12      11.066  13.185  -6.248  1.00  5.47           H  
ATOM    182 2HG1 ILE A  12      10.999  11.627  -5.422  1.00  5.47           H  
ATOM    183 1HG2 ILE A  12      10.223  14.987  -4.062  1.00  5.47           H  
ATOM    184 2HG2 ILE A  12      11.751  15.076  -3.210  1.00  5.47           H  
ATOM    185 3HG2 ILE A  12      11.742  15.197  -4.967  1.00  5.47           H  
ATOM    186 1HD1 ILE A  12       8.779  12.351  -6.131  1.00  5.47           H  
ATOM    187 2HD1 ILE A  12       8.887  12.281  -4.361  1.00  5.47           H  
ATOM    188 3HD1 ILE A  12       8.961  13.852  -5.190  1.00  5.47           H  
ATOM    189  N   ALA A  13      13.615  13.380  -1.858  1.00  5.85           N  
ATOM    190  CA  ALA A  13      14.365  14.081  -0.822  1.00  5.85           C  
ATOM    191  C   ALA A  13      15.876  13.915  -1.014  1.00  5.85           C  
ATOM    192  O   ALA A  13      16.646  14.871  -0.835  1.00  5.85           O  
ATOM    193  CB  ALA A  13      13.954  13.558   0.538  1.00  5.85           C  
ATOM    194  H   ALA A  13      12.969  12.640  -1.590  1.00  5.85           H  
ATOM    195  HA  ALA A  13      14.127  15.140  -0.889  1.00  5.85           H  
ATOM    196 1HB  ALA A  13      14.492  14.097   1.315  1.00  5.85           H  
ATOM    197 2HB  ALA A  13      12.881  13.698   0.668  1.00  5.85           H  
ATOM    198 3HB  ALA A  13      14.191  12.496   0.599  1.00  5.85           H  
ATOM    199  N   THR A  14      16.295  12.711  -1.417  1.00  6.68           N  
ATOM    200  CA  THR A  14      17.698  12.415  -1.649  1.00  6.68           C  
ATOM    201  C   THR A  14      18.213  13.280  -2.783  1.00  6.68           C  
ATOM    202  O   THR A  14      19.293  13.881  -2.687  1.00  6.68           O  
ATOM    203  CB  THR A  14      17.896  10.926  -1.990  1.00  6.68           C  
ATOM    204  OG1 THR A  14      17.451  10.117  -0.885  1.00  6.68           O  
ATOM    205  CG2 THR A  14      19.357  10.642  -2.288  1.00  6.68           C  
ATOM    206  H   THR A  14      15.620  11.955  -1.528  1.00  6.68           H  
ATOM    207  HA  THR A  14      18.262  12.652  -0.748  1.00  6.68           H  
ATOM    208  HB  THR A  14      17.306  10.676  -2.864  1.00  6.68           H  
ATOM    209  HG1 THR A  14      16.479  10.251  -0.766  1.00  6.68           H  
ATOM    210 1HG2 THR A  14      19.477   9.589  -2.533  1.00  6.68           H  
ATOM    211 2HG2 THR A  14      19.679  11.253  -3.135  1.00  6.68           H  
ATOM    212 3HG2 THR A  14      19.961  10.884  -1.415  1.00  6.68           H  
ATOM    213  N   LEU A  15      17.430  13.367  -3.857  1.00  8.06           N  
ATOM    214  CA  LEU A  15      17.819  14.176  -4.990  1.00  8.06           C  
ATOM    215  C   LEU A  15      17.910  15.640  -4.605  1.00  8.06           C  
ATOM    216  O   LEU A  15      18.856  16.314  -4.998  1.00  8.06           O  
ATOM    217  CB  LEU A  15      16.836  13.979  -6.138  1.00  8.06           C  
ATOM    218  CG  LEU A  15      16.904  12.610  -6.792  1.00  8.06           C  
ATOM    219  CD1 LEU A  15      15.761  12.465  -7.772  1.00  8.06           C  
ATOM    220  CD2 LEU A  15      18.256  12.464  -7.479  1.00  8.06           C  
ATOM    221  H   LEU A  15      16.558  12.837  -3.888  1.00  8.06           H  
ATOM    222  HA  LEU A  15      18.798  13.843  -5.325  1.00  8.06           H  
ATOM    223 1HB  LEU A  15      15.826  14.115  -5.755  1.00  8.06           H  
ATOM    224 2HB  LEU A  15      17.025  14.733  -6.898  1.00  8.06           H  
ATOM    225  HG  LEU A  15      16.801  11.835  -6.035  1.00  8.06           H  
ATOM    226 1HD1 LEU A  15      15.802  11.480  -8.237  1.00  8.06           H  
ATOM    227 2HD1 LEU A  15      14.817  12.574  -7.236  1.00  8.06           H  
ATOM    228 3HD1 LEU A  15      15.837  13.234  -8.538  1.00  8.06           H  
ATOM    229 1HD2 LEU A  15      18.318  11.482  -7.947  1.00  8.06           H  
ATOM    230 2HD2 LEU A  15      18.364  13.238  -8.240  1.00  8.06           H  
ATOM    231 3HD2 LEU A  15      19.052  12.567  -6.741  1.00  8.06           H  
ATOM    232  N   GLN A  16      17.001  16.133  -3.763  1.00  9.76           N  
ATOM    233  CA  GLN A  16      17.095  17.537  -3.387  1.00  9.76           C  
ATOM    234  C   GLN A  16      18.399  17.822  -2.671  1.00  9.76           C  
ATOM    235  O   GLN A  16      19.078  18.817  -2.971  1.00  9.76           O  
ATOM    236  CB  GLN A  16      15.936  17.928  -2.464  1.00  9.76           C  
ATOM    237  CG  GLN A  16      14.610  17.982  -3.131  1.00  9.76           C  
ATOM    238  CD  GLN A  16      13.492  18.195  -2.190  1.00  9.76           C  
ATOM    239  OE1 GLN A  16      13.384  19.140  -1.411  1.00  9.76           O  
ATOM    240  NE2 GLN A  16      12.590  17.286  -2.277  1.00  9.76           N  
ATOM    241  H   GLN A  16      16.222  15.553  -3.443  1.00  9.76           H  
ATOM    242  HA  GLN A  16      17.071  18.134  -4.284  1.00  9.76           H  
ATOM    243 1HB  GLN A  16      15.871  17.214  -1.644  1.00  9.76           H  
ATOM    244 2HB  GLN A  16      16.135  18.909  -2.031  1.00  9.76           H  
ATOM    245 1HG  GLN A  16      14.587  18.801  -3.831  1.00  9.76           H  
ATOM    246 2HG  GLN A  16      14.440  17.049  -3.658  1.00  9.76           H  
ATOM    247 1HE2 GLN A  16      11.726  17.321  -1.751  1.00  9.76           H  
ATOM    248 2HE2 GLN A  16      12.717  16.550  -2.941  1.00  9.76           H  
ATOM    249  N   ALA A  17      18.773  16.924  -1.752  1.00 11.18           N  
ATOM    250  CA  ALA A  17      20.009  17.058  -0.995  1.00 11.18           C  
ATOM    251  C   ALA A  17      21.239  16.984  -1.898  1.00 11.18           C  
ATOM    252  O   ALA A  17      22.197  17.742  -1.734  1.00 11.18           O  
ATOM    253  CB  ALA A  17      20.074  15.968   0.060  1.00 11.18           C  
ATOM    254  H   ALA A  17      18.159  16.127  -1.557  1.00 11.18           H  
ATOM    255  HA  ALA A  17      20.003  18.033  -0.509  1.00 11.18           H  
ATOM    256 1HB  ALA A  17      20.983  16.083   0.646  1.00 11.18           H  
ATOM    257 2HB  ALA A  17      19.203  16.043   0.712  1.00 11.18           H  
ATOM    258 3HB  ALA A  17      20.075  14.994  -0.429  1.00 11.18           H  
ATOM    259  N   THR A  18      21.183  16.079  -2.873  1.00 11.83           N  
ATOM    260  CA  THR A  18      22.256  15.821  -3.822  1.00 11.83           C  
ATOM    261  C   THR A  18      22.491  16.965  -4.799  1.00 11.83           C  
ATOM    262  O   THR A  18      23.632  17.321  -5.105  1.00 11.83           O  
ATOM    263  CB  THR A  18      21.921  14.563  -4.643  1.00 11.83           C  
ATOM    264  OG1 THR A  18      21.785  13.435  -3.760  1.00 11.83           O  
ATOM    265  CG2 THR A  18      22.980  14.293  -5.685  1.00 11.83           C  
ATOM    266  H   THR A  18      20.353  15.490  -2.936  1.00 11.83           H  
ATOM    267  HA  THR A  18      23.174  15.654  -3.262  1.00 11.83           H  
ATOM    268  HB  THR A  18      20.976  14.719  -5.148  1.00 11.83           H  
ATOM    269  HG1 THR A  18      21.000  13.590  -3.184  1.00 11.83           H  
ATOM    270 1HG2 THR A  18      22.705  13.408  -6.256  1.00 11.83           H  
ATOM    271 2HG2 THR A  18      23.052  15.150  -6.355  1.00 11.83           H  
ATOM    272 3HG2 THR A  18      23.939  14.129  -5.198  1.00 11.83           H  
ATOM    273  N   LEU A  19      21.396  17.502  -5.315  1.00 11.42           N  
ATOM    274  CA  LEU A  19      21.406  18.513  -6.353  1.00 11.42           C  
ATOM    275  C   LEU A  19      21.442  19.961  -5.844  1.00 11.42           C  
ATOM    276  O   LEU A  19      21.852  20.856  -6.584  1.00 11.42           O  
ATOM    277  CB  LEU A  19      20.169  18.286  -7.213  1.00 11.42           C  
ATOM    278  CG  LEU A  19      20.099  16.908  -7.900  1.00 11.42           C  
ATOM    279  CD1 LEU A  19      18.769  16.782  -8.626  1.00 11.42           C  
ATOM    280  CD2 LEU A  19      21.276  16.745  -8.832  1.00 11.42           C  
ATOM    281  H   LEU A  19      20.495  17.147  -5.006  1.00 11.42           H  
ATOM    282  HA  LEU A  19      22.291  18.351  -6.965  1.00 11.42           H  
ATOM    283 1HB  LEU A  19      19.320  18.332  -6.564  1.00 11.42           H  
ATOM    284 2HB  LEU A  19      20.090  19.070  -7.963  1.00 11.42           H  
ATOM    285  HG  LEU A  19      20.139  16.124  -7.145  1.00 11.42           H  
ATOM    286 1HD1 LEU A  19      18.701  15.803  -9.098  1.00 11.42           H  
ATOM    287 2HD1 LEU A  19      17.961  16.894  -7.903  1.00 11.42           H  
ATOM    288 3HD1 LEU A  19      18.691  17.559  -9.384  1.00 11.42           H  
ATOM    289 1HD2 LEU A  19      21.230  15.766  -9.307  1.00 11.42           H  
ATOM    290 2HD2 LEU A  19      21.247  17.522  -9.596  1.00 11.42           H  
ATOM    291 3HD2 LEU A  19      22.203  16.830  -8.263  1.00 11.42           H  
ATOM    292  N   GLY A  20      21.023  20.208  -4.597  1.00 10.15           N  
ATOM    293  CA  GLY A  20      20.978  21.579  -4.087  1.00 10.15           C  
ATOM    294  C   GLY A  20      19.649  22.257  -4.420  1.00 10.15           C  
ATOM    295  O   GLY A  20      19.575  23.463  -4.683  1.00 10.15           O  
ATOM    296  H   GLY A  20      20.682  19.456  -4.003  1.00 10.15           H  
ATOM    297 1HA  GLY A  20      21.117  21.562  -3.006  1.00 10.15           H  
ATOM    298 2HA  GLY A  20      21.802  22.153  -4.507  1.00 10.15           H  
ATOM    299  N   LEU A  21      18.575  21.482  -4.393  1.00  8.56           N  
ATOM    300  CA  LEU A  21      17.275  22.033  -4.739  1.00  8.56           C  
ATOM    301  C   LEU A  21      16.672  22.749  -3.550  1.00  8.56           C  
ATOM    302  O   LEU A  21      15.843  22.203  -2.825  1.00  8.56           O  
ATOM    303  CB  LEU A  21      16.316  20.947  -5.210  1.00  8.56           C  
ATOM    304  CG  LEU A  21      16.775  20.155  -6.436  1.00  8.56           C  
ATOM    305  CD1 LEU A  21      15.745  19.077  -6.786  1.00  8.56           C  
ATOM    306  CD2 LEU A  21      16.999  21.093  -7.591  1.00  8.56           C  
ATOM    307  H   LEU A  21      18.675  20.506  -4.115  1.00  8.56           H  
ATOM    308  HA  LEU A  21      17.404  22.754  -5.544  1.00  8.56           H  
ATOM    309 1HB  LEU A  21      16.185  20.268  -4.399  1.00  8.56           H  
ATOM    310 2HB  LEU A  21      15.349  21.405  -5.436  1.00  8.56           H  
ATOM    311  HG  LEU A  21      17.693  19.669  -6.199  1.00  8.56           H  
ATOM    312 1HD1 LEU A  21      16.094  18.512  -7.647  1.00  8.56           H  
ATOM    313 2HD1 LEU A  21      15.599  18.400  -5.960  1.00  8.56           H  
ATOM    314 3HD1 LEU A  21      14.802  19.557  -7.026  1.00  8.56           H  
ATOM    315 1HD2 LEU A  21      17.347  20.527  -8.457  1.00  8.56           H  
ATOM    316 2HD2 LEU A  21      16.062  21.597  -7.838  1.00  8.56           H  
ATOM    317 3HD2 LEU A  21      17.751  21.835  -7.317  1.00  8.56           H  
ATOM    318  N   ALA A  22      17.112  23.995  -3.366  1.00  7.21           N  
ATOM    319  CA  ALA A  22      16.684  24.828  -2.242  1.00  7.21           C  
ATOM    320  C   ALA A  22      15.165  24.971  -2.236  1.00  7.21           C  
ATOM    321  O   ALA A  22      14.548  25.027  -1.171  1.00  7.21           O  
ATOM    322  CB  ALA A  22      17.338  26.195  -2.317  1.00  7.21           C  
ATOM    323  H   ALA A  22      17.829  24.319  -4.014  1.00  7.21           H  
ATOM    324  HA  ALA A  22      16.983  24.335  -1.318  1.00  7.21           H  
ATOM    325 1HB  ALA A  22      17.023  26.795  -1.464  1.00  7.21           H  
ATOM    326 2HB  ALA A  22      18.422  26.079  -2.303  1.00  7.21           H  
ATOM    327 3HB  ALA A  22      17.038  26.690  -3.239  1.00  7.21           H  
ATOM    328  N   THR A  23      14.563  25.031  -3.424  1.00  6.38           N  
ATOM    329  CA  THR A  23      13.117  25.070  -3.513  1.00  6.38           C  
ATOM    330  C   THR A  23      12.693  23.610  -3.353  1.00  6.38           C  
ATOM    331  O   THR A  23      13.094  22.790  -4.179  1.00  6.38           O  
ATOM    332  CB  THR A  23      12.629  25.609  -4.870  1.00  6.38           C  
ATOM    333  OG1 THR A  23      13.114  26.948  -5.066  1.00  6.38           O  
ATOM    334  CG2 THR A  23      11.112  25.602  -4.929  1.00  6.38           C  
ATOM    335  H   THR A  23      15.125  25.005  -4.262  1.00  6.38           H  
ATOM    336  HA  THR A  23      12.733  25.696  -2.716  1.00  6.38           H  
ATOM    337  HB  THR A  23      13.016  24.974  -5.667  1.00  6.38           H  
ATOM    338  HG1 THR A  23      12.756  27.302  -5.888  1.00  6.38           H  
ATOM    339 1HG2 THR A  23      10.785  25.976  -5.897  1.00  6.38           H  
ATOM    340 2HG2 THR A  23      10.745  24.579  -4.792  1.00  6.38           H  
ATOM    341 3HG2 THR A  23      10.714  26.239  -4.144  1.00  6.38           H  
ATOM    342  N   PRO A  24      11.863  23.256  -2.363  1.00  6.07           N  
ATOM    343  CA  PRO A  24      11.518  21.892  -2.048  1.00  6.07           C  
ATOM    344  C   PRO A  24      10.701  21.222  -3.128  1.00  6.07           C  
ATOM    345  O   PRO A  24       9.927  21.866  -3.840  1.00  6.07           O  
ATOM    346  CB  PRO A  24      10.719  22.036  -0.749  1.00  6.07           C  
ATOM    347  CG  PRO A  24      10.164  23.447  -0.784  1.00  6.07           C  
ATOM    348  CD  PRO A  24      11.217  24.265  -1.501  1.00  6.07           C  
ATOM    349  HA  PRO A  24      12.449  21.338  -1.873  1.00  6.07           H  
ATOM    350 1HB  PRO A  24       9.936  21.262  -0.712  1.00  6.07           H  
ATOM    351 2HB  PRO A  24      11.382  21.859   0.112  1.00  6.07           H  
ATOM    352 1HG  PRO A  24       9.195  23.458  -1.307  1.00  6.07           H  
ATOM    353 2HG  PRO A  24       9.975  23.808   0.239  1.00  6.07           H  
ATOM    354 1HD  PRO A  24      10.713  25.035  -2.087  1.00  6.07           H  
ATOM    355 2HD  PRO A  24      11.944  24.682  -0.783  1.00  6.07           H  
ATOM    356  N   VAL A  25      10.860  19.908  -3.207  1.00  6.17           N  
ATOM    357  CA  VAL A  25      10.121  19.067  -4.140  1.00  6.17           C  
ATOM    358  C   VAL A  25       9.374  17.978  -3.370  1.00  6.17           C  
ATOM    359  O   VAL A  25       9.927  17.339  -2.464  1.00  6.17           O  
ATOM    360  CB  VAL A  25      11.075  18.437  -5.181  1.00  6.17           C  
ATOM    361  CG1 VAL A  25      10.285  17.565  -6.152  1.00  6.17           C  
ATOM    362  CG2 VAL A  25      11.841  19.532  -5.894  1.00  6.17           C  
ATOM    363  H   VAL A  25      11.533  19.481  -2.585  1.00  6.17           H  
ATOM    364  HA  VAL A  25       9.394  19.683  -4.667  1.00  6.17           H  
ATOM    365  HB  VAL A  25      11.767  17.791  -4.691  1.00  6.17           H  
ATOM    366 1HG1 VAL A  25      10.966  17.110  -6.869  1.00  6.17           H  
ATOM    367 2HG1 VAL A  25       9.761  16.779  -5.616  1.00  6.17           H  
ATOM    368 3HG1 VAL A  25       9.558  18.180  -6.681  1.00  6.17           H  
ATOM    369 1HG2 VAL A  25      12.514  19.085  -6.617  1.00  6.17           H  
ATOM    370 2HG2 VAL A  25      11.142  20.193  -6.408  1.00  6.17           H  
ATOM    371 3HG2 VAL A  25      12.423  20.113  -5.171  1.00  6.17           H  
ATOM    372  N   SER A  26       8.106  17.788  -3.702  1.00  6.59           N  
ATOM    373  CA  SER A  26       7.279  16.790  -3.040  1.00  6.59           C  
ATOM    374  C   SER A  26       6.752  15.745  -4.024  1.00  6.59           C  
ATOM    375  O   SER A  26       6.762  15.962  -5.234  1.00  6.59           O  
ATOM    376  CB  SER A  26       6.150  17.504  -2.337  1.00  6.59           C  
ATOM    377  OG  SER A  26       5.311  18.118  -3.274  1.00  6.59           O  
ATOM    378  H   SER A  26       7.707  18.347  -4.444  1.00  6.59           H  
ATOM    379  HA  SER A  26       7.885  16.273  -2.290  1.00  6.59           H  
ATOM    380 1HB  SER A  26       5.584  16.801  -1.729  1.00  6.59           H  
ATOM    381 2HB  SER A  26       6.561  18.257  -1.666  1.00  6.59           H  
ATOM    382  HG  SER A  26       5.183  17.471  -3.972  1.00  6.59           H  
ATOM    383  N   ALA A  27       6.296  14.609  -3.497  1.00  7.17           N  
ATOM    384  CA  ALA A  27       5.756  13.498  -4.285  1.00  7.17           C  
ATOM    385  C   ALA A  27       4.551  13.823  -5.205  1.00  7.17           C  
ATOM    386  O   ALA A  27       4.509  13.279  -6.306  1.00  7.17           O  
ATOM    387  CB  ALA A  27       5.414  12.370  -3.349  1.00  7.17           C  
ATOM    388  H   ALA A  27       6.325  14.507  -2.493  1.00  7.17           H  
ATOM    389  HA  ALA A  27       6.543  13.145  -4.940  1.00  7.17           H  
ATOM    390 1HB  ALA A  27       5.074  11.504  -3.915  1.00  7.17           H  
ATOM    391 2HB  ALA A  27       6.290  12.088  -2.773  1.00  7.17           H  
ATOM    392 3HB  ALA A  27       4.662  12.691  -2.687  1.00  7.17           H  
ATOM    393  N   PRO A  28       3.558  14.660  -4.815  1.00  7.83           N  
ATOM    394  CA  PRO A  28       3.207  15.325  -3.555  1.00  7.83           C  
ATOM    395  C   PRO A  28       2.674  14.474  -2.398  1.00  7.83           C  
ATOM    396  O   PRO A  28       3.301  14.412  -1.340  1.00  7.83           O  
ATOM    397  CB  PRO A  28       2.112  16.308  -4.006  1.00  7.83           C  
ATOM    398  CG  PRO A  28       1.516  15.714  -5.262  1.00  7.83           C  
ATOM    399  CD  PRO A  28       2.648  15.005  -5.922  1.00  7.83           C  
ATOM    400  HA  PRO A  28       4.048  15.904  -3.205  1.00  7.83           H  
ATOM    401 1HB  PRO A  28       1.369  16.439  -3.201  1.00  7.83           H  
ATOM    402 2HB  PRO A  28       2.562  17.296  -4.179  1.00  7.83           H  
ATOM    403 1HG  PRO A  28       0.654  15.074  -5.034  1.00  7.83           H  
ATOM    404 2HG  PRO A  28       1.136  16.529  -5.888  1.00  7.83           H  
ATOM    405 1HD  PRO A  28       2.292  14.097  -6.420  1.00  7.83           H  
ATOM    406 2HD  PRO A  28       3.157  15.683  -6.632  1.00  7.83           H  
ATOM    407  N   ASP A  29       1.490  13.879  -2.578  1.00  8.53           N  
ATOM    408  CA  ASP A  29       0.789  13.181  -1.494  1.00  8.53           C  
ATOM    409  C   ASP A  29      -0.245  12.194  -2.066  1.00  8.53           C  
ATOM    410  O   ASP A  29      -1.301  12.615  -2.546  1.00  8.53           O  
ATOM    411  CB  ASP A  29       0.095  14.222  -0.580  1.00  8.53           C  
ATOM    412  CG  ASP A  29      -0.521  13.671   0.749  1.00  8.53           C  
ATOM    413  OD1 ASP A  29      -0.518  12.490   0.961  1.00  8.53           O  
ATOM    414  OD2 ASP A  29      -0.996  14.477   1.526  1.00  8.53           O  
ATOM    415  H   ASP A  29       1.041  13.923  -3.483  1.00  8.53           H  
ATOM    416  HA  ASP A  29       1.505  12.626  -0.901  1.00  8.53           H  
ATOM    417 1HB  ASP A  29       0.811  15.003  -0.314  1.00  8.53           H  
ATOM    418 2HB  ASP A  29      -0.705  14.704  -1.143  1.00  8.53           H  
ATOM    419  N   THR A  30       0.057  10.896  -2.053  1.00  9.08           N  
ATOM    420  CA  THR A  30      -0.870   9.919  -2.626  1.00  9.08           C  
ATOM    421  C   THR A  30      -1.748   9.310  -1.544  1.00  9.08           C  
ATOM    422  O   THR A  30      -1.272   8.616  -0.648  1.00  9.08           O  
ATOM    423  CB  THR A  30      -0.140   8.782  -3.361  1.00  9.08           C  
ATOM    424  OG1 THR A  30       0.630   9.322  -4.449  1.00  9.08           O  
ATOM    425  CG2 THR A  30      -1.151   7.781  -3.894  1.00  9.08           C  
ATOM    426  H   THR A  30       0.922  10.586  -1.632  1.00  9.08           H  
ATOM    427  HA  THR A  30      -1.519  10.428  -3.340  1.00  9.08           H  
ATOM    428  HB  THR A  30       0.529   8.273  -2.670  1.00  9.08           H  
ATOM    429  HG1 THR A  30       0.998   8.600  -4.966  1.00  9.08           H  
ATOM    430 1HG2 THR A  30      -0.635   6.974  -4.410  1.00  9.08           H  
ATOM    431 2HG2 THR A  30      -1.727   7.366  -3.068  1.00  9.08           H  
ATOM    432 3HG2 THR A  30      -1.825   8.279  -4.589  1.00  9.08           H  
ATOM    433  N   VAL A  31      -3.042   9.556  -1.671  1.00  9.31           N  
ATOM    434  CA  VAL A  31      -4.043   9.118  -0.711  1.00  9.31           C  
ATOM    435  C   VAL A  31      -5.108   8.265  -1.385  1.00  9.31           C  
ATOM    436  O   VAL A  31      -6.188   8.040  -0.837  1.00  9.31           O  
ATOM    437  CB  VAL A  31      -4.708  10.345  -0.086  1.00  9.31           C  
ATOM    438  CG1 VAL A  31      -3.684  11.154   0.697  1.00  9.31           C  
ATOM    439  CG2 VAL A  31      -5.311  11.181  -1.194  1.00  9.31           C  
ATOM    440  H   VAL A  31      -3.335  10.132  -2.447  1.00  9.31           H  
ATOM    441  HA  VAL A  31      -3.552   8.532   0.067  1.00  9.31           H  
ATOM    442  HB  VAL A  31      -5.486  10.024   0.609  1.00  9.31           H  
ATOM    443 1HG1 VAL A  31      -4.162  12.024   1.143  1.00  9.31           H  
ATOM    444 2HG1 VAL A  31      -3.253  10.537   1.485  1.00  9.31           H  
ATOM    445 3HG1 VAL A  31      -2.884  11.493   0.034  1.00  9.31           H  
ATOM    446 1HG2 VAL A  31      -5.795  12.057  -0.769  1.00  9.31           H  
ATOM    447 2HG2 VAL A  31      -4.518  11.495  -1.877  1.00  9.31           H  
ATOM    448 3HG2 VAL A  31      -6.045  10.585  -1.736  1.00  9.31           H  
ATOM    449  N   THR A  32      -4.803   7.804  -2.588  1.00  9.12           N  
ATOM    450  CA  THR A  32      -5.751   7.085  -3.442  1.00  9.12           C  
ATOM    451  C   THR A  32      -6.073   5.646  -3.015  1.00  9.12           C  
ATOM    452  O   THR A  32      -5.807   4.692  -3.746  1.00  9.12           O  
ATOM    453  CB  THR A  32      -5.212   7.074  -4.875  1.00  9.12           C  
ATOM    454  OG1 THR A  32      -3.931   6.437  -4.898  1.00  9.12           O  
ATOM    455  CG2 THR A  32      -5.044   8.513  -5.348  1.00  9.12           C  
ATOM    456  H   THR A  32      -3.876   7.989  -2.938  1.00  9.12           H  
ATOM    457  HA  THR A  32      -6.689   7.642  -3.437  1.00  9.12           H  
ATOM    458  HB  THR A  32      -5.901   6.539  -5.530  1.00  9.12           H  
ATOM    459  HG1 THR A  32      -4.026   5.528  -4.596  1.00  9.12           H  
ATOM    460 1HG2 THR A  32      -4.650   8.517  -6.365  1.00  9.12           H  
ATOM    461 2HG2 THR A  32      -6.011   9.016  -5.331  1.00  9.12           H  
ATOM    462 3HG2 THR A  32      -4.351   9.034  -4.688  1.00  9.12           H  
ATOM    463  N   GLY A  33      -6.640   5.517  -1.820  1.00  8.45           N  
ATOM    464  CA  GLY A  33      -7.054   4.245  -1.237  1.00  8.45           C  
ATOM    465  C   GLY A  33      -8.578   4.150  -1.196  1.00  8.45           C  
ATOM    466  O   GLY A  33      -9.269   4.671  -2.073  1.00  8.45           O  
ATOM    467  H   GLY A  33      -6.787   6.378  -1.299  1.00  8.45           H  
ATOM    468 1HA  GLY A  33      -6.648   3.419  -1.821  1.00  8.45           H  
ATOM    469 2HA  GLY A  33      -6.653   4.158  -0.228  1.00  8.45           H  
ATOM    470  N   LYS A  34      -9.099   3.473  -0.175  1.00  7.28           N  
ATOM    471  CA  LYS A  34     -10.540   3.293  -0.021  1.00  7.28           C  
ATOM    472  C   LYS A  34     -10.988   3.783   1.348  1.00  7.28           C  
ATOM    473  O   LYS A  34     -10.245   3.677   2.323  1.00  7.28           O  
ATOM    474  CB  LYS A  34     -10.934   1.823  -0.162  1.00  7.28           C  
ATOM    475  CG  LYS A  34     -10.697   1.192  -1.524  1.00  7.28           C  
ATOM    476  CD  LYS A  34     -11.160  -0.264  -1.508  1.00  7.28           C  
ATOM    477  CE  LYS A  34     -10.908  -0.964  -2.833  1.00  7.28           C  
ATOM    478  NZ  LYS A  34     -11.312  -2.403  -2.777  1.00  7.28           N  
ATOM    479  H   LYS A  34      -8.480   3.069   0.513  1.00  7.28           H  
ATOM    480  HA  LYS A  34     -11.059   3.882  -0.779  1.00  7.28           H  
ATOM    481 1HB  LYS A  34     -10.385   1.234   0.572  1.00  7.28           H  
ATOM    482 2HB  LYS A  34     -11.989   1.713   0.068  1.00  7.28           H  
ATOM    483 1HG  LYS A  34     -11.254   1.742  -2.286  1.00  7.28           H  
ATOM    484 2HG  LYS A  34      -9.638   1.229  -1.773  1.00  7.28           H  
ATOM    485 1HD  LYS A  34     -10.634  -0.803  -0.719  1.00  7.28           H  
ATOM    486 2HD  LYS A  34     -12.230  -0.298  -1.292  1.00  7.28           H  
ATOM    487 1HE  LYS A  34     -11.480  -0.466  -3.618  1.00  7.28           H  
ATOM    488 2HE  LYS A  34      -9.847  -0.904  -3.073  1.00  7.28           H  
ATOM    489 1HZ  LYS A  34     -11.130  -2.841  -3.666  1.00  7.28           H  
ATOM    490 2HZ  LYS A  34     -10.780  -2.873  -2.057  1.00  7.28           H  
ATOM    491 3HZ  LYS A  34     -12.299  -2.470  -2.564  1.00  7.28           H  
ATOM    492  N   HIS A  35     -12.211   4.291   1.424  1.00  5.78           N  
ATOM    493  CA  HIS A  35     -12.799   4.690   2.697  1.00  5.78           C  
ATOM    494  C   HIS A  35     -14.290   4.431   2.694  1.00  5.78           C  
ATOM    495  O   HIS A  35     -15.038   5.053   1.941  1.00  5.78           O  
ATOM    496  CB  HIS A  35     -12.550   6.171   2.995  1.00  5.78           C  
ATOM    497  CG  HIS A  35     -13.064   6.615   4.344  1.00  5.78           C  
ATOM    498  ND1 HIS A  35     -12.388   6.362   5.521  1.00  5.78           N  
ATOM    499  CD2 HIS A  35     -14.188   7.281   4.694  1.00  5.78           C  
ATOM    500  CE1 HIS A  35     -13.074   6.864   6.536  1.00  5.78           C  
ATOM    501  NE2 HIS A  35     -14.168   7.429   6.061  1.00  5.78           N  
ATOM    502  H   HIS A  35     -12.759   4.377   0.580  1.00  5.78           H  
ATOM    503  HA  HIS A  35     -12.363   4.102   3.505  1.00  5.78           H  
ATOM    504 1HB  HIS A  35     -11.479   6.372   2.956  1.00  5.78           H  
ATOM    505 2HB  HIS A  35     -13.019   6.777   2.240  1.00  5.78           H  
ATOM    506  HD1 HIS A  35     -11.517   5.877   5.612  1.00  5.78           H  
ATOM    507  HD2 HIS A  35     -15.018   7.676   4.115  1.00  5.78           H  
ATOM    508  HE1 HIS A  35     -12.703   6.771   7.557  1.00  5.78           H  
ATOM    509  N   ALA A  36     -14.743   3.544   3.570  1.00  4.27           N  
ATOM    510  CA  ALA A  36     -16.152   3.166   3.601  1.00  4.27           C  
ATOM    511  C   ALA A  36     -16.987   4.208   4.320  1.00  4.27           C  
ATOM    512  O   ALA A  36     -17.477   3.977   5.423  1.00  4.27           O  
ATOM    513  CB  ALA A  36     -16.320   1.816   4.270  1.00  4.27           C  
ATOM    514  H   ALA A  36     -14.095   3.091   4.197  1.00  4.27           H  
ATOM    515  HA  ALA A  36     -16.512   3.102   2.577  1.00  4.27           H  
ATOM    516 1HB  ALA A  36     -17.373   1.537   4.260  1.00  4.27           H  
ATOM    517 2HB  ALA A  36     -15.742   1.067   3.723  1.00  4.27           H  
ATOM    518 3HB  ALA A  36     -15.968   1.871   5.297  1.00  4.27           H  
ATOM    519  N   GLY A  37     -17.156   5.351   3.672  1.00  3.01           N  
ATOM    520  CA  GLY A  37     -17.886   6.489   4.226  1.00  3.01           C  
ATOM    521  C   GLY A  37     -19.342   6.157   4.560  1.00  3.01           C  
ATOM    522  O   GLY A  37     -19.922   6.725   5.482  1.00  3.01           O  
ATOM    523  H   GLY A  37     -16.700   5.438   2.762  1.00  3.01           H  
ATOM    524 1HA  GLY A  37     -17.377   6.838   5.125  1.00  3.01           H  
ATOM    525 2HA  GLY A  37     -17.855   7.313   3.509  1.00  3.01           H  
ATOM    526  N   GLY A  38     -19.934   5.230   3.801  1.00  2.10           N  
ATOM    527  CA  GLY A  38     -21.336   4.853   3.971  1.00  2.10           C  
ATOM    528  C   GLY A  38     -22.252   5.761   3.153  1.00  2.10           C  
ATOM    529  O   GLY A  38     -23.477   5.678   3.244  1.00  2.10           O  
ATOM    530  H   GLY A  38     -19.382   4.786   3.085  1.00  2.10           H  
ATOM    531 1HA  GLY A  38     -21.475   3.816   3.661  1.00  2.10           H  
ATOM    532 2HA  GLY A  38     -21.605   4.913   5.025  1.00  2.10           H  
ATOM    533  N   TYR A  39     -21.634   6.613   2.346  1.00  1.50           N  
ATOM    534  CA  TYR A  39     -22.324   7.573   1.503  1.00  1.50           C  
ATOM    535  C   TYR A  39     -21.982   7.347   0.041  1.00  1.50           C  
ATOM    536  O   TYR A  39     -20.947   6.744  -0.282  1.00  1.50           O  
ATOM    537  CB  TYR A  39     -21.951   8.997   1.877  1.00  1.50           C  
ATOM    538  CG  TYR A  39     -22.299   9.379   3.287  1.00  1.50           C  
ATOM    539  CD1 TYR A  39     -21.364   9.223   4.283  1.00  1.50           C  
ATOM    540  CD2 TYR A  39     -23.554   9.869   3.584  1.00  1.50           C  
ATOM    541  CE1 TYR A  39     -21.677   9.546   5.586  1.00  1.50           C  
ATOM    542  CE2 TYR A  39     -23.881  10.198   4.891  1.00  1.50           C  
ATOM    543  CZ  TYR A  39     -22.941  10.029   5.897  1.00  1.50           C  
ATOM    544  OH  TYR A  39     -23.247  10.333   7.213  1.00  1.50           O  
ATOM    545  H   TYR A  39     -20.627   6.606   2.340  1.00  1.50           H  
ATOM    546  HA  TYR A  39     -23.396   7.438   1.627  1.00  1.50           H  
ATOM    547 1HB  TYR A  39     -20.881   9.135   1.739  1.00  1.50           H  
ATOM    548 2HB  TYR A  39     -22.465   9.681   1.203  1.00  1.50           H  
ATOM    549  HD1 TYR A  39     -20.373   8.838   4.040  1.00  1.50           H  
ATOM    550  HD2 TYR A  39     -24.287   9.988   2.788  1.00  1.50           H  
ATOM    551  HE1 TYR A  39     -20.930   9.411   6.369  1.00  1.50           H  
ATOM    552  HE2 TYR A  39     -24.881  10.579   5.122  1.00  1.50           H  
ATOM    553  HH  TYR A  39     -24.058  10.851   7.247  1.00  1.50           H  
ATOM    554  N   VAL A  40     -22.828   7.863  -0.840  1.00  1.13           N  
ATOM    555  CA  VAL A  40     -22.559   7.722  -2.260  1.00  1.13           C  
ATOM    556  C   VAL A  40     -22.282   9.072  -2.921  1.00  1.13           C  
ATOM    557  O   VAL A  40     -22.599  10.142  -2.386  1.00  1.13           O  
ATOM    558  CB  VAL A  40     -23.746   7.032  -2.986  1.00  1.13           C  
ATOM    559  CG1 VAL A  40     -24.001   5.678  -2.376  1.00  1.13           C  
ATOM    560  CG2 VAL A  40     -24.992   7.893  -2.959  1.00  1.13           C  
ATOM    561  H   VAL A  40     -23.676   8.310  -0.498  1.00  1.13           H  
ATOM    562  HA  VAL A  40     -21.679   7.095  -2.390  1.00  1.13           H  
ATOM    563  HB  VAL A  40     -23.462   6.868  -4.026  1.00  1.13           H  
ATOM    564 1HG1 VAL A  40     -24.806   5.187  -2.917  1.00  1.13           H  
ATOM    565 2HG1 VAL A  40     -23.100   5.075  -2.442  1.00  1.13           H  
ATOM    566 3HG1 VAL A  40     -24.287   5.794  -1.330  1.00  1.13           H  
ATOM    567 1HG2 VAL A  40     -25.785   7.383  -3.499  1.00  1.13           H  
ATOM    568 2HG2 VAL A  40     -25.296   8.049  -1.951  1.00  1.13           H  
ATOM    569 3HG2 VAL A  40     -24.787   8.856  -3.436  1.00  1.13           H  
ATOM    570  N   ASN A  41     -21.656   8.989  -4.085  1.00  0.93           N  
ATOM    571  CA  ASN A  41     -21.311  10.123  -4.931  1.00  0.93           C  
ATOM    572  C   ASN A  41     -21.567   9.687  -6.357  1.00  0.93           C  
ATOM    573  O   ASN A  41     -20.743   8.980  -6.958  1.00  0.93           O  
ATOM    574  CB  ASN A  41     -19.854  10.542  -4.775  1.00  0.93           C  
ATOM    575  CG  ASN A  41     -19.504  11.801  -5.551  1.00  0.93           C  
ATOM    576  OD1 ASN A  41     -20.374  12.563  -5.985  1.00  0.93           O  
ATOM    577  ND2 ASN A  41     -18.237  12.003  -5.750  1.00  0.93           N  
ATOM    578  H   ASN A  41     -21.437   8.063  -4.428  1.00  0.93           H  
ATOM    579  HA  ASN A  41     -21.967  10.966  -4.707  1.00  0.93           H  
ATOM    580 1HB  ASN A  41     -19.642  10.717  -3.718  1.00  0.93           H  
ATOM    581 2HB  ASN A  41     -19.200   9.734  -5.105  1.00  0.93           H  
ATOM    582 1HD2 ASN A  41     -17.922  12.811  -6.252  1.00  0.93           H  
ATOM    583 2HD2 ASN A  41     -17.558  11.325  -5.424  1.00  0.93           H  
ATOM    584  N   ALA A  42     -22.748  10.019  -6.862  1.00  0.83           N  
ATOM    585  CA  ALA A  42     -23.124   9.581  -8.190  1.00  0.83           C  
ATOM    586  C   ALA A  42     -22.883  10.674  -9.203  1.00  0.83           C  
ATOM    587  O   ALA A  42     -23.175  11.835  -8.934  1.00  0.83           O  
ATOM    588  CB  ALA A  42     -24.580   9.172  -8.217  1.00  0.83           C  
ATOM    589  H   ALA A  42     -23.376  10.605  -6.308  1.00  0.83           H  
ATOM    590  HA  ALA A  42     -22.506   8.733  -8.451  1.00  0.83           H  
ATOM    591 1HB  ALA A  42     -24.836   8.827  -9.220  1.00  0.83           H  
ATOM    592 2HB  ALA A  42     -24.745   8.369  -7.499  1.00  0.83           H  
ATOM    593 3HB  ALA A  42     -25.197  10.020  -7.956  1.00  0.83           H  
ATOM    594  N   VAL A  43     -22.375  10.314 -10.361  1.00  0.80           N  
ATOM    595  CA  VAL A  43     -22.175  11.308 -11.392  1.00  0.80           C  
ATOM    596  C   VAL A  43     -22.796  10.876 -12.706  1.00  0.80           C  
ATOM    597  O   VAL A  43     -22.549   9.772 -13.185  1.00  0.80           O  
ATOM    598  CB  VAL A  43     -20.679  11.571 -11.570  1.00  0.80           C  
ATOM    599  CG1 VAL A  43     -20.482  12.574 -12.609  1.00  0.80           C  
ATOM    600  CG2 VAL A  43     -20.074  12.033 -10.235  1.00  0.80           C  
ATOM    601  H   VAL A  43     -22.106   9.344 -10.509  1.00  0.80           H  
ATOM    602  HA  VAL A  43     -22.654  12.239 -11.086  1.00  0.80           H  
ATOM    603  HB  VAL A  43     -20.182  10.653 -11.897  1.00  0.80           H  
ATOM    604 1HG1 VAL A  43     -19.425  12.741 -12.725  1.00  0.80           H  
ATOM    605 2HG1 VAL A  43     -20.907  12.215 -13.541  1.00  0.80           H  
ATOM    606 3HG1 VAL A  43     -20.973  13.505 -12.321  1.00  0.80           H  
ATOM    607 1HG2 VAL A  43     -19.033  12.216 -10.363  1.00  0.80           H  
ATOM    608 2HG2 VAL A  43     -20.565  12.945  -9.915  1.00  0.80           H  
ATOM    609 3HG2 VAL A  43     -20.203  11.274  -9.474  1.00  0.80           H  
ATOM    610  N   TYR A  44     -23.598  11.746 -13.283  1.00  0.81           N  
ATOM    611  CA  TYR A  44     -24.233  11.482 -14.560  1.00  0.81           C  
ATOM    612  C   TYR A  44     -23.279  11.817 -15.716  1.00  0.81           C  
ATOM    613  O   TYR A  44     -22.487  12.760 -15.620  1.00  0.81           O  
ATOM    614  CB  TYR A  44     -25.531  12.297 -14.668  1.00  0.81           C  
ATOM    615  CG  TYR A  44     -26.711  11.841 -13.743  1.00  0.81           C  
ATOM    616  CD1 TYR A  44     -26.527  10.922 -12.701  1.00  0.81           C  
ATOM    617  CD2 TYR A  44     -27.988  12.330 -13.990  1.00  0.81           C  
ATOM    618  CE1 TYR A  44     -27.623  10.487 -11.946  1.00  0.81           C  
ATOM    619  CE2 TYR A  44     -29.077  11.902 -13.235  1.00  0.81           C  
ATOM    620  CZ  TYR A  44     -28.910  10.977 -12.230  1.00  0.81           C  
ATOM    621  OH  TYR A  44     -30.029  10.527 -11.520  1.00  0.81           O  
ATOM    622  H   TYR A  44     -23.795  12.631 -12.812  1.00  0.81           H  
ATOM    623  HA  TYR A  44     -24.469  10.423 -14.629  1.00  0.81           H  
ATOM    624 1HB  TYR A  44     -25.300  13.291 -14.401  1.00  0.81           H  
ATOM    625 2HB  TYR A  44     -25.880  12.304 -15.702  1.00  0.81           H  
ATOM    626  HD1 TYR A  44     -25.543  10.523 -12.491  1.00  0.81           H  
ATOM    627  HD2 TYR A  44     -28.137  13.042 -14.799  1.00  0.81           H  
ATOM    628  HE1 TYR A  44     -27.480   9.755 -11.152  1.00  0.81           H  
ATOM    629  HE2 TYR A  44     -30.074  12.278 -13.453  1.00  0.81           H  
ATOM    630  HH  TYR A  44     -30.090   9.525 -11.548  1.00  0.81           H  
ATOM    631  N   PHE A  45     -23.315  11.006 -16.779  1.00  0.85           N  
ATOM    632  CA  PHE A  45     -22.522  11.253 -17.990  1.00  0.85           C  
ATOM    633  C   PHE A  45     -23.390  11.225 -19.263  1.00  0.85           C  
ATOM    634  O   PHE A  45     -23.924  10.170 -19.630  1.00  0.85           O  
ATOM    635  CB  PHE A  45     -21.437  10.172 -18.147  1.00  0.85           C  
ATOM    636  CG  PHE A  45     -20.517  10.416 -19.331  1.00  0.85           C  
ATOM    637  CD1 PHE A  45     -19.254  10.959 -19.162  1.00  0.85           C  
ATOM    638  CD2 PHE A  45     -20.951  10.155 -20.625  1.00  0.85           C  
ATOM    639  CE1 PHE A  45     -18.452  11.208 -20.256  1.00  0.85           C  
ATOM    640  CE2 PHE A  45     -20.147  10.424 -21.717  1.00  0.85           C  
ATOM    641  CZ  PHE A  45     -18.899  10.949 -21.532  1.00  0.85           C  
ATOM    642  H   PHE A  45     -23.927  10.194 -16.748  1.00  0.85           H  
ATOM    643  HA  PHE A  45     -22.056  12.238 -17.914  1.00  0.85           H  
ATOM    644 1HB  PHE A  45     -20.830  10.136 -17.243  1.00  0.85           H  
ATOM    645 2HB  PHE A  45     -21.908   9.194 -18.266  1.00  0.85           H  
ATOM    646  HD1 PHE A  45     -18.895  11.183 -18.157  1.00  0.85           H  
ATOM    647  HD2 PHE A  45     -21.950   9.749 -20.773  1.00  0.85           H  
ATOM    648  HE1 PHE A  45     -17.467  11.613 -20.112  1.00  0.85           H  
ATOM    649  HE2 PHE A  45     -20.507  10.228 -22.725  1.00  0.85           H  
ATOM    650  HZ  PHE A  45     -18.260  11.166 -22.393  1.00  0.85           H  
ATOM    651  N   THR A  46     -23.503  12.366 -19.950  1.00  0.90           N  
ATOM    652  CA  THR A  46     -24.302  12.461 -21.164  1.00  0.90           C  
ATOM    653  C   THR A  46     -23.491  12.066 -22.390  1.00  0.90           C  
ATOM    654  O   THR A  46     -22.445  12.645 -22.680  1.00  0.90           O  
ATOM    655  CB  THR A  46     -24.832  13.892 -21.358  1.00  0.90           C  
ATOM    656  OG1 THR A  46     -25.617  14.262 -20.232  1.00  0.90           O  
ATOM    657  CG2 THR A  46     -25.691  13.965 -22.582  1.00  0.90           C  
ATOM    658  H   THR A  46     -23.075  13.219 -19.592  1.00  0.90           H  
ATOM    659  HA  THR A  46     -25.139  11.780 -21.094  1.00  0.90           H  
ATOM    660  HB  THR A  46     -23.999  14.587 -21.460  1.00  0.90           H  
ATOM    661  HG1 THR A  46     -24.988  14.584 -19.541  1.00  0.90           H  
ATOM    662 1HG2 THR A  46     -26.065  14.977 -22.703  1.00  0.90           H  
ATOM    663 2HG2 THR A  46     -25.114  13.698 -23.424  1.00  0.90           H  
ATOM    664 3HG2 THR A  46     -26.520  13.279 -22.486  1.00  0.90           H  
ATOM    665  N   ASN A  47     -24.026  11.123 -23.154  1.00  0.96           N  
ATOM    666  CA  ASN A  47     -23.408  10.617 -24.375  1.00  0.96           C  
ATOM    667  C   ASN A  47     -22.895  11.718 -25.320  1.00  0.96           C  
ATOM    668  O   ASN A  47     -21.760  11.676 -25.796  1.00  0.96           O  
ATOM    669  CB  ASN A  47     -24.443   9.720 -25.044  1.00  0.96           C  
ATOM    670  CG  ASN A  47     -25.804  10.416 -25.309  1.00  0.96           C  
ATOM    671  OD1 ASN A  47     -25.994  11.623 -25.083  1.00  0.96           O  
ATOM    672  ND2 ASN A  47     -26.753   9.648 -25.777  1.00  0.96           N  
ATOM    673  H   ASN A  47     -24.894  10.703 -22.849  1.00  0.96           H  
ATOM    674  HA  ASN A  47     -22.548  10.009 -24.091  1.00  0.96           H  
ATOM    675 1HB  ASN A  47     -24.055   9.344 -25.981  1.00  0.96           H  
ATOM    676 2HB  ASN A  47     -24.639   8.866 -24.409  1.00  0.96           H  
ATOM    677 1HD2 ASN A  47     -27.658  10.028 -25.965  1.00  0.96           H  
ATOM    678 2HD2 ASN A  47     -26.576   8.678 -25.941  1.00  0.96           H  
ATOM    679  N   TRP A  48     -23.686  12.777 -25.439  1.00  1.02           N  
ATOM    680  CA  TRP A  48     -23.439  13.960 -26.254  1.00  1.02           C  
ATOM    681  C   TRP A  48     -22.087  14.580 -25.985  1.00  1.02           C  
ATOM    682  O   TRP A  48     -21.432  15.058 -26.922  1.00  1.02           O  
ATOM    683  CB  TRP A  48     -24.525  15.017 -25.991  1.00  1.02           C  
ATOM    684  CG  TRP A  48     -24.407  16.300 -26.787  1.00  1.02           C  
ATOM    685  CD1 TRP A  48     -24.887  16.516 -28.044  1.00  1.02           C  
ATOM    686  CD2 TRP A  48     -23.812  17.562 -26.366  1.00  1.02           C  
ATOM    687  NE1 TRP A  48     -24.626  17.808 -28.440  1.00  1.02           N  
ATOM    688  CE2 TRP A  48     -23.973  18.463 -27.424  1.00  1.02           C  
ATOM    689  CE3 TRP A  48     -23.179  17.996 -25.193  1.00  1.02           C  
ATOM    690  CZ2 TRP A  48     -23.518  19.775 -27.350  1.00  1.02           C  
ATOM    691  CZ3 TRP A  48     -22.732  19.313 -25.128  1.00  1.02           C  
ATOM    692  CH2 TRP A  48     -22.894  20.174 -26.172  1.00  1.02           C  
ATOM    693  H   TRP A  48     -24.583  12.693 -24.984  1.00  1.02           H  
ATOM    694  HA  TRP A  48     -23.481  13.663 -27.302  1.00  1.02           H  
ATOM    695 1HB  TRP A  48     -25.507  14.581 -26.175  1.00  1.02           H  
ATOM    696 2HB  TRP A  48     -24.491  15.302 -24.946  1.00  1.02           H  
ATOM    697  HD1 TRP A  48     -25.405  15.773 -28.649  1.00  1.02           H  
ATOM    698  HE1 TRP A  48     -24.881  18.213 -29.330  1.00  1.02           H  
ATOM    699  HE3 TRP A  48     -23.050  17.319 -24.352  1.00  1.02           H  
ATOM    700  HZ2 TRP A  48     -23.644  20.480 -28.171  1.00  1.02           H  
ATOM    701  HZ3 TRP A  48     -22.257  19.651 -24.227  1.00  1.02           H  
ATOM    702  HH2 TRP A  48     -22.530  21.199 -26.076  1.00  1.02           H  
ATOM    703  N   GLY A  49     -21.700  14.623 -24.706  1.00  1.08           N  
ATOM    704  CA  GLY A  49     -20.489  15.283 -24.250  1.00  1.08           C  
ATOM    705  C   GLY A  49     -19.219  14.760 -24.909  1.00  1.08           C  
ATOM    706  O   GLY A  49     -18.248  15.514 -25.047  1.00  1.08           O  
ATOM    707  H   GLY A  49     -22.253  14.123 -24.009  1.00  1.08           H  
ATOM    708 1HA  GLY A  49     -20.579  16.353 -24.430  1.00  1.08           H  
ATOM    709 2HA  GLY A  49     -20.406  15.153 -23.170  1.00  1.08           H  
ATOM    710  N   ILE A  50     -19.236  13.510 -25.394  1.00  1.12           N  
ATOM    711  CA  ILE A  50     -18.056  12.945 -26.042  1.00  1.12           C  
ATOM    712  C   ILE A  50     -17.678  13.717 -27.305  1.00  1.12           C  
ATOM    713  O   ILE A  50     -16.528  13.683 -27.745  1.00  1.12           O  
ATOM    714  CB  ILE A  50     -18.266  11.467 -26.397  1.00  1.12           C  
ATOM    715  CG1 ILE A  50     -16.947  10.831 -26.671  1.00  1.12           C  
ATOM    716  CG2 ILE A  50     -19.104  11.315 -27.648  1.00  1.12           C  
ATOM    717  CD1 ILE A  50     -16.048  10.804 -25.499  1.00  1.12           C  
ATOM    718  H   ILE A  50     -20.078  12.937 -25.311  1.00  1.12           H  
ATOM    719  HA  ILE A  50     -17.223  13.006 -25.356  1.00  1.12           H  
ATOM    720  HB  ILE A  50     -18.749  10.956 -25.561  1.00  1.12           H  
ATOM    721 1HG1 ILE A  50     -17.122   9.814 -26.984  1.00  1.12           H  
ATOM    722 2HG1 ILE A  50     -16.454  11.369 -27.477  1.00  1.12           H  
ATOM    723 1HG2 ILE A  50     -19.217  10.261 -27.869  1.00  1.12           H  
ATOM    724 2HG2 ILE A  50     -20.078  11.764 -27.510  1.00  1.12           H  
ATOM    725 3HG2 ILE A  50     -18.599  11.797 -28.472  1.00  1.12           H  
ATOM    726 1HD1 ILE A  50     -15.119  10.327 -25.771  1.00  1.12           H  
ATOM    727 2HD1 ILE A  50     -15.850  11.820 -25.183  1.00  1.12           H  
ATOM    728 3HD1 ILE A  50     -16.527  10.250 -24.696  1.00  1.12           H  
ATOM    729  N   TYR A  51     -18.660  14.380 -27.906  1.00  1.14           N  
ATOM    730  CA  TYR A  51     -18.460  15.151 -29.110  1.00  1.14           C  
ATOM    731  C   TYR A  51     -18.633  16.625 -28.796  1.00  1.14           C  
ATOM    732  O   TYR A  51     -17.807  17.461 -29.160  1.00  1.14           O  
ATOM    733  CB  TYR A  51     -19.462  14.702 -30.171  1.00  1.14           C  
ATOM    734  CG  TYR A  51     -19.327  15.386 -31.496  1.00  1.14           C  
ATOM    735  CD1 TYR A  51     -18.328  14.991 -32.374  1.00  1.14           C  
ATOM    736  CD2 TYR A  51     -20.199  16.404 -31.845  1.00  1.14           C  
ATOM    737  CE1 TYR A  51     -18.203  15.613 -33.599  1.00  1.14           C  
ATOM    738  CE2 TYR A  51     -20.074  17.029 -33.071  1.00  1.14           C  
ATOM    739  CZ  TYR A  51     -19.081  16.636 -33.946  1.00  1.14           C  
ATOM    740  OH  TYR A  51     -18.957  17.257 -35.169  1.00  1.14           O  
ATOM    741  H   TYR A  51     -19.586  14.382 -27.485  1.00  1.14           H  
ATOM    742  HA  TYR A  51     -17.445  14.995 -29.475  1.00  1.14           H  
ATOM    743 1HB  TYR A  51     -19.342  13.651 -30.331  1.00  1.14           H  
ATOM    744 2HB  TYR A  51     -20.476  14.863 -29.802  1.00  1.14           H  
ATOM    745  HD1 TYR A  51     -17.644  14.190 -32.096  1.00  1.14           H  
ATOM    746  HD2 TYR A  51     -20.984  16.711 -31.151  1.00  1.14           H  
ATOM    747  HE1 TYR A  51     -17.419  15.303 -34.289  1.00  1.14           H  
ATOM    748  HE2 TYR A  51     -20.760  17.830 -33.347  1.00  1.14           H  
ATOM    749  HH  TYR A  51     -19.635  17.932 -35.254  1.00  1.14           H  
ATOM    750  N   GLY A  52     -19.740  16.939 -28.133  1.00  1.12           N  
ATOM    751  CA  GLY A  52     -20.130  18.300 -27.816  1.00  1.12           C  
ATOM    752  C   GLY A  52     -19.144  19.058 -26.936  1.00  1.12           C  
ATOM    753  O   GLY A  52     -18.986  20.270 -27.089  1.00  1.12           O  
ATOM    754  H   GLY A  52     -20.358  16.198 -27.824  1.00  1.12           H  
ATOM    755 1HA  GLY A  52     -20.291  18.851 -28.742  1.00  1.12           H  
ATOM    756 2HA  GLY A  52     -21.084  18.256 -27.314  1.00  1.12           H  
ATOM    757  N   ARG A  53     -18.498  18.363 -25.991  1.00  1.07           N  
ATOM    758  CA  ARG A  53     -17.538  19.003 -25.110  1.00  1.07           C  
ATOM    759  C   ARG A  53     -16.177  18.321 -25.171  1.00  1.07           C  
ATOM    760  O   ARG A  53     -15.258  18.700 -24.443  1.00  1.07           O  
ATOM    761  CB  ARG A  53     -18.014  18.976 -23.670  1.00  1.07           C  
ATOM    762  CG  ARG A  53     -19.252  19.811 -23.333  1.00  1.07           C  
ATOM    763  CD  ARG A  53     -19.573  19.633 -21.890  1.00  1.07           C  
ATOM    764  NE  ARG A  53     -20.632  20.471 -21.372  1.00  1.07           N  
ATOM    765  CZ  ARG A  53     -21.935  20.136 -21.264  1.00  1.07           C  
ATOM    766  NH1 ARG A  53     -22.366  18.949 -21.639  1.00  1.07           N  
ATOM    767  NH2 ARG A  53     -22.771  21.010 -20.745  1.00  1.07           N  
ATOM    768  H   ARG A  53     -18.650  17.368 -25.866  1.00  1.07           H  
ATOM    769  HA  ARG A  53     -17.417  20.040 -25.420  1.00  1.07           H  
ATOM    770 1HB  ARG A  53     -18.238  17.940 -23.396  1.00  1.07           H  
ATOM    771 2HB  ARG A  53     -17.208  19.310 -23.019  1.00  1.07           H  
ATOM    772 1HG  ARG A  53     -19.063  20.867 -23.532  1.00  1.07           H  
ATOM    773 2HG  ARG A  53     -20.077  19.466 -23.929  1.00  1.07           H  
ATOM    774 1HD  ARG A  53     -19.895  18.610 -21.772  1.00  1.07           H  
ATOM    775 2HD  ARG A  53     -18.680  19.813 -21.288  1.00  1.07           H  
ATOM    776  HE  ARG A  53     -20.360  21.414 -21.045  1.00  1.07           H  
ATOM    777 1HH1 ARG A  53     -21.724  18.275 -22.024  1.00  1.07           H  
ATOM    778 2HH1 ARG A  53     -23.340  18.714 -21.526  1.00  1.07           H  
ATOM    779 1HH2 ARG A  53     -22.405  21.921 -20.425  1.00  1.07           H  
ATOM    780 2HH2 ARG A  53     -23.739  20.795 -20.621  1.00  1.07           H  
ATOM    781  N   ASN A  54     -16.059  17.295 -26.015  1.00  1.01           N  
ATOM    782  CA  ASN A  54     -14.839  16.490 -26.129  1.00  1.01           C  
ATOM    783  C   ASN A  54     -14.386  15.928 -24.777  1.00  1.01           C  
ATOM    784  O   ASN A  54     -13.193  15.930 -24.466  1.00  1.01           O  
ATOM    785  CB  ASN A  54     -13.718  17.290 -26.764  1.00  1.01           C  
ATOM    786  CG  ASN A  54     -13.999  17.664 -28.197  1.00  1.01           C  
ATOM    787  OD1 ASN A  54     -14.348  16.815 -29.024  1.00  1.01           O  
ATOM    788  ND2 ASN A  54     -13.854  18.929 -28.507  1.00  1.01           N  
ATOM    789  H   ASN A  54     -16.850  17.056 -26.596  1.00  1.01           H  
ATOM    790  HA  ASN A  54     -15.060  15.635 -26.772  1.00  1.01           H  
ATOM    791 1HB  ASN A  54     -13.531  18.197 -26.195  1.00  1.01           H  
ATOM    792 2HB  ASN A  54     -12.804  16.700 -26.736  1.00  1.01           H  
ATOM    793 1HD2 ASN A  54     -14.030  19.237 -29.444  1.00  1.01           H  
ATOM    794 2HD2 ASN A  54     -13.573  19.585 -27.809  1.00  1.01           H  
ATOM    795  N   TYR A  55     -15.343  15.443 -23.985  1.00  0.94           N  
ATOM    796  CA  TYR A  55     -15.055  14.887 -22.663  1.00  0.94           C  
ATOM    797  C   TYR A  55     -15.367  13.404 -22.667  1.00  0.94           C  
ATOM    798  O   TYR A  55     -16.445  12.987 -23.087  1.00  0.94           O  
ATOM    799  CB  TYR A  55     -15.904  15.579 -21.603  1.00  0.94           C  
ATOM    800  CG  TYR A  55     -15.670  15.150 -20.145  1.00  0.94           C  
ATOM    801  CD1 TYR A  55     -14.698  15.775 -19.369  1.00  0.94           C  
ATOM    802  CD2 TYR A  55     -16.443  14.158 -19.590  1.00  0.94           C  
ATOM    803  CE1 TYR A  55     -14.541  15.415 -18.033  1.00  0.94           C  
ATOM    804  CE2 TYR A  55     -16.279  13.782 -18.266  1.00  0.94           C  
ATOM    805  CZ  TYR A  55     -15.340  14.417 -17.486  1.00  0.94           C  
ATOM    806  OH  TYR A  55     -15.195  14.078 -16.165  1.00  0.94           O  
ATOM    807  H   TYR A  55     -16.305  15.468 -24.322  1.00  0.94           H  
ATOM    808  HA  TYR A  55     -13.994  15.012 -22.433  1.00  0.94           H  
ATOM    809 1HB  TYR A  55     -15.738  16.656 -21.666  1.00  0.94           H  
ATOM    810 2HB  TYR A  55     -16.955  15.410 -21.835  1.00  0.94           H  
ATOM    811  HD1 TYR A  55     -14.080  16.560 -19.801  1.00  0.94           H  
ATOM    812  HD2 TYR A  55     -17.193  13.691 -20.206  1.00  0.94           H  
ATOM    813  HE1 TYR A  55     -13.795  15.917 -17.417  1.00  0.94           H  
ATOM    814  HE2 TYR A  55     -16.906  13.003 -17.840  1.00  0.94           H  
ATOM    815  HH  TYR A  55     -14.547  14.666 -15.760  1.00  0.94           H  
ATOM    816  N   GLN A  56     -14.436  12.605 -22.185  1.00  0.88           N  
ATOM    817  CA  GLN A  56     -14.627  11.161 -22.180  1.00  0.88           C  
ATOM    818  C   GLN A  56     -14.791  10.670 -20.755  1.00  0.88           C  
ATOM    819  O   GLN A  56     -14.313  11.319 -19.838  1.00  0.88           O  
ATOM    820  CB  GLN A  56     -13.444  10.495 -22.883  1.00  0.88           C  
ATOM    821  CG  GLN A  56     -12.167  10.838 -22.244  1.00  0.88           C  
ATOM    822  CD  GLN A  56     -10.940  10.234 -22.841  1.00  0.88           C  
ATOM    823  OE1 GLN A  56     -10.980   9.315 -23.668  1.00  0.88           O  
ATOM    824  NE2 GLN A  56      -9.794  10.763 -22.401  1.00  0.88           N  
ATOM    825  H   GLN A  56     -13.556  13.010 -21.816  1.00  0.88           H  
ATOM    826  HA  GLN A  56     -15.528  10.951 -22.733  1.00  0.88           H  
ATOM    827 1HB  GLN A  56     -13.546   9.420 -22.869  1.00  0.88           H  
ATOM    828 2HB  GLN A  56     -13.401  10.823 -23.919  1.00  0.88           H  
ATOM    829 1HG  GLN A  56     -12.060  11.896 -22.389  1.00  0.88           H  
ATOM    830 2HG  GLN A  56     -12.209  10.616 -21.189  1.00  0.88           H  
ATOM    831 1HE2 GLN A  56      -8.918  10.430 -22.734  1.00  0.88           H  
ATOM    832 2HE2 GLN A  56      -9.823  11.531 -21.691  1.00  0.88           H  
ATOM    833  N   PRO A  57     -15.453   9.531 -20.496  1.00  0.84           N  
ATOM    834  CA  PRO A  57     -15.600   8.972 -19.162  1.00  0.84           C  
ATOM    835  C   PRO A  57     -14.260   8.826 -18.452  1.00  0.84           C  
ATOM    836  O   PRO A  57     -14.170   8.964 -17.240  1.00  0.84           O  
ATOM    837  CB  PRO A  57     -16.217   7.606 -19.441  1.00  0.84           C  
ATOM    838  CG  PRO A  57     -16.965   7.773 -20.739  1.00  0.84           C  
ATOM    839  CD  PRO A  57     -16.089   8.709 -21.568  1.00  0.84           C  
ATOM    840  HA  PRO A  57     -16.285   9.605 -18.576  1.00  0.84           H  
ATOM    841 1HB  PRO A  57     -15.432   6.832 -19.485  1.00  0.84           H  
ATOM    842 2HB  PRO A  57     -16.876   7.334 -18.618  1.00  0.84           H  
ATOM    843 1HG  PRO A  57     -17.109   6.789 -21.205  1.00  0.84           H  
ATOM    844 2HG  PRO A  57     -17.971   8.178 -20.547  1.00  0.84           H  
ATOM    845 1HD  PRO A  57     -15.342   8.131 -22.128  1.00  0.84           H  
ATOM    846 2HD  PRO A  57     -16.736   9.284 -22.223  1.00  0.84           H  
ATOM    847  N   ALA A  58     -13.191   8.606 -19.221  1.00  0.82           N  
ATOM    848  CA  ALA A  58     -11.837   8.435 -18.698  1.00  0.82           C  
ATOM    849  C   ALA A  58     -11.318   9.693 -17.991  1.00  0.82           C  
ATOM    850  O   ALA A  58     -10.350   9.626 -17.233  1.00  0.82           O  
ATOM    851  CB  ALA A  58     -10.892   8.044 -19.819  1.00  0.82           C  
ATOM    852  H   ALA A  58     -13.315   8.519 -20.216  1.00  0.82           H  
ATOM    853  HA  ALA A  58     -11.862   7.629 -17.972  1.00  0.82           H  
ATOM    854 1HB  ALA A  58      -9.897   7.879 -19.411  1.00  0.82           H  
ATOM    855 2HB  ALA A  58     -11.249   7.129 -20.295  1.00  0.82           H  
ATOM    856 3HB  ALA A  58     -10.850   8.824 -20.533  1.00  0.82           H  
ATOM    857  N   ASP A  59     -11.940  10.844 -18.266  1.00  0.84           N  
ATOM    858  CA  ASP A  59     -11.556  12.129 -17.699  1.00  0.84           C  
ATOM    859  C   ASP A  59     -12.207  12.326 -16.313  1.00  0.84           C  
ATOM    860  O   ASP A  59     -11.935  13.312 -15.608  1.00  0.84           O  
ATOM    861  CB  ASP A  59     -11.989  13.249 -18.649  1.00  0.84           C  
ATOM    862  CG  ASP A  59     -11.265  13.238 -19.996  1.00  0.84           C  
ATOM    863  OD1 ASP A  59     -10.152  12.741 -20.091  1.00  0.84           O  
ATOM    864  OD2 ASP A  59     -11.871  13.669 -20.965  1.00  0.84           O  
ATOM    865  H   ASP A  59     -12.750  10.841 -18.881  1.00  0.84           H  
ATOM    866  HA  ASP A  59     -10.473  12.149 -17.582  1.00  0.84           H  
ATOM    867 1HB  ASP A  59     -13.047  13.150 -18.839  1.00  0.84           H  
ATOM    868 2HB  ASP A  59     -11.830  14.212 -18.176  1.00  0.84           H  
ATOM    869  N   LEU A  60     -13.087  11.390 -15.933  1.00  0.86           N  
ATOM    870  CA  LEU A  60     -13.770  11.399 -14.647  1.00  0.86           C  
ATOM    871  C   LEU A  60     -12.776  10.881 -13.595  1.00  0.86           C  
ATOM    872  O   LEU A  60     -12.226   9.794 -13.778  1.00  0.86           O  
ATOM    873  CB  LEU A  60     -14.959  10.415 -14.661  1.00  0.86           C  
ATOM    874  CG  LEU A  60     -15.815  10.393 -13.406  1.00  0.86           C  
ATOM    875  CD1 LEU A  60     -16.624  11.677 -13.285  1.00  0.86           C  
ATOM    876  CD2 LEU A  60     -16.698   9.188 -13.393  1.00  0.86           C  
ATOM    877  H   LEU A  60     -13.290  10.606 -16.553  1.00  0.86           H  
ATOM    878  HA  LEU A  60     -14.104  12.406 -14.427  1.00  0.86           H  
ATOM    879 1HB  LEU A  60     -15.599  10.653 -15.513  1.00  0.86           H  
ATOM    880 2HB  LEU A  60     -14.566   9.407 -14.803  1.00  0.86           H  
ATOM    881  HG  LEU A  60     -15.153  10.352 -12.576  1.00  0.86           H  
ATOM    882 1HD1 LEU A  60     -17.196  11.658 -12.363  1.00  0.86           H  
ATOM    883 2HD1 LEU A  60     -15.996  12.546 -13.297  1.00  0.86           H  
ATOM    884 3HD1 LEU A  60     -17.298  11.724 -14.126  1.00  0.86           H  
ATOM    885 1HD2 LEU A  60     -17.267   9.182 -12.472  1.00  0.86           H  
ATOM    886 2HD2 LEU A  60     -17.377   9.224 -14.245  1.00  0.86           H  
ATOM    887 3HD2 LEU A  60     -16.088   8.284 -13.451  1.00  0.86           H  
ATOM    888  N   PRO A  61     -12.537  11.559 -12.458  1.00  0.89           N  
ATOM    889  CA  PRO A  61     -11.619  11.113 -11.426  1.00  0.89           C  
ATOM    890  C   PRO A  61     -12.280  10.007 -10.625  1.00  0.89           C  
ATOM    891  O   PRO A  61     -12.603  10.172  -9.450  1.00  0.89           O  
ATOM    892  CB  PRO A  61     -11.392  12.387 -10.614  1.00  0.89           C  
ATOM    893  CG  PRO A  61     -12.688  13.146 -10.741  1.00  0.89           C  
ATOM    894  CD  PRO A  61     -13.179  12.851 -12.165  1.00  0.89           C  
ATOM    895  HA  PRO A  61     -10.686  10.761 -11.892  1.00  0.89           H  
ATOM    896 1HB  PRO A  61     -11.156  12.129  -9.568  1.00  0.89           H  
ATOM    897 2HB  PRO A  61     -10.529  12.940 -11.013  1.00  0.89           H  
ATOM    898 1HG  PRO A  61     -13.385  12.814  -9.959  1.00  0.89           H  
ATOM    899 2HG  PRO A  61     -12.518  14.220 -10.564  1.00  0.89           H  
ATOM    900 1HD  PRO A  61     -14.243  12.761 -12.116  1.00  0.89           H  
ATOM    901 2HD  PRO A  61     -12.842  13.629 -12.873  1.00  0.89           H  
ATOM    902  N   ALA A  62     -12.440   8.860 -11.285  1.00  0.90           N  
ATOM    903  CA  ALA A  62     -13.261   7.727 -10.861  1.00  0.90           C  
ATOM    904  C   ALA A  62     -13.050   7.293  -9.429  1.00  0.90           C  
ATOM    905  O   ALA A  62     -14.004   6.874  -8.787  1.00  0.90           O  
ATOM    906  CB  ALA A  62     -12.998   6.551 -11.773  1.00  0.90           C  
ATOM    907  H   ALA A  62     -12.054   8.833 -12.227  1.00  0.90           H  
ATOM    908  HA  ALA A  62     -14.305   8.009 -10.974  1.00  0.90           H  
ATOM    909 1HB  ALA A  62     -13.639   5.720 -11.494  1.00  0.90           H  
ATOM    910 2HB  ALA A  62     -13.206   6.845 -12.804  1.00  0.90           H  
ATOM    911 3HB  ALA A  62     -11.961   6.250 -11.685  1.00  0.90           H  
ATOM    912  N   SER A  63     -11.850   7.419  -8.886  1.00  0.89           N  
ATOM    913  CA  SER A  63     -11.629   6.977  -7.510  1.00  0.89           C  
ATOM    914  C   SER A  63     -12.498   7.745  -6.494  1.00  0.89           C  
ATOM    915  O   SER A  63     -12.686   7.289  -5.366  1.00  0.89           O  
ATOM    916  CB  SER A  63     -10.172   7.147  -7.129  1.00  0.89           C  
ATOM    917  OG  SER A  63      -9.823   8.507  -7.072  1.00  0.89           O  
ATOM    918  H   SER A  63     -11.092   7.804  -9.430  1.00  0.89           H  
ATOM    919  HA  SER A  63     -11.887   5.918  -7.450  1.00  0.89           H  
ATOM    920 1HB  SER A  63     -10.002   6.685  -6.156  1.00  0.89           H  
ATOM    921 2HB  SER A  63      -9.540   6.631  -7.852  1.00  0.89           H  
ATOM    922  HG  SER A  63     -10.559   8.945  -6.628  1.00  0.89           H  
ATOM    923  N   GLN A  64     -12.994   8.927  -6.879  1.00  0.86           N  
ATOM    924  CA  GLN A  64     -13.837   9.765  -6.024  1.00  0.86           C  
ATOM    925  C   GLN A  64     -15.346   9.545  -6.230  1.00  0.86           C  
ATOM    926  O   GLN A  64     -16.157  10.135  -5.512  1.00  0.86           O  
ATOM    927  CB  GLN A  64     -13.503  11.239  -6.292  1.00  0.86           C  
ATOM    928  CG  GLN A  64     -12.089  11.622  -5.897  1.00  0.86           C  
ATOM    929  CD  GLN A  64     -11.716  13.043  -6.277  1.00  0.86           C  
ATOM    930  OE1 GLN A  64     -12.253  13.620  -7.227  1.00  0.86           O  
ATOM    931  NE2 GLN A  64     -10.786  13.624  -5.527  1.00  0.86           N  
ATOM    932  H   GLN A  64     -12.803   9.256  -7.826  1.00  0.86           H  
ATOM    933  HA  GLN A  64     -13.607   9.534  -4.984  1.00  0.86           H  
ATOM    934 1HB  GLN A  64     -13.612  11.448  -7.354  1.00  0.86           H  
ATOM    935 2HB  GLN A  64     -14.200  11.879  -5.766  1.00  0.86           H  
ATOM    936 1HG  GLN A  64     -11.993  11.518  -4.816  1.00  0.86           H  
ATOM    937 2HG  GLN A  64     -11.400  10.948  -6.403  1.00  0.86           H  
ATOM    938 1HE2 GLN A  64     -10.495  14.561  -5.723  1.00  0.86           H  
ATOM    939 2HE2 GLN A  64     -10.377  13.127  -4.759  1.00  0.86           H  
ATOM    940  N   ILE A  65     -15.711   8.740  -7.232  1.00  0.82           N  
ATOM    941  CA  ILE A  65     -17.104   8.514  -7.632  1.00  0.82           C  
ATOM    942  C   ILE A  65     -17.580   7.101  -7.325  1.00  0.82           C  
ATOM    943  O   ILE A  65     -16.947   6.123  -7.712  1.00  0.82           O  
ATOM    944  CB  ILE A  65     -17.274   8.816  -9.131  1.00  0.82           C  
ATOM    945  CG1 ILE A  65     -16.975  10.256  -9.406  1.00  0.82           C  
ATOM    946  CG2 ILE A  65     -18.640   8.491  -9.600  1.00  0.82           C  
ATOM    947  CD1 ILE A  65     -15.570  10.519  -9.673  1.00  0.82           C  
ATOM    948  H   ILE A  65     -14.991   8.237  -7.749  1.00  0.82           H  
ATOM    949  HA  ILE A  65     -17.740   9.204  -7.080  1.00  0.82           H  
ATOM    950  HB  ILE A  65     -16.556   8.220  -9.697  1.00  0.82           H  
ATOM    951 1HG1 ILE A  65     -17.538  10.554 -10.269  1.00  0.82           H  
ATOM    952 2HG1 ILE A  65     -17.292  10.853  -8.553  1.00  0.82           H  
ATOM    953 1HG2 ILE A  65     -18.724   8.709 -10.650  1.00  0.82           H  
ATOM    954 2HG2 ILE A  65     -18.825   7.442  -9.437  1.00  0.82           H  
ATOM    955 3HG2 ILE A  65     -19.370   9.081  -9.057  1.00  0.82           H  
ATOM    956 1HD1 ILE A  65     -15.410  11.561  -9.881  1.00  0.82           H  
ATOM    957 2HD1 ILE A  65     -14.986  10.236  -8.833  1.00  0.82           H  
ATOM    958 3HD1 ILE A  65     -15.270   9.949 -10.499  1.00  0.82           H  
ATOM    959  N   SER A  66     -18.690   6.974  -6.601  1.00  0.78           N  
ATOM    960  CA  SER A  66     -19.155   5.629  -6.273  1.00  0.78           C  
ATOM    961  C   SER A  66     -20.005   5.062  -7.388  1.00  0.78           C  
ATOM    962  O   SER A  66     -20.029   3.844  -7.583  1.00  0.78           O  
ATOM    963  CB  SER A  66     -19.976   5.640  -5.016  1.00  0.78           C  
ATOM    964  OG  SER A  66     -21.165   6.359  -5.206  1.00  0.78           O  
ATOM    965  H   SER A  66     -19.224   7.800  -6.343  1.00  0.78           H  
ATOM    966  HA  SER A  66     -18.289   4.979  -6.133  1.00  0.78           H  
ATOM    967 1HB  SER A  66     -20.206   4.618  -4.717  1.00  0.78           H  
ATOM    968 2HB  SER A  66     -19.419   6.093  -4.218  1.00  0.78           H  
ATOM    969  HG  SER A  66     -21.763   5.781  -5.734  1.00  0.78           H  
ATOM    970  N   HIS A  67     -20.674   5.952  -8.120  1.00  0.76           N  
ATOM    971  CA  HIS A  67     -21.537   5.536  -9.211  1.00  0.76           C  
ATOM    972  C   HIS A  67     -21.473   6.455 -10.426  1.00  0.76           C  
ATOM    973  O   HIS A  67     -21.440   7.675 -10.271  1.00  0.76           O  
ATOM    974  CB  HIS A  67     -23.014   5.513  -8.790  1.00  0.76           C  
ATOM    975  CG  HIS A  67     -23.424   4.573  -7.733  1.00  0.76           C  
ATOM    976  ND1 HIS A  67     -23.158   4.770  -6.388  1.00  0.76           N  
ATOM    977  CD2 HIS A  67     -24.164   3.462  -7.811  1.00  0.76           C  
ATOM    978  CE1 HIS A  67     -23.713   3.788  -5.695  1.00  0.76           C  
ATOM    979  NE2 HIS A  67     -24.330   2.998  -6.540  1.00  0.76           N  
ATOM    980  H   HIS A  67     -20.600   6.941  -7.876  1.00  0.76           H  
ATOM    981  HA  HIS A  67     -21.250   4.548  -9.500  1.00  0.76           H  
ATOM    982 1HB  HIS A  67     -23.294   6.500  -8.463  1.00  0.76           H  
ATOM    983 2HB  HIS A  67     -23.618   5.290  -9.672  1.00  0.76           H  
ATOM    984  HD2 HIS A  67     -24.580   3.018  -8.718  1.00  0.76           H  
ATOM    985  HE1 HIS A  67     -23.688   3.663  -4.615  1.00  0.76           H  
ATOM    986  HE2 HIS A  67     -24.884   2.173  -6.324  1.00  0.76           H  
ATOM    987  N   VAL A  68     -21.546   5.875 -11.618  1.00  0.75           N  
ATOM    988  CA  VAL A  68     -21.652   6.661 -12.843  1.00  0.75           C  
ATOM    989  C   VAL A  68     -22.879   6.252 -13.626  1.00  0.75           C  
ATOM    990  O   VAL A  68     -23.076   5.065 -13.894  1.00  0.75           O  
ATOM    991  CB  VAL A  68     -20.424   6.522 -13.741  1.00  0.75           C  
ATOM    992  CG1 VAL A  68     -20.622   7.338 -15.030  1.00  0.75           C  
ATOM    993  CG2 VAL A  68     -19.249   7.002 -13.020  1.00  0.75           C  
ATOM    994  H   VAL A  68     -21.524   4.859 -11.657  1.00  0.75           H  
ATOM    995  HA  VAL A  68     -21.739   7.701 -12.566  1.00  0.75           H  
ATOM    996  HB  VAL A  68     -20.287   5.488 -14.012  1.00  0.75           H  
ATOM    997 1HG1 VAL A  68     -19.750   7.245 -15.650  1.00  0.75           H  
ATOM    998 2HG1 VAL A  68     -21.492   6.974 -15.575  1.00  0.75           H  
ATOM    999 3HG1 VAL A  68     -20.771   8.391 -14.773  1.00  0.75           H  
ATOM   1000 1HG2 VAL A  68     -18.379   6.899 -13.658  1.00  0.75           H  
ATOM   1001 2HG2 VAL A  68     -19.407   8.047 -12.766  1.00  0.75           H  
ATOM   1002 3HG2 VAL A  68     -19.111   6.422 -12.116  1.00  0.75           H  
ATOM   1003  N   LEU A  69     -23.698   7.226 -13.982  1.00  0.76           N  
ATOM   1004  CA  LEU A  69     -24.904   6.921 -14.727  1.00  0.76           C  
ATOM   1005  C   LEU A  69     -24.771   7.304 -16.189  1.00  0.76           C  
ATOM   1006  O   LEU A  69     -24.527   8.466 -16.520  1.00  0.76           O  
ATOM   1007  CB  LEU A  69     -26.095   7.668 -14.148  1.00  0.76           C  
ATOM   1008  CG  LEU A  69     -27.365   7.422 -14.848  1.00  0.76           C  
ATOM   1009  CD1 LEU A  69     -27.702   6.031 -14.651  1.00  0.76           C  
ATOM   1010  CD2 LEU A  69     -28.406   8.317 -14.320  1.00  0.76           C  
ATOM   1011  H   LEU A  69     -23.450   8.185 -13.737  1.00  0.76           H  
ATOM   1012  HA  LEU A  69     -25.095   5.852 -14.668  1.00  0.76           H  
ATOM   1013 1HB  LEU A  69     -26.220   7.394 -13.102  1.00  0.76           H  
ATOM   1014 2HB  LEU A  69     -25.899   8.712 -14.214  1.00  0.76           H  
ATOM   1015  HG  LEU A  69     -27.242   7.589 -15.916  1.00  0.76           H  
ATOM   1016 1HD1 LEU A  69     -28.598   5.803 -15.152  1.00  0.76           H  
ATOM   1017 2HD1 LEU A  69     -26.915   5.447 -15.045  1.00  0.76           H  
ATOM   1018 3HD1 LEU A  69     -27.816   5.839 -13.596  1.00  0.76           H  
ATOM   1019 1HD2 LEU A  69     -29.360   8.154 -14.778  1.00  0.76           H  
ATOM   1020 2HD2 LEU A  69     -28.505   8.139 -13.256  1.00  0.76           H  
ATOM   1021 3HD2 LEU A  69     -28.104   9.329 -14.506  1.00  0.76           H  
ATOM   1022  N   TYR A  70     -24.927   6.342 -17.083  1.00  0.79           N  
ATOM   1023  CA  TYR A  70     -24.828   6.686 -18.487  1.00  0.79           C  
ATOM   1024  C   TYR A  70     -26.233   7.156 -18.879  1.00  0.79           C  
ATOM   1025  O   TYR A  70     -27.201   6.392 -18.784  1.00  0.79           O  
ATOM   1026  CB  TYR A  70     -24.306   5.507 -19.298  1.00  0.79           C  
ATOM   1027  CG  TYR A  70     -23.927   5.913 -20.683  1.00  0.79           C  
ATOM   1028  CD1 TYR A  70     -22.795   6.707 -20.833  1.00  0.79           C  
ATOM   1029  CD2 TYR A  70     -24.662   5.530 -21.792  1.00  0.79           C  
ATOM   1030  CE1 TYR A  70     -22.401   7.124 -22.065  1.00  0.79           C  
ATOM   1031  CE2 TYR A  70     -24.253   5.960 -23.045  1.00  0.79           C  
ATOM   1032  CZ  TYR A  70     -23.119   6.757 -23.172  1.00  0.79           C  
ATOM   1033  OH  TYR A  70     -22.701   7.193 -24.401  1.00  0.79           O  
ATOM   1034  H   TYR A  70     -25.125   5.389 -16.788  1.00  0.79           H  
ATOM   1035  HA  TYR A  70     -24.144   7.527 -18.615  1.00  0.79           H  
ATOM   1036 1HB  TYR A  70     -23.433   5.074 -18.808  1.00  0.79           H  
ATOM   1037 2HB  TYR A  70     -25.060   4.750 -19.361  1.00  0.79           H  
ATOM   1038  HD1 TYR A  70     -22.222   7.006 -19.954  1.00  0.79           H  
ATOM   1039  HD2 TYR A  70     -25.550   4.905 -21.685  1.00  0.79           H  
ATOM   1040  HE1 TYR A  70     -21.521   7.749 -22.168  1.00  0.79           H  
ATOM   1041  HE2 TYR A  70     -24.823   5.672 -23.927  1.00  0.79           H  
ATOM   1042  HH  TYR A  70     -21.845   7.626 -24.313  1.00  0.79           H  
ATOM   1043  N   SER A  71     -26.347   8.433 -19.246  1.00  0.81           N  
ATOM   1044  CA  SER A  71     -27.650   9.073 -19.441  1.00  0.81           C  
ATOM   1045  C   SER A  71     -28.426   8.808 -20.744  1.00  0.81           C  
ATOM   1046  O   SER A  71     -27.849   8.573 -21.805  1.00  0.81           O  
ATOM   1047  CB  SER A  71     -27.501  10.570 -19.280  1.00  0.81           C  
ATOM   1048  OG  SER A  71     -27.111  10.924 -17.978  1.00  0.81           O  
ATOM   1049  H   SER A  71     -25.497   8.992 -19.347  1.00  0.81           H  
ATOM   1050  HA  SER A  71     -28.261   8.760 -18.614  1.00  0.81           H  
ATOM   1051 1HB  SER A  71     -26.787  10.931 -19.983  1.00  0.81           H  
ATOM   1052 2HB  SER A  71     -28.445  11.043 -19.499  1.00  0.81           H  
ATOM   1053  HG  SER A  71     -26.822  11.845 -18.030  1.00  0.81           H  
ATOM   1054  N   PHE A  72     -29.753   8.974 -20.630  1.00  0.82           N  
ATOM   1055  CA  PHE A  72     -30.761   8.997 -21.707  1.00  0.82           C  
ATOM   1056  C   PHE A  72     -31.028   7.797 -22.621  1.00  0.82           C  
ATOM   1057  O   PHE A  72     -31.091   7.983 -23.836  1.00  0.82           O  
ATOM   1058  CB  PHE A  72     -30.502  10.170 -22.650  1.00  0.82           C  
ATOM   1059  CG  PHE A  72     -30.492  11.499 -21.985  1.00  0.82           C  
ATOM   1060  CD1 PHE A  72     -29.317  12.207 -21.844  1.00  0.82           C  
ATOM   1061  CD2 PHE A  72     -31.661  12.035 -21.474  1.00  0.82           C  
ATOM   1062  CE1 PHE A  72     -29.309  13.433 -21.208  1.00  0.82           C  
ATOM   1063  CE2 PHE A  72     -31.655  13.257 -20.839  1.00  0.82           C  
ATOM   1064  CZ  PHE A  72     -30.477  13.956 -20.707  1.00  0.82           C  
ATOM   1065  H   PHE A  72     -30.104   9.122 -19.693  1.00  0.82           H  
ATOM   1066  HA  PHE A  72     -31.714   9.203 -21.211  1.00  0.82           H  
ATOM   1067 1HB  PHE A  72     -29.547  10.031 -23.157  1.00  0.82           H  
ATOM   1068 2HB  PHE A  72     -31.274  10.183 -23.418  1.00  0.82           H  
ATOM   1069  HD1 PHE A  72     -28.394  11.784 -22.240  1.00  0.82           H  
ATOM   1070  HD2 PHE A  72     -32.596  11.473 -21.578  1.00  0.82           H  
ATOM   1071  HE1 PHE A  72     -28.375  13.989 -21.098  1.00  0.82           H  
ATOM   1072  HE2 PHE A  72     -32.577  13.668 -20.440  1.00  0.82           H  
ATOM   1073  HZ  PHE A  72     -30.466  14.920 -20.204  1.00  0.82           H  
ATOM   1074  N   LEU A  73     -31.192   6.577 -22.120  1.00  0.82           N  
ATOM   1075  CA  LEU A  73     -31.582   5.547 -23.078  1.00  0.82           C  
ATOM   1076  C   LEU A  73     -33.000   5.870 -23.538  1.00  0.82           C  
ATOM   1077  O   LEU A  73     -33.840   6.342 -22.752  1.00  0.82           O  
ATOM   1078  CB  LEU A  73     -31.505   4.131 -22.511  1.00  0.82           C  
ATOM   1079  CG  LEU A  73     -30.140   3.655 -22.181  1.00  0.82           C  
ATOM   1080  CD1 LEU A  73     -30.223   2.289 -21.573  1.00  0.82           C  
ATOM   1081  CD2 LEU A  73     -29.339   3.647 -23.427  1.00  0.82           C  
ATOM   1082  H   LEU A  73     -31.107   6.358 -21.133  1.00  0.82           H  
ATOM   1083  HA  LEU A  73     -30.925   5.597 -23.945  1.00  0.82           H  
ATOM   1084 1HB  LEU A  73     -32.103   4.080 -21.617  1.00  0.82           H  
ATOM   1085 2HB  LEU A  73     -31.927   3.450 -23.250  1.00  0.82           H  
ATOM   1086  HG  LEU A  73     -29.677   4.328 -21.455  1.00  0.82           H  
ATOM   1087 1HD1 LEU A  73     -29.234   1.953 -21.357  1.00  0.82           H  
ATOM   1088 2HD1 LEU A  73     -30.816   2.329 -20.659  1.00  0.82           H  
ATOM   1089 3HD1 LEU A  73     -30.684   1.612 -22.274  1.00  0.82           H  
ATOM   1090 1HD2 LEU A  73     -28.349   3.326 -23.203  1.00  0.82           H  
ATOM   1091 2HD2 LEU A  73     -29.799   2.969 -24.147  1.00  0.82           H  
ATOM   1092 3HD2 LEU A  73     -29.303   4.654 -23.839  1.00  0.82           H  
ATOM   1093  N   ASN A  74     -33.266   5.652 -24.817  1.00  0.81           N  
ATOM   1094  CA  ASN A  74     -34.575   5.960 -25.350  1.00  0.81           C  
ATOM   1095  C   ASN A  74     -35.562   4.879 -24.949  1.00  0.81           C  
ATOM   1096  O   ASN A  74     -35.215   3.700 -24.851  1.00  0.81           O  
ATOM   1097  CB  ASN A  74     -34.560   6.102 -26.849  1.00  0.81           C  
ATOM   1098  CG  ASN A  74     -33.737   7.246 -27.398  1.00  0.81           C  
ATOM   1099  OD1 ASN A  74     -32.988   7.919 -26.685  1.00  0.81           O  
ATOM   1100  ND2 ASN A  74     -33.892   7.490 -28.686  1.00  0.81           N  
ATOM   1101  H   ASN A  74     -32.571   5.215 -25.417  1.00  0.81           H  
ATOM   1102  HA  ASN A  74     -34.919   6.901 -24.915  1.00  0.81           H  
ATOM   1103 1HB  ASN A  74     -34.139   5.188 -27.242  1.00  0.81           H  
ATOM   1104 2HB  ASN A  74     -35.581   6.192 -27.215  1.00  0.81           H  
ATOM   1105 1HD2 ASN A  74     -33.371   8.218 -29.133  1.00  0.81           H  
ATOM   1106 2HD2 ASN A  74     -34.540   6.931 -29.228  1.00  0.81           H  
ATOM   1107  N   LEU A  75     -36.806   5.272 -24.763  1.00  0.79           N  
ATOM   1108  CA  LEU A  75     -37.862   4.332 -24.428  1.00  0.79           C  
ATOM   1109  C   LEU A  75     -38.985   4.370 -25.454  1.00  0.79           C  
ATOM   1110  O   LEU A  75     -39.496   5.438 -25.804  1.00  0.79           O  
ATOM   1111  CB  LEU A  75     -38.349   4.640 -23.015  1.00  0.79           C  
ATOM   1112  CG  LEU A  75     -39.499   3.887 -22.491  1.00  0.79           C  
ATOM   1113  CD1 LEU A  75     -39.155   2.446 -22.408  1.00  0.79           C  
ATOM   1114  CD2 LEU A  75     -39.801   4.458 -21.128  1.00  0.79           C  
ATOM   1115  H   LEU A  75     -37.032   6.252 -24.851  1.00  0.79           H  
ATOM   1116  HA  LEU A  75     -37.447   3.323 -24.429  1.00  0.79           H  
ATOM   1117 1HB  LEU A  75     -37.519   4.469 -22.334  1.00  0.79           H  
ATOM   1118 2HB  LEU A  75     -38.609   5.700 -22.968  1.00  0.79           H  
ATOM   1119  HG  LEU A  75     -40.368   3.992 -23.153  1.00  0.79           H  
ATOM   1120 1HD1 LEU A  75     -39.993   1.901 -22.025  1.00  0.79           H  
ATOM   1121 2HD1 LEU A  75     -38.928   2.084 -23.384  1.00  0.79           H  
ATOM   1122 3HD1 LEU A  75     -38.302   2.314 -21.767  1.00  0.79           H  
ATOM   1123 1HD2 LEU A  75     -40.624   3.934 -20.685  1.00  0.79           H  
ATOM   1124 2HD2 LEU A  75     -38.932   4.358 -20.496  1.00  0.79           H  
ATOM   1125 3HD2 LEU A  75     -40.044   5.515 -21.235  1.00  0.79           H  
ATOM   1126  N   SER A  76     -39.307   3.204 -25.996  1.00  0.76           N  
ATOM   1127  CA  SER A  76     -40.357   3.064 -26.988  1.00  0.76           C  
ATOM   1128  C   SER A  76     -41.726   2.921 -26.335  1.00  0.76           C  
ATOM   1129  O   SER A  76     -41.845   2.495 -25.189  1.00  0.76           O  
ATOM   1130  CB  SER A  76     -40.080   1.874 -27.879  1.00  0.76           C  
ATOM   1131  OG  SER A  76     -38.931   2.065 -28.641  1.00  0.76           O  
ATOM   1132  H   SER A  76     -38.826   2.359 -25.678  1.00  0.76           H  
ATOM   1133  HA  SER A  76     -40.368   3.963 -27.606  1.00  0.76           H  
ATOM   1134 1HB  SER A  76     -39.949   0.992 -27.252  1.00  0.76           H  
ATOM   1135 2HB  SER A  76     -40.931   1.691 -28.529  1.00  0.76           H  
ATOM   1136  HG  SER A  76     -38.194   2.001 -28.025  1.00  0.76           H  
ATOM   1137  N   ASN A  77     -42.778   3.190 -27.099  1.00  0.73           N  
ATOM   1138  CA  ASN A  77     -44.152   3.049 -26.609  1.00  0.73           C  
ATOM   1139  C   ASN A  77     -44.531   1.610 -26.244  1.00  0.73           C  
ATOM   1140  O   ASN A  77     -45.439   1.382 -25.449  1.00  0.73           O  
ATOM   1141  CB  ASN A  77     -45.117   3.631 -27.617  1.00  0.73           C  
ATOM   1142  CG  ASN A  77     -45.104   5.133 -27.596  1.00  0.73           C  
ATOM   1143  OD1 ASN A  77     -44.722   5.740 -26.592  1.00  0.73           O  
ATOM   1144  ND2 ASN A  77     -45.505   5.741 -28.681  1.00  0.73           N  
ATOM   1145  H   ASN A  77     -42.623   3.529 -28.038  1.00  0.73           H  
ATOM   1146  HA  ASN A  77     -44.237   3.634 -25.693  1.00  0.73           H  
ATOM   1147 1HB  ASN A  77     -44.860   3.284 -28.618  1.00  0.73           H  
ATOM   1148 2HB  ASN A  77     -46.127   3.282 -27.396  1.00  0.73           H  
ATOM   1149 1HD2 ASN A  77     -45.513   6.741 -28.721  1.00  0.73           H  
ATOM   1150 2HD2 ASN A  77     -45.804   5.207 -29.472  1.00  0.73           H  
ATOM   1151  N   ASN A  78     -43.821   0.635 -26.819  1.00  0.72           N  
ATOM   1152  CA  ASN A  78     -44.068  -0.778 -26.534  1.00  0.72           C  
ATOM   1153  C   ASN A  78     -43.291  -1.241 -25.296  1.00  0.72           C  
ATOM   1154  O   ASN A  78     -43.291  -2.421 -24.931  1.00  0.72           O  
ATOM   1155  CB  ASN A  78     -43.723  -1.620 -27.752  1.00  0.72           C  
ATOM   1156  CG  ASN A  78     -42.248  -1.619 -28.126  1.00  0.72           C  
ATOM   1157  OD1 ASN A  78     -41.356  -1.140 -27.405  1.00  0.72           O  
ATOM   1158  ND2 ASN A  78     -41.975  -2.170 -29.287  1.00  0.72           N  
ATOM   1159  H   ASN A  78     -43.094   0.887 -27.469  1.00  0.72           H  
ATOM   1160  HA  ASN A  78     -45.130  -0.907 -26.315  1.00  0.72           H  
ATOM   1161 1HB  ASN A  78     -44.031  -2.651 -27.569  1.00  0.72           H  
ATOM   1162 2HB  ASN A  78     -44.296  -1.260 -28.607  1.00  0.72           H  
ATOM   1163 1HD2 ASN A  78     -41.029  -2.212 -29.614  1.00  0.72           H  
ATOM   1164 2HD2 ASN A  78     -42.712  -2.548 -29.848  1.00  0.72           H  
ATOM   1165  N   GLY A  79     -42.631  -0.293 -24.637  1.00  0.72           N  
ATOM   1166  CA  GLY A  79     -41.886  -0.533 -23.422  1.00  0.72           C  
ATOM   1167  C   GLY A  79     -40.427  -0.896 -23.624  1.00  0.72           C  
ATOM   1168  O   GLY A  79     -39.669  -0.896 -22.664  1.00  0.72           O  
ATOM   1169  H   GLY A  79     -42.633   0.665 -24.979  1.00  0.72           H  
ATOM   1170 1HA  GLY A  79     -41.925   0.367 -22.829  1.00  0.72           H  
ATOM   1171 2HA  GLY A  79     -42.379  -1.312 -22.840  1.00  0.72           H  
ATOM   1172  N   THR A  80     -39.988  -1.157 -24.849  1.00  0.74           N  
ATOM   1173  CA  THR A  80     -38.595  -1.566 -24.974  1.00  0.74           C  
ATOM   1174  C   THR A  80     -37.633  -0.386 -24.859  1.00  0.74           C  
ATOM   1175  O   THR A  80     -37.989   0.771 -25.108  1.00  0.74           O  
ATOM   1176  CB  THR A  80     -38.383  -2.363 -26.275  1.00  0.74           C  
ATOM   1177  OG1 THR A  80     -38.693  -1.549 -27.416  1.00  0.74           O  
ATOM   1178  CG2 THR A  80     -39.305  -3.601 -26.248  1.00  0.74           C  
ATOM   1179  H   THR A  80     -40.605  -1.122 -25.657  1.00  0.74           H  
ATOM   1180  HA  THR A  80     -38.369  -2.246 -24.151  1.00  0.74           H  
ATOM   1181  HB  THR A  80     -37.343  -2.684 -26.342  1.00  0.74           H  
ATOM   1182  HG1 THR A  80     -39.646  -1.350 -27.423  1.00  0.74           H  
ATOM   1183 1HG2 THR A  80     -39.166  -4.181 -27.157  1.00  0.74           H  
ATOM   1184 2HG2 THR A  80     -39.057  -4.215 -25.380  1.00  0.74           H  
ATOM   1185 3HG2 THR A  80     -40.346  -3.283 -26.177  1.00  0.74           H  
ATOM   1186  N   VAL A  81     -36.378  -0.698 -24.546  1.00  0.78           N  
ATOM   1187  CA  VAL A  81     -35.359   0.311 -24.301  1.00  0.78           C  
ATOM   1188  C   VAL A  81     -34.234   0.204 -25.326  1.00  0.78           C  
ATOM   1189  O   VAL A  81     -33.840  -0.902 -25.700  1.00  0.78           O  
ATOM   1190  CB  VAL A  81     -34.785   0.106 -22.881  1.00  0.78           C  
ATOM   1191  CG1 VAL A  81     -33.747   1.183 -22.571  1.00  0.78           C  
ATOM   1192  CG2 VAL A  81     -35.935   0.066 -21.849  1.00  0.78           C  
ATOM   1193  H   VAL A  81     -36.120  -1.669 -24.394  1.00  0.78           H  
ATOM   1194  HA  VAL A  81     -35.812   1.299 -24.372  1.00  0.78           H  
ATOM   1195  HB  VAL A  81     -34.273  -0.854 -22.855  1.00  0.78           H  
ATOM   1196 1HG1 VAL A  81     -33.330   1.004 -21.588  1.00  0.78           H  
ATOM   1197 2HG1 VAL A  81     -32.953   1.156 -23.303  1.00  0.78           H  
ATOM   1198 3HG1 VAL A  81     -34.225   2.165 -22.598  1.00  0.78           H  
ATOM   1199 1HG2 VAL A  81     -35.534  -0.123 -20.870  1.00  0.78           H  
ATOM   1200 2HG2 VAL A  81     -36.453   1.011 -21.855  1.00  0.78           H  
ATOM   1201 3HG2 VAL A  81     -36.635  -0.735 -22.096  1.00  0.78           H  
ATOM   1202  N   TYR A  82     -33.758   1.334 -25.839  1.00  0.83           N  
ATOM   1203  CA  TYR A  82     -32.662   1.273 -26.803  1.00  0.83           C  
ATOM   1204  C   TYR A  82     -31.753   2.503 -26.715  1.00  0.83           C  
ATOM   1205  O   TYR A  82     -32.112   3.503 -26.099  1.00  0.83           O  
ATOM   1206  CB  TYR A  82     -33.245   1.093 -28.204  1.00  0.83           C  
ATOM   1207  CG  TYR A  82     -34.017   2.263 -28.713  1.00  0.83           C  
ATOM   1208  CD1 TYR A  82     -33.375   3.154 -29.525  1.00  0.83           C  
ATOM   1209  CD2 TYR A  82     -35.350   2.468 -28.356  1.00  0.83           C  
ATOM   1210  CE1 TYR A  82     -34.017   4.243 -30.001  1.00  0.83           C  
ATOM   1211  CE2 TYR A  82     -36.011   3.583 -28.839  1.00  0.83           C  
ATOM   1212  CZ  TYR A  82     -35.334   4.465 -29.663  1.00  0.83           C  
ATOM   1213  OH  TYR A  82     -35.925   5.599 -30.121  1.00  0.83           O  
ATOM   1214  H   TYR A  82     -34.144   2.227 -25.527  1.00  0.83           H  
ATOM   1215  HA  TYR A  82     -32.050   0.402 -26.572  1.00  0.83           H  
ATOM   1216 1HB  TYR A  82     -32.435   0.894 -28.906  1.00  0.83           H  
ATOM   1217 2HB  TYR A  82     -33.903   0.223 -28.215  1.00  0.83           H  
ATOM   1218  HD1 TYR A  82     -32.336   2.982 -29.788  1.00  0.83           H  
ATOM   1219  HD2 TYR A  82     -35.863   1.765 -27.696  1.00  0.83           H  
ATOM   1220  HE1 TYR A  82     -33.483   4.946 -30.640  1.00  0.83           H  
ATOM   1221  HE2 TYR A  82     -37.047   3.777 -28.564  1.00  0.83           H  
ATOM   1222  HH  TYR A  82     -36.859   5.592 -29.880  1.00  0.83           H  
ATOM   1223  N   SER A  83     -30.557   2.424 -27.294  1.00  0.89           N  
ATOM   1224  CA  SER A  83     -29.658   3.577 -27.266  1.00  0.89           C  
ATOM   1225  C   SER A  83     -30.093   4.669 -28.219  1.00  0.89           C  
ATOM   1226  O   SER A  83     -30.425   4.396 -29.369  1.00  0.89           O  
ATOM   1227  CB  SER A  83     -28.250   3.174 -27.618  1.00  0.89           C  
ATOM   1228  OG  SER A  83     -27.396   4.291 -27.619  1.00  0.89           O  
ATOM   1229  H   SER A  83     -30.280   1.578 -27.772  1.00  0.89           H  
ATOM   1230  HA  SER A  83     -29.660   3.995 -26.262  1.00  0.89           H  
ATOM   1231 1HB  SER A  83     -27.895   2.459 -26.914  1.00  0.89           H  
ATOM   1232 2HB  SER A  83     -28.229   2.697 -28.594  1.00  0.89           H  
ATOM   1233  HG  SER A  83     -26.556   3.952 -27.201  1.00  0.89           H  
ATOM   1234  N   GLY A  84     -29.984   5.917 -27.782  1.00  0.93           N  
ATOM   1235  CA  GLY A  84     -30.287   7.044 -28.653  1.00  0.93           C  
ATOM   1236  C   GLY A  84     -29.081   7.486 -29.492  1.00  0.93           C  
ATOM   1237  O   GLY A  84     -29.185   8.424 -30.283  1.00  0.93           O  
ATOM   1238  H   GLY A  84     -29.700   6.087 -26.828  1.00  0.93           H  
ATOM   1239 1HA  GLY A  84     -31.111   6.773 -29.313  1.00  0.93           H  
ATOM   1240 2HA  GLY A  84     -30.632   7.879 -28.044  1.00  0.93           H  
ATOM   1241  N   ASP A  85     -27.926   6.838 -29.287  1.00  0.95           N  
ATOM   1242  CA  ASP A  85     -26.692   7.171 -30.004  1.00  0.95           C  
ATOM   1243  C   ASP A  85     -25.665   6.074 -29.888  1.00  0.95           C  
ATOM   1244  O   ASP A  85     -24.817   6.108 -28.988  1.00  0.95           O  
ATOM   1245  CB  ASP A  85     -26.086   8.479 -29.484  1.00  0.95           C  
ATOM   1246  CG  ASP A  85     -24.781   8.950 -30.238  1.00  0.95           C  
ATOM   1247  OD1 ASP A  85     -24.177   8.183 -30.997  1.00  0.95           O  
ATOM   1248  OD2 ASP A  85     -24.379  10.065 -30.007  1.00  0.95           O  
ATOM   1249  H   ASP A  85     -27.897   6.051 -28.634  1.00  0.95           H  
ATOM   1250  HA  ASP A  85     -26.935   7.297 -31.059  1.00  0.95           H  
ATOM   1251 1HB  ASP A  85     -26.827   9.278 -29.558  1.00  0.95           H  
ATOM   1252 2HB  ASP A  85     -25.843   8.362 -28.429  1.00  0.95           H  
ATOM   1253  N   SER A  86     -25.685   5.137 -30.836  1.00  0.94           N  
ATOM   1254  CA  SER A  86     -24.784   4.008 -30.718  1.00  0.94           C  
ATOM   1255  C   SER A  86     -23.332   4.414 -30.904  1.00  0.94           C  
ATOM   1256  O   SER A  86     -22.443   3.698 -30.449  1.00  0.94           O  
ATOM   1257  CB  SER A  86     -25.130   2.926 -31.735  1.00  0.94           C  
ATOM   1258  OG  SER A  86     -24.777   3.299 -33.039  1.00  0.94           O  
ATOM   1259  H   SER A  86     -26.367   5.180 -31.579  1.00  0.94           H  
ATOM   1260  HA  SER A  86     -24.897   3.583 -29.722  1.00  0.94           H  
ATOM   1261 1HB  SER A  86     -24.616   1.998 -31.472  1.00  0.94           H  
ATOM   1262 2HB  SER A  86     -26.200   2.731 -31.690  1.00  0.94           H  
ATOM   1263  HG  SER A  86     -23.842   2.948 -33.175  1.00  0.94           H  
ATOM   1264  N   TRP A  87     -23.068   5.571 -31.523  1.00  0.91           N  
ATOM   1265  CA  TRP A  87     -21.689   5.956 -31.749  1.00  0.91           C  
ATOM   1266  C   TRP A  87     -21.032   6.348 -30.458  1.00  0.91           C  
ATOM   1267  O   TRP A  87     -20.008   5.792 -30.049  1.00  0.91           O  
ATOM   1268  CB  TRP A  87     -21.595   7.078 -32.781  1.00  0.91           C  
ATOM   1269  CG  TRP A  87     -20.217   7.610 -32.961  1.00  0.91           C  
ATOM   1270  CD1 TRP A  87     -19.208   7.103 -33.730  1.00  0.91           C  
ATOM   1271  CD2 TRP A  87     -19.706   8.817 -32.366  1.00  0.91           C  
ATOM   1272  NE1 TRP A  87     -18.100   7.912 -33.640  1.00  0.91           N  
ATOM   1273  CE2 TRP A  87     -18.396   8.971 -32.807  1.00  0.91           C  
ATOM   1274  CE3 TRP A  87     -20.257   9.770 -31.512  1.00  0.91           C  
ATOM   1275  CZ2 TRP A  87     -17.622  10.045 -32.414  1.00  0.91           C  
ATOM   1276  CZ3 TRP A  87     -19.496  10.834 -31.118  1.00  0.91           C  
ATOM   1277  CH2 TRP A  87     -18.209  10.980 -31.549  1.00  0.91           C  
ATOM   1278  H   TRP A  87     -23.816   6.222 -31.775  1.00  0.91           H  
ATOM   1279  HA  TRP A  87     -21.165   5.109 -32.145  1.00  0.91           H  
ATOM   1280 1HB  TRP A  87     -21.954   6.714 -33.742  1.00  0.91           H  
ATOM   1281 2HB  TRP A  87     -22.243   7.902 -32.481  1.00  0.91           H  
ATOM   1282  HD1 TRP A  87     -19.273   6.195 -34.325  1.00  0.91           H  
ATOM   1283  HE1 TRP A  87     -17.222   7.762 -34.114  1.00  0.91           H  
ATOM   1284  HE3 TRP A  87     -21.290   9.669 -31.163  1.00  0.91           H  
ATOM   1285  HZ2 TRP A  87     -16.596  10.173 -32.755  1.00  0.91           H  
ATOM   1286  HZ3 TRP A  87     -19.959  11.553 -30.453  1.00  0.91           H  
ATOM   1287  HH2 TRP A  87     -17.632  11.843 -31.215  1.00  0.91           H  
ATOM   1288  N   ALA A  88     -21.635   7.294 -29.770  1.00  0.86           N  
ATOM   1289  CA  ALA A  88     -21.048   7.744 -28.523  1.00  0.86           C  
ATOM   1290  C   ALA A  88     -20.992   6.615 -27.502  1.00  0.86           C  
ATOM   1291  O   ALA A  88     -20.035   6.510 -26.731  1.00  0.86           O  
ATOM   1292  CB  ALA A  88     -21.836   8.897 -27.964  1.00  0.86           C  
ATOM   1293  H   ALA A  88     -22.504   7.709 -30.139  1.00  0.86           H  
ATOM   1294  HA  ALA A  88     -20.028   8.069 -28.728  1.00  0.86           H  
ATOM   1295 1HB  ALA A  88     -21.383   9.244 -27.037  1.00  0.86           H  
ATOM   1296 2HB  ALA A  88     -21.862   9.713 -28.685  1.00  0.86           H  
ATOM   1297 3HB  ALA A  88     -22.850   8.561 -27.771  1.00  0.86           H  
ATOM   1298  N   ASP A  89     -22.016   5.767 -27.528  1.00  0.82           N  
ATOM   1299  CA  ASP A  89     -22.228   4.687 -26.581  1.00  0.82           C  
ATOM   1300  C   ASP A  89     -21.442   3.383 -26.822  1.00  0.82           C  
ATOM   1301  O   ASP A  89     -20.679   2.966 -25.942  1.00  0.82           O  
ATOM   1302  CB  ASP A  89     -23.747   4.472 -26.603  1.00  0.82           C  
ATOM   1303  CG  ASP A  89     -24.371   3.499 -25.685  1.00  0.82           C  
ATOM   1304  OD1 ASP A  89     -23.836   3.206 -24.654  1.00  0.82           O  
ATOM   1305  OD2 ASP A  89     -25.474   3.101 -26.012  1.00  0.82           O  
ATOM   1306  H   ASP A  89     -22.758   5.915 -28.219  1.00  0.82           H  
ATOM   1307  HA  ASP A  89     -21.950   5.057 -25.596  1.00  0.82           H  
ATOM   1308 1HB  ASP A  89     -24.232   5.438 -26.443  1.00  0.82           H  
ATOM   1309 2HB  ASP A  89     -24.015   4.168 -27.603  1.00  0.82           H  
ATOM   1310  N   ILE A  90     -21.599   2.757 -28.000  1.00  0.80           N  
ATOM   1311  CA  ILE A  90     -21.003   1.457 -28.322  1.00  0.80           C  
ATOM   1312  C   ILE A  90     -19.905   1.445 -29.403  1.00  0.80           C  
ATOM   1313  O   ILE A  90     -19.031   0.580 -29.362  1.00  0.80           O  
ATOM   1314  CB  ILE A  90     -22.074   0.431 -28.724  1.00  0.80           C  
ATOM   1315  CG1 ILE A  90     -23.120   0.274 -27.583  1.00  0.80           C  
ATOM   1316  CG2 ILE A  90     -21.389  -0.920 -29.023  1.00  0.80           C  
ATOM   1317  CD1 ILE A  90     -22.541  -0.201 -26.276  1.00  0.80           C  
ATOM   1318  H   ILE A  90     -22.172   3.177 -28.720  1.00  0.80           H  
ATOM   1319  HA  ILE A  90     -20.545   1.086 -27.404  1.00  0.80           H  
ATOM   1320  HB  ILE A  90     -22.600   0.785 -29.619  1.00  0.80           H  
ATOM   1321 1HG1 ILE A  90     -23.594   1.240 -27.411  1.00  0.80           H  
ATOM   1322 2HG1 ILE A  90     -23.888  -0.433 -27.892  1.00  0.80           H  
ATOM   1323 1HG2 ILE A  90     -22.137  -1.654 -29.317  1.00  0.80           H  
ATOM   1324 2HG2 ILE A  90     -20.673  -0.786 -29.837  1.00  0.80           H  
ATOM   1325 3HG2 ILE A  90     -20.872  -1.271 -28.139  1.00  0.80           H  
ATOM   1326 1HD1 ILE A  90     -23.328  -0.264 -25.539  1.00  0.80           H  
ATOM   1327 2HD1 ILE A  90     -22.092  -1.178 -26.412  1.00  0.80           H  
ATOM   1328 3HD1 ILE A  90     -21.791   0.504 -25.937  1.00  0.80           H  
ATOM   1329  N   ASP A  91     -20.043   2.256 -30.469  1.00  0.80           N  
ATOM   1330  CA  ASP A  91     -19.141   2.140 -31.632  1.00  0.80           C  
ATOM   1331  C   ASP A  91     -17.862   3.030 -31.649  1.00  0.80           C  
ATOM   1332  O   ASP A  91     -16.855   2.625 -32.240  1.00  0.80           O  
ATOM   1333  CB  ASP A  91     -19.915   2.427 -32.920  1.00  0.80           C  
ATOM   1334  CG  ASP A  91     -21.103   1.481 -33.177  1.00  0.80           C  
ATOM   1335  OD1 ASP A  91     -20.905   0.287 -33.200  1.00  0.80           O  
ATOM   1336  OD2 ASP A  91     -22.212   1.983 -33.351  1.00  0.80           O  
ATOM   1337  H   ASP A  91     -20.787   2.947 -30.469  1.00  0.80           H  
ATOM   1338  HA  ASP A  91     -18.807   1.104 -31.673  1.00  0.80           H  
ATOM   1339 1HB  ASP A  91     -20.250   3.423 -32.926  1.00  0.80           H  
ATOM   1340 2HB  ASP A  91     -19.229   2.329 -33.758  1.00  0.80           H  
ATOM   1341  N   LYS A  92     -17.883   4.227 -31.042  1.00  0.82           N  
ATOM   1342  CA  LYS A  92     -16.704   5.115 -31.079  1.00  0.82           C  
ATOM   1343  C   LYS A  92     -15.413   4.473 -30.576  1.00  0.82           C  
ATOM   1344  O   LYS A  92     -15.361   3.859 -29.516  1.00  0.82           O  
ATOM   1345  CB  LYS A  92     -16.916   6.400 -30.249  1.00  0.82           C  
ATOM   1346  CG  LYS A  92     -15.655   7.301 -30.214  1.00  0.82           C  
ATOM   1347  CD  LYS A  92     -15.805   8.558 -29.394  1.00  0.82           C  
ATOM   1348  CE  LYS A  92     -14.402   9.175 -29.143  1.00  0.82           C  
ATOM   1349  NZ  LYS A  92     -13.761   9.758 -30.375  1.00  0.82           N  
ATOM   1350  H   LYS A  92     -18.727   4.563 -30.584  1.00  0.82           H  
ATOM   1351  HA  LYS A  92     -16.542   5.407 -32.116  1.00  0.82           H  
ATOM   1352 1HB  LYS A  92     -17.729   6.979 -30.682  1.00  0.82           H  
ATOM   1353 2HB  LYS A  92     -17.200   6.167 -29.246  1.00  0.82           H  
ATOM   1354 1HG  LYS A  92     -14.833   6.746 -29.771  1.00  0.82           H  
ATOM   1355 2HG  LYS A  92     -15.379   7.574 -31.230  1.00  0.82           H  
ATOM   1356 1HD  LYS A  92     -16.445   9.276 -29.888  1.00  0.82           H  
ATOM   1357 2HD  LYS A  92     -16.248   8.292 -28.443  1.00  0.82           H  
ATOM   1358 1HE  LYS A  92     -14.472   9.944 -28.377  1.00  0.82           H  
ATOM   1359 2HE  LYS A  92     -13.759   8.371 -28.775  1.00  0.82           H  
ATOM   1360 1HZ  LYS A  92     -12.842  10.100 -30.135  1.00  0.82           H  
ATOM   1361 2HZ  LYS A  92     -13.675   9.045 -31.093  1.00  0.82           H  
ATOM   1362 3HZ  LYS A  92     -14.305  10.525 -30.728  1.00  0.82           H  
ATOM   1363  N   HIS A  93     -14.336   4.643 -31.320  1.00  0.86           N  
ATOM   1364  CA  HIS A  93     -13.061   4.111 -30.858  1.00  0.86           C  
ATOM   1365  C   HIS A  93     -12.236   5.178 -30.136  1.00  0.86           C  
ATOM   1366  O   HIS A  93     -12.198   6.347 -30.540  1.00  0.86           O  
ATOM   1367  CB  HIS A  93     -12.291   3.504 -32.024  1.00  0.86           C  
ATOM   1368  CG  HIS A  93     -12.803   2.144 -32.500  1.00  0.86           C  
ATOM   1369  ND1 HIS A  93     -14.128   1.888 -32.822  1.00  0.86           N  
ATOM   1370  CD2 HIS A  93     -12.133   0.988 -32.727  1.00  0.86           C  
ATOM   1371  CE1 HIS A  93     -14.241   0.631 -33.215  1.00  0.86           C  
ATOM   1372  NE2 HIS A  93     -13.046   0.068 -33.180  1.00  0.86           N  
ATOM   1373  H   HIS A  93     -14.397   5.133 -32.200  1.00  0.86           H  
ATOM   1374  HA  HIS A  93     -13.235   3.308 -30.139  1.00  0.86           H  
ATOM   1375 1HB  HIS A  93     -12.319   4.190 -32.861  1.00  0.86           H  
ATOM   1376 2HB  HIS A  93     -11.244   3.386 -31.738  1.00  0.86           H  
ATOM   1377  HD1 HIS A  93     -14.941   2.496 -32.748  1.00  0.86           H  
ATOM   1378  HD2 HIS A  93     -11.085   0.713 -32.627  1.00  0.86           H  
ATOM   1379  HE1 HIS A  93     -15.213   0.236 -33.507  1.00  0.86           H  
ATOM   1380  N   TYR A  94     -11.544   4.732 -29.097  1.00  0.93           N  
ATOM   1381  CA  TYR A  94     -10.666   5.529 -28.250  1.00  0.93           C  
ATOM   1382  C   TYR A  94      -9.193   5.173 -28.472  1.00  0.93           C  
ATOM   1383  O   TYR A  94      -8.897   4.140 -29.067  1.00  0.93           O  
ATOM   1384  CB  TYR A  94     -11.095   5.325 -26.798  1.00  0.93           C  
ATOM   1385  CG  TYR A  94     -12.371   5.984 -26.501  1.00  0.93           C  
ATOM   1386  CD1 TYR A  94     -13.551   5.383 -26.832  1.00  0.93           C  
ATOM   1387  CD2 TYR A  94     -12.366   7.203 -25.867  1.00  0.93           C  
ATOM   1388  CE1 TYR A  94     -14.715   6.003 -26.535  1.00  0.93           C  
ATOM   1389  CE2 TYR A  94     -13.546   7.810 -25.563  1.00  0.93           C  
ATOM   1390  CZ  TYR A  94     -14.721   7.204 -25.895  1.00  0.93           C  
ATOM   1391  OH  TYR A  94     -15.906   7.778 -25.581  1.00  0.93           O  
ATOM   1392  H   TYR A  94     -11.676   3.751 -28.817  1.00  0.93           H  
ATOM   1393  HA  TYR A  94     -10.835   6.567 -28.517  1.00  0.93           H  
ATOM   1394 1HB  TYR A  94     -11.224   4.259 -26.626  1.00  0.93           H  
ATOM   1395 2HB  TYR A  94     -10.354   5.661 -26.096  1.00  0.93           H  
ATOM   1396  HD1 TYR A  94     -13.555   4.410 -27.337  1.00  0.93           H  
ATOM   1397  HD2 TYR A  94     -11.421   7.677 -25.600  1.00  0.93           H  
ATOM   1398  HE1 TYR A  94     -15.622   5.545 -26.797  1.00  0.93           H  
ATOM   1399  HE2 TYR A  94     -13.542   8.758 -25.060  1.00  0.93           H  
ATOM   1400  HH  TYR A  94     -16.613   7.278 -25.999  1.00  0.93           H  
ATOM   1401  N   PRO A  95      -8.239   6.036 -28.074  1.00  1.02           N  
ATOM   1402  CA  PRO A  95      -6.799   5.812 -28.165  1.00  1.02           C  
ATOM   1403  C   PRO A  95      -6.329   4.454 -27.627  1.00  1.02           C  
ATOM   1404  O   PRO A  95      -5.313   3.938 -28.089  1.00  1.02           O  
ATOM   1405  CB  PRO A  95      -6.251   6.965 -27.312  1.00  1.02           C  
ATOM   1406  CG  PRO A  95      -7.266   8.072 -27.481  1.00  1.02           C  
ATOM   1407  CD  PRO A  95      -8.598   7.376 -27.515  1.00  1.02           C  
ATOM   1408  HA  PRO A  95      -6.490   5.930 -29.211  1.00  1.02           H  
ATOM   1409 1HB  PRO A  95      -6.137   6.638 -26.268  1.00  1.02           H  
ATOM   1410 2HB  PRO A  95      -5.249   7.247 -27.669  1.00  1.02           H  
ATOM   1411 1HG  PRO A  95      -7.188   8.787 -26.646  1.00  1.02           H  
ATOM   1412 2HG  PRO A  95      -7.057   8.638 -28.401  1.00  1.02           H  
ATOM   1413 1HD  PRO A  95      -8.988   7.312 -26.499  1.00  1.02           H  
ATOM   1414 2HD  PRO A  95      -9.250   7.944 -28.185  1.00  1.02           H  
ATOM   1415  N   ASN A  96      -7.031   3.880 -26.642  1.00  1.15           N  
ATOM   1416  CA  ASN A  96      -6.614   2.586 -26.101  1.00  1.15           C  
ATOM   1417  C   ASN A  96      -7.421   1.389 -26.645  1.00  1.15           C  
ATOM   1418  O   ASN A  96      -7.366   0.291 -26.085  1.00  1.15           O  
ATOM   1419  CB  ASN A  96      -6.597   2.636 -24.580  1.00  1.15           C  
ATOM   1420  CG  ASN A  96      -7.944   2.849 -23.924  1.00  1.15           C  
ATOM   1421  OD1 ASN A  96      -8.933   3.240 -24.558  1.00  1.15           O  
ATOM   1422  ND2 ASN A  96      -7.974   2.610 -22.636  1.00  1.15           N  
ATOM   1423  H   ASN A  96      -7.859   4.321 -26.274  1.00  1.15           H  
ATOM   1424  HA  ASN A  96      -5.583   2.414 -26.413  1.00  1.15           H  
ATOM   1425 1HB  ASN A  96      -6.176   1.703 -24.201  1.00  1.15           H  
ATOM   1426 2HB  ASN A  96      -5.931   3.438 -24.262  1.00  1.15           H  
ATOM   1427 1HD2 ASN A  96      -8.816   2.728 -22.109  1.00  1.15           H  
ATOM   1428 2HD2 ASN A  96      -7.145   2.305 -22.169  1.00  1.15           H  
ATOM   1429  N   ASP A  97      -8.135   1.601 -27.752  1.00  1.29           N  
ATOM   1430  CA  ASP A  97      -8.892   0.564 -28.456  1.00  1.29           C  
ATOM   1431  C   ASP A  97      -8.143   0.194 -29.730  1.00  1.29           C  
ATOM   1432  O   ASP A  97      -7.124   0.803 -30.055  1.00  1.29           O  
ATOM   1433  CB  ASP A  97     -10.302   1.030 -28.846  1.00  1.29           C  
ATOM   1434  CG  ASP A  97     -11.264   1.272 -27.702  1.00  1.29           C  
ATOM   1435  OD1 ASP A  97     -11.308   0.507 -26.747  1.00  1.29           O  
ATOM   1436  OD2 ASP A  97     -11.977   2.246 -27.799  1.00  1.29           O  
ATOM   1437  H   ASP A  97      -8.157   2.538 -28.154  1.00  1.29           H  
ATOM   1438  HA  ASP A  97      -8.965  -0.319 -27.825  1.00  1.29           H  
ATOM   1439 1HB  ASP A  97     -10.214   1.957 -29.415  1.00  1.29           H  
ATOM   1440 2HB  ASP A  97     -10.750   0.301 -29.516  1.00  1.29           H  
ATOM   1441  N   SER A  98      -8.648  -0.792 -30.464  1.00  1.43           N  
ATOM   1442  CA  SER A  98      -8.040  -1.146 -31.736  1.00  1.43           C  
ATOM   1443  C   SER A  98      -9.067  -1.528 -32.769  1.00  1.43           C  
ATOM   1444  O   SER A  98      -9.956  -2.342 -32.534  1.00  1.43           O  
ATOM   1445  CB  SER A  98      -7.057  -2.285 -31.600  1.00  1.43           C  
ATOM   1446  OG  SER A  98      -6.558  -2.661 -32.875  1.00  1.43           O  
ATOM   1447  H   SER A  98      -9.469  -1.289 -30.147  1.00  1.43           H  
ATOM   1448  HA  SER A  98      -7.500  -0.275 -32.110  1.00  1.43           H  
ATOM   1449 1HB  SER A  98      -6.230  -1.969 -30.963  1.00  1.43           H  
ATOM   1450 2HB  SER A  98      -7.536  -3.138 -31.123  1.00  1.43           H  
ATOM   1451  HG  SER A  98      -5.767  -3.185 -32.695  1.00  1.43           H  
ATOM   1452  N   TRP A  99      -8.867  -0.991 -33.960  1.00  1.54           N  
ATOM   1453  CA  TRP A  99      -9.720  -1.233 -35.112  1.00  1.54           C  
ATOM   1454  C   TRP A  99      -9.611  -2.674 -35.602  1.00  1.54           C  
ATOM   1455  O   TRP A  99     -10.421  -3.120 -36.414  1.00  1.54           O  
ATOM   1456  CB  TRP A  99      -9.343  -0.268 -36.234  1.00  1.54           C  
ATOM   1457  CG  TRP A  99      -9.707   1.169 -35.953  1.00  1.54           C  
ATOM   1458  CD1 TRP A  99      -8.853   2.171 -35.594  1.00  1.54           C  
ATOM   1459  CD2 TRP A  99     -11.020   1.776 -36.039  1.00  1.54           C  
ATOM   1460  NE1 TRP A  99      -9.542   3.349 -35.441  1.00  1.54           N  
ATOM   1461  CE2 TRP A  99     -10.868   3.127 -35.711  1.00  1.54           C  
ATOM   1462  CE3 TRP A  99     -12.290   1.291 -36.366  1.00  1.54           C  
ATOM   1463  CZ2 TRP A  99     -11.941   4.002 -35.697  1.00  1.54           C  
ATOM   1464  CZ3 TRP A  99     -13.365   2.170 -36.351  1.00  1.54           C  
ATOM   1465  CH2 TRP A  99     -13.195   3.489 -36.024  1.00  1.54           C  
ATOM   1466  H   TRP A  99      -8.089  -0.355 -34.064  1.00  1.54           H  
ATOM   1467  HA  TRP A  99     -10.754  -1.047 -34.819  1.00  1.54           H  
ATOM   1468 1HB  TRP A  99      -8.269  -0.324 -36.412  1.00  1.54           H  
ATOM   1469 2HB  TRP A  99      -9.841  -0.574 -37.153  1.00  1.54           H  
ATOM   1470  HD1 TRP A  99      -7.780   2.055 -35.450  1.00  1.54           H  
ATOM   1471  HE1 TRP A  99      -9.137   4.238 -35.177  1.00  1.54           H  
ATOM   1472  HE3 TRP A  99     -12.432   0.243 -36.624  1.00  1.54           H  
ATOM   1473  HZ2 TRP A  99     -11.826   5.055 -35.440  1.00  1.54           H  
ATOM   1474  HZ3 TRP A  99     -14.351   1.782 -36.602  1.00  1.54           H  
ATOM   1475  HH2 TRP A  99     -14.061   4.148 -36.019  1.00  1.54           H  
ATOM   1476  N   ASN A 100      -8.597  -3.405 -35.120  1.00  1.60           N  
ATOM   1477  CA  ASN A 100      -8.427  -4.790 -35.519  1.00  1.60           C  
ATOM   1478  C   ASN A 100      -9.070  -5.743 -34.511  1.00  1.60           C  
ATOM   1479  O   ASN A 100      -9.004  -6.969 -34.662  1.00  1.60           O  
ATOM   1480  CB  ASN A 100      -6.958  -5.106 -35.691  1.00  1.60           C  
ATOM   1481  CG  ASN A 100      -6.352  -4.391 -36.874  1.00  1.60           C  
ATOM   1482  OD1 ASN A 100      -6.982  -4.257 -37.930  1.00  1.60           O  
ATOM   1483  ND2 ASN A 100      -5.137  -3.926 -36.716  1.00  1.60           N  
ATOM   1484  H   ASN A 100      -7.944  -3.010 -34.440  1.00  1.60           H  
ATOM   1485  HA  ASN A 100      -8.931  -4.942 -36.475  1.00  1.60           H  
ATOM   1486 1HB  ASN A 100      -6.418  -4.817 -34.788  1.00  1.60           H  
ATOM   1487 2HB  ASN A 100      -6.829  -6.180 -35.822  1.00  1.60           H  
ATOM   1488 1HD2 ASN A 100      -4.684  -3.443 -37.467  1.00  1.60           H  
ATOM   1489 2HD2 ASN A 100      -4.661  -4.056 -35.847  1.00  1.60           H  
ATOM   1490  N   ASP A 101      -9.738  -5.216 -33.485  1.00  1.58           N  
ATOM   1491  CA  ASP A 101     -10.370  -6.099 -32.515  1.00  1.58           C  
ATOM   1492  C   ASP A 101     -11.778  -6.460 -33.069  1.00  1.58           C  
ATOM   1493  O   ASP A 101     -12.831  -5.902 -32.705  1.00  1.58           O  
ATOM   1494  CB  ASP A 101     -10.298  -5.463 -31.114  1.00  1.58           C  
ATOM   1495  CG  ASP A 101     -10.691  -6.361 -29.952  1.00  1.58           C  
ATOM   1496  OD1 ASP A 101     -10.993  -7.517 -30.188  1.00  1.58           O  
ATOM   1497  OD2 ASP A 101     -10.706  -5.882 -28.828  1.00  1.58           O  
ATOM   1498  H   ASP A 101      -9.808  -4.203 -33.353  1.00  1.58           H  
ATOM   1499  HA  ASP A 101      -9.794  -7.025 -32.461  1.00  1.58           H  
ATOM   1500 1HB  ASP A 101      -9.274  -5.142 -30.943  1.00  1.58           H  
ATOM   1501 2HB  ASP A 101     -10.888  -4.566 -31.090  1.00  1.58           H  
ATOM   1502  N   VAL A 102     -11.726  -7.413 -33.999  1.00  1.49           N  
ATOM   1503  CA  VAL A 102     -12.790  -7.934 -34.870  1.00  1.49           C  
ATOM   1504  C   VAL A 102     -14.025  -8.585 -34.254  1.00  1.49           C  
ATOM   1505  O   VAL A 102     -15.099  -8.538 -34.852  1.00  1.49           O  
ATOM   1506  CB  VAL A 102     -12.209  -8.944 -35.869  1.00  1.49           C  
ATOM   1507  CG1 VAL A 102     -13.337  -9.640 -36.614  1.00  1.49           C  
ATOM   1508  CG2 VAL A 102     -11.313  -8.225 -36.867  1.00  1.49           C  
ATOM   1509  H   VAL A 102     -10.778  -7.759 -34.169  1.00  1.49           H  
ATOM   1510  HA  VAL A 102     -13.145  -7.077 -35.452  1.00  1.49           H  
ATOM   1511  HB  VAL A 102     -11.638  -9.699 -35.328  1.00  1.49           H  
ATOM   1512 1HG1 VAL A 102     -12.919 -10.359 -37.316  1.00  1.49           H  
ATOM   1513 2HG1 VAL A 102     -13.980 -10.161 -35.904  1.00  1.49           H  
ATOM   1514 3HG1 VAL A 102     -13.923  -8.901 -37.157  1.00  1.49           H  
ATOM   1515 1HG2 VAL A 102     -10.904  -8.946 -37.574  1.00  1.49           H  
ATOM   1516 2HG2 VAL A 102     -11.896  -7.478 -37.405  1.00  1.49           H  
ATOM   1517 3HG2 VAL A 102     -10.507  -7.738 -36.352  1.00  1.49           H  
ATOM   1518  N   GLY A 103     -13.860  -9.297 -33.147  1.00  1.34           N  
ATOM   1519  CA  GLY A 103     -14.973 -10.066 -32.594  1.00  1.34           C  
ATOM   1520  C   GLY A 103     -16.082  -9.229 -31.954  1.00  1.34           C  
ATOM   1521  O   GLY A 103     -16.170  -8.011 -32.131  1.00  1.34           O  
ATOM   1522  H   GLY A 103     -12.961  -9.293 -32.687  1.00  1.34           H  
ATOM   1523 1HA  GLY A 103     -15.401 -10.681 -33.385  1.00  1.34           H  
ATOM   1524 2HA  GLY A 103     -14.578 -10.755 -31.849  1.00  1.34           H  
ATOM   1525  N   ASN A 104     -16.950  -9.896 -31.191  1.00  1.18           N  
ATOM   1526  CA  ASN A 104     -18.136  -9.242 -30.631  1.00  1.18           C  
ATOM   1527  C   ASN A 104     -17.762  -8.344 -29.464  1.00  1.18           C  
ATOM   1528  O   ASN A 104     -17.895  -8.717 -28.295  1.00  1.18           O  
ATOM   1529  CB  ASN A 104     -19.164 -10.278 -30.197  1.00  1.18           C  
ATOM   1530  CG  ASN A 104     -20.524  -9.688 -29.900  1.00  1.18           C  
ATOM   1531  OD1 ASN A 104     -20.792  -8.543 -30.259  1.00  1.18           O  
ATOM   1532  ND2 ASN A 104     -21.384 -10.454 -29.270  1.00  1.18           N  
ATOM   1533  H   ASN A 104     -16.813 -10.883 -31.040  1.00  1.18           H  
ATOM   1534  HA  ASN A 104     -18.578  -8.606 -31.401  1.00  1.18           H  
ATOM   1535 1HB  ASN A 104     -19.274 -11.031 -30.978  1.00  1.18           H  
ATOM   1536 2HB  ASN A 104     -18.805 -10.787 -29.301  1.00  1.18           H  
ATOM   1537 1HD2 ASN A 104     -22.300 -10.109 -29.063  1.00  1.18           H  
ATOM   1538 2HD2 ASN A 104     -21.127 -11.388 -29.017  1.00  1.18           H  
ATOM   1539  N   ASN A 105     -17.230  -7.181 -29.809  1.00  1.04           N  
ATOM   1540  CA  ASN A 105     -16.734  -6.198 -28.864  1.00  1.04           C  
ATOM   1541  C   ASN A 105     -17.605  -4.966 -28.663  1.00  1.04           C  
ATOM   1542  O   ASN A 105     -18.441  -4.614 -29.496  1.00  1.04           O  
ATOM   1543  CB  ASN A 105     -15.364  -5.773 -29.277  1.00  1.04           C  
ATOM   1544  CG  ASN A 105     -14.471  -6.872 -29.237  1.00  1.04           C  
ATOM   1545  OD1 ASN A 105     -14.548  -7.736 -28.347  1.00  1.04           O  
ATOM   1546  ND2 ASN A 105     -13.596  -6.873 -30.162  1.00  1.04           N  
ATOM   1547  H   ASN A 105     -17.123  -7.011 -30.808  1.00  1.04           H  
ATOM   1548  HA  ASN A 105     -16.659  -6.683 -27.891  1.00  1.04           H  
ATOM   1549 1HB  ASN A 105     -15.396  -5.418 -30.297  1.00  1.04           H  
ATOM   1550 2HB  ASN A 105     -14.992  -4.966 -28.644  1.00  1.04           H  
ATOM   1551 1HD2 ASN A 105     -12.864  -7.571 -30.193  1.00  1.04           H  
ATOM   1552 2HD2 ASN A 105     -13.551  -6.098 -30.839  1.00  1.04           H  
ATOM   1553  N   VAL A 106     -17.341  -4.299 -27.551  1.00  0.92           N  
ATOM   1554  CA  VAL A 106     -17.933  -3.026 -27.180  1.00  0.92           C  
ATOM   1555  C   VAL A 106     -16.865  -1.958 -27.215  1.00  0.92           C  
ATOM   1556  O   VAL A 106     -15.743  -2.182 -26.764  1.00  0.92           O  
ATOM   1557  CB  VAL A 106     -18.546  -3.075 -25.770  1.00  0.92           C  
ATOM   1558  CG1 VAL A 106     -19.047  -1.726 -25.371  1.00  0.92           C  
ATOM   1559  CG2 VAL A 106     -19.674  -4.024 -25.756  1.00  0.92           C  
ATOM   1560  H   VAL A 106     -16.659  -4.695 -26.924  1.00  0.92           H  
ATOM   1561  HA  VAL A 106     -18.711  -2.769 -27.900  1.00  0.92           H  
ATOM   1562  HB  VAL A 106     -17.790  -3.383 -25.058  1.00  0.92           H  
ATOM   1563 1HG1 VAL A 106     -19.473  -1.802 -24.402  1.00  0.92           H  
ATOM   1564 2HG1 VAL A 106     -18.234  -1.015 -25.347  1.00  0.92           H  
ATOM   1565 3HG1 VAL A 106     -19.793  -1.390 -26.067  1.00  0.92           H  
ATOM   1566 1HG2 VAL A 106     -20.117  -4.071 -24.762  1.00  0.92           H  
ATOM   1567 2HG2 VAL A 106     -20.433  -3.709 -26.474  1.00  0.92           H  
ATOM   1568 3HG2 VAL A 106     -19.290  -4.981 -26.021  1.00  0.92           H  
ATOM   1569  N   TYR A 107     -17.200  -0.822 -27.793  1.00  0.84           N  
ATOM   1570  CA  TYR A 107     -16.327   0.331 -27.899  1.00  0.84           C  
ATOM   1571  C   TYR A 107     -17.161   1.469 -27.295  1.00  0.84           C  
ATOM   1572  O   TYR A 107     -18.013   1.218 -26.433  1.00  0.84           O  
ATOM   1573  CB  TYR A 107     -15.891   0.554 -29.358  1.00  0.84           C  
ATOM   1574  CG  TYR A 107     -15.180  -0.629 -29.933  1.00  0.84           C  
ATOM   1575  CD1 TYR A 107     -15.900  -1.626 -30.597  1.00  0.84           C  
ATOM   1576  CD2 TYR A 107     -13.822  -0.737 -29.790  1.00  0.84           C  
ATOM   1577  CE1 TYR A 107     -15.235  -2.726 -31.120  1.00  0.84           C  
ATOM   1578  CE2 TYR A 107     -13.160  -1.828 -30.304  1.00  0.84           C  
ATOM   1579  CZ  TYR A 107     -13.853  -2.821 -30.965  1.00  0.84           C  
ATOM   1580  OH  TYR A 107     -13.125  -3.884 -31.460  1.00  0.84           O  
ATOM   1581  H   TYR A 107     -18.133  -0.698 -28.185  1.00  0.84           H  
ATOM   1582  HA  TYR A 107     -15.435   0.190 -27.295  1.00  0.84           H  
ATOM   1583 1HB  TYR A 107     -16.729   0.792 -29.990  1.00  0.84           H  
ATOM   1584 2HB  TYR A 107     -15.206   1.392 -29.402  1.00  0.84           H  
ATOM   1585  HD1 TYR A 107     -16.985  -1.535 -30.704  1.00  0.84           H  
ATOM   1586  HD2 TYR A 107     -13.274   0.045 -29.271  1.00  0.84           H  
ATOM   1587  HE1 TYR A 107     -15.791  -3.505 -31.642  1.00  0.84           H  
ATOM   1588  HE2 TYR A 107     -12.080  -1.909 -30.193  1.00  0.84           H  
ATOM   1589  HH  TYR A 107     -13.656  -4.529 -31.944  1.00  0.84           H  
ATOM   1590  N   GLY A 108     -16.857   2.706 -27.605  1.00  0.79           N  
ATOM   1591  CA  GLY A 108     -17.653   3.807 -27.102  1.00  0.79           C  
ATOM   1592  C   GLY A 108     -17.461   4.081 -25.629  1.00  0.79           C  
ATOM   1593  O   GLY A 108     -16.539   3.560 -24.982  1.00  0.79           O  
ATOM   1594  H   GLY A 108     -16.136   2.916 -28.277  1.00  0.79           H  
ATOM   1595 1HA  GLY A 108     -17.431   4.697 -27.671  1.00  0.79           H  
ATOM   1596 2HA  GLY A 108     -18.697   3.598 -27.296  1.00  0.79           H  
ATOM   1597  N   CYS A 109     -18.352   4.901 -25.089  1.00  0.76           N  
ATOM   1598  CA  CYS A 109     -18.270   5.290 -23.704  1.00  0.76           C  
ATOM   1599  C   CYS A 109     -18.436   4.080 -22.809  1.00  0.76           C  
ATOM   1600  O   CYS A 109     -17.850   4.025 -21.729  1.00  0.76           O  
ATOM   1601  CB  CYS A 109     -19.347   6.303 -23.380  1.00  0.76           C  
ATOM   1602  SG  CYS A 109     -19.137   7.933 -24.172  1.00  0.76           S  
ATOM   1603  H   CYS A 109     -19.095   5.296 -25.671  1.00  0.76           H  
ATOM   1604  HA  CYS A 109     -17.292   5.737 -23.527  1.00  0.76           H  
ATOM   1605 1HB  CYS A 109     -20.302   5.895 -23.702  1.00  0.76           H  
ATOM   1606 2HB  CYS A 109     -19.397   6.448 -22.302  1.00  0.76           H  
ATOM   1607  HG  CYS A 109     -19.396   7.488 -25.428  1.00  0.76           H  
ATOM   1608  N   VAL A 110     -19.207   3.090 -23.259  1.00  0.74           N  
ATOM   1609  CA  VAL A 110     -19.420   1.904 -22.456  1.00  0.74           C  
ATOM   1610  C   VAL A 110     -18.099   1.168 -22.222  1.00  0.74           C  
ATOM   1611  O   VAL A 110     -17.809   0.763 -21.092  1.00  0.74           O  
ATOM   1612  CB  VAL A 110     -20.440   0.986 -23.111  1.00  0.74           C  
ATOM   1613  CG1 VAL A 110     -20.483  -0.271 -22.368  1.00  0.74           C  
ATOM   1614  CG2 VAL A 110     -21.804   1.669 -23.104  1.00  0.74           C  
ATOM   1615  H   VAL A 110     -19.668   3.164 -24.172  1.00  0.74           H  
ATOM   1616  HA  VAL A 110     -19.822   2.211 -21.491  1.00  0.74           H  
ATOM   1617  HB  VAL A 110     -20.135   0.772 -24.137  1.00  0.74           H  
ATOM   1618 1HG1 VAL A 110     -21.198  -0.948 -22.830  1.00  0.74           H  
ATOM   1619 2HG1 VAL A 110     -19.495  -0.698 -22.389  1.00  0.74           H  
ATOM   1620 3HG1 VAL A 110     -20.766  -0.089 -21.339  1.00  0.74           H  
ATOM   1621 1HG2 VAL A 110     -22.553   1.031 -23.566  1.00  0.74           H  
ATOM   1622 2HG2 VAL A 110     -22.101   1.890 -22.098  1.00  0.74           H  
ATOM   1623 3HG2 VAL A 110     -21.734   2.601 -23.663  1.00  0.74           H  
ATOM   1624  N   LYS A 111     -17.267   1.025 -23.263  1.00  0.74           N  
ATOM   1625  CA  LYS A 111     -15.961   0.394 -23.074  1.00  0.74           C  
ATOM   1626  C   LYS A 111     -15.116   1.186 -22.097  1.00  0.74           C  
ATOM   1627  O   LYS A 111     -14.465   0.611 -21.221  1.00  0.74           O  
ATOM   1628  CB  LYS A 111     -15.227   0.317 -24.404  1.00  0.74           C  
ATOM   1629  CG  LYS A 111     -13.785  -0.219 -24.409  1.00  0.74           C  
ATOM   1630  CD  LYS A 111     -13.709  -1.662 -24.108  1.00  0.74           C  
ATOM   1631  CE  LYS A 111     -12.278  -2.208 -24.277  1.00  0.74           C  
ATOM   1632  NZ  LYS A 111     -11.747  -2.037 -25.667  1.00  0.74           N  
ATOM   1633  H   LYS A 111     -17.538   1.341 -24.200  1.00  0.74           H  
ATOM   1634  HA  LYS A 111     -16.109  -0.609 -22.674  1.00  0.74           H  
ATOM   1635 1HB  LYS A 111     -15.797  -0.321 -25.051  1.00  0.74           H  
ATOM   1636 2HB  LYS A 111     -15.209   1.307 -24.862  1.00  0.74           H  
ATOM   1637 1HG  LYS A 111     -13.356  -0.049 -25.401  1.00  0.74           H  
ATOM   1638 2HG  LYS A 111     -13.189   0.331 -23.683  1.00  0.74           H  
ATOM   1639 1HD  LYS A 111     -14.010  -1.760 -23.086  1.00  0.74           H  
ATOM   1640 2HD  LYS A 111     -14.391  -2.226 -24.730  1.00  0.74           H  
ATOM   1641 1HE  LYS A 111     -11.623  -1.703 -23.586  1.00  0.74           H  
ATOM   1642 2HE  LYS A 111     -12.280  -3.269 -24.048  1.00  0.74           H  
ATOM   1643 1HZ  LYS A 111     -10.819  -2.415 -25.720  1.00  0.74           H  
ATOM   1644 2HZ  LYS A 111     -12.338  -2.523 -26.319  1.00  0.74           H  
ATOM   1645 3HZ  LYS A 111     -11.701  -1.041 -25.939  1.00  0.74           H  
ATOM   1646  N   GLN A 112     -15.147   2.513 -22.205  1.00  0.74           N  
ATOM   1647  CA  GLN A 112     -14.329   3.302 -21.296  1.00  0.74           C  
ATOM   1648  C   GLN A 112     -14.815   3.151 -19.854  1.00  0.74           C  
ATOM   1649  O   GLN A 112     -14.003   3.030 -18.930  1.00  0.74           O  
ATOM   1650  CB  GLN A 112     -14.328   4.757 -21.729  1.00  0.74           C  
ATOM   1651  CG  GLN A 112     -13.626   4.996 -23.034  1.00  0.74           C  
ATOM   1652  CD  GLN A 112     -12.141   4.661 -22.978  1.00  0.74           C  
ATOM   1653  OE1 GLN A 112     -11.418   5.153 -22.107  1.00  0.74           O  
ATOM   1654  NE2 GLN A 112     -11.690   3.821 -23.897  1.00  0.74           N  
ATOM   1655  H   GLN A 112     -15.705   2.953 -22.943  1.00  0.74           H  
ATOM   1656  HA  GLN A 112     -13.308   2.930 -21.346  1.00  0.74           H  
ATOM   1657 1HB  GLN A 112     -15.356   5.101 -21.832  1.00  0.74           H  
ATOM   1658 2HB  GLN A 112     -13.851   5.368 -20.963  1.00  0.74           H  
ATOM   1659 1HG  GLN A 112     -14.096   4.382 -23.810  1.00  0.74           H  
ATOM   1660 2HG  GLN A 112     -13.728   6.048 -23.277  1.00  0.74           H  
ATOM   1661 1HE2 GLN A 112     -10.708   3.563 -23.940  1.00  0.74           H  
ATOM   1662 2HE2 GLN A 112     -12.323   3.450 -24.583  1.00  0.74           H  
ATOM   1663  N   LEU A 113     -16.132   3.078 -19.661  1.00  0.75           N  
ATOM   1664  CA  LEU A 113     -16.668   2.878 -18.325  1.00  0.75           C  
ATOM   1665  C   LEU A 113     -16.249   1.528 -17.785  1.00  0.75           C  
ATOM   1666  O   LEU A 113     -15.898   1.400 -16.608  1.00  0.75           O  
ATOM   1667  CB  LEU A 113     -18.194   3.006 -18.336  1.00  0.75           C  
ATOM   1668  CG  LEU A 113     -18.721   4.429 -18.533  1.00  0.75           C  
ATOM   1669  CD1 LEU A 113     -20.238   4.405 -18.747  1.00  0.75           C  
ATOM   1670  CD2 LEU A 113     -18.362   5.245 -17.291  1.00  0.75           C  
ATOM   1671  H   LEU A 113     -16.769   3.192 -20.451  1.00  0.75           H  
ATOM   1672  HA  LEU A 113     -16.264   3.649 -17.674  1.00  0.75           H  
ATOM   1673 1HB  LEU A 113     -18.583   2.394 -19.148  1.00  0.75           H  
ATOM   1674 2HB  LEU A 113     -18.583   2.626 -17.406  1.00  0.75           H  
ATOM   1675  HG  LEU A 113     -18.256   4.876 -19.410  1.00  0.75           H  
ATOM   1676 1HD1 LEU A 113     -20.600   5.423 -18.883  1.00  0.75           H  
ATOM   1677 2HD1 LEU A 113     -20.466   3.819 -19.636  1.00  0.75           H  
ATOM   1678 3HD1 LEU A 113     -20.723   3.959 -17.879  1.00  0.75           H  
ATOM   1679 1HD2 LEU A 113     -18.721   6.259 -17.424  1.00  0.75           H  
ATOM   1680 2HD2 LEU A 113     -18.829   4.802 -16.410  1.00  0.75           H  
ATOM   1681 3HD2 LEU A 113     -17.286   5.254 -17.160  1.00  0.75           H  
ATOM   1682  N   TYR A 114     -16.250   0.511 -18.646  1.00  0.75           N  
ATOM   1683  CA  TYR A 114     -15.862  -0.812 -18.203  1.00  0.75           C  
ATOM   1684  C   TYR A 114     -14.429  -0.783 -17.690  1.00  0.75           C  
ATOM   1685  O   TYR A 114     -14.115  -1.343 -16.634  1.00  0.75           O  
ATOM   1686  CB  TYR A 114     -15.943  -1.846 -19.290  1.00  0.75           C  
ATOM   1687  CG  TYR A 114     -15.758  -3.189 -18.696  1.00  0.75           C  
ATOM   1688  CD1 TYR A 114     -16.866  -3.942 -18.427  1.00  0.75           C  
ATOM   1689  CD2 TYR A 114     -14.502  -3.647 -18.332  1.00  0.75           C  
ATOM   1690  CE1 TYR A 114     -16.726  -5.146 -17.844  1.00  0.75           C  
ATOM   1691  CE2 TYR A 114     -14.373  -4.865 -17.746  1.00  0.75           C  
ATOM   1692  CZ  TYR A 114     -15.492  -5.602 -17.502  1.00  0.75           C  
ATOM   1693  OH  TYR A 114     -15.378  -6.789 -16.908  1.00  0.75           O  
ATOM   1694  H   TYR A 114     -16.558   0.657 -19.610  1.00  0.75           H  
ATOM   1695  HA  TYR A 114     -16.502  -1.112 -17.388  1.00  0.75           H  
ATOM   1696 1HB  TYR A 114     -16.913  -1.800 -19.788  1.00  0.75           H  
ATOM   1697 2HB  TYR A 114     -15.167  -1.672 -20.033  1.00  0.75           H  
ATOM   1698  HD1 TYR A 114     -17.859  -3.575 -18.690  1.00  0.75           H  
ATOM   1699  HD2 TYR A 114     -13.620  -3.034 -18.516  1.00  0.75           H  
ATOM   1700  HE1 TYR A 114     -17.583  -5.740 -17.645  1.00  0.75           H  
ATOM   1701  HE2 TYR A 114     -13.388  -5.243 -17.459  1.00  0.75           H  
ATOM   1702  HH  TYR A 114     -16.162  -6.982 -16.363  1.00  0.75           H  
ATOM   1703  N   LEU A 115     -13.548  -0.151 -18.464  1.00  0.77           N  
ATOM   1704  CA  LEU A 115     -12.145  -0.100 -18.103  1.00  0.77           C  
ATOM   1705  C   LEU A 115     -11.953   0.642 -16.781  1.00  0.77           C  
ATOM   1706  O   LEU A 115     -11.155   0.214 -15.937  1.00  0.77           O  
ATOM   1707  CB  LEU A 115     -11.368   0.568 -19.231  1.00  0.77           C  
ATOM   1708  CG  LEU A 115     -11.309  -0.247 -20.531  1.00  0.77           C  
ATOM   1709  CD1 LEU A 115     -10.670   0.608 -21.610  1.00  0.77           C  
ATOM   1710  CD2 LEU A 115     -10.540  -1.542 -20.283  1.00  0.77           C  
ATOM   1711  H   LEU A 115     -13.865   0.283 -19.333  1.00  0.77           H  
ATOM   1712  HA  LEU A 115     -11.784  -1.119 -17.984  1.00  0.77           H  
ATOM   1713 1HB  LEU A 115     -11.844   1.524 -19.461  1.00  0.77           H  
ATOM   1714 2HB  LEU A 115     -10.351   0.757 -18.900  1.00  0.77           H  
ATOM   1715  HG  LEU A 115     -12.316  -0.497 -20.854  1.00  0.77           H  
ATOM   1716 1HD1 LEU A 115     -10.622   0.066 -22.544  1.00  0.77           H  
ATOM   1717 2HD1 LEU A 115     -11.260   1.514 -21.752  1.00  0.77           H  
ATOM   1718 3HD1 LEU A 115      -9.668   0.870 -21.296  1.00  0.77           H  
ATOM   1719 1HD2 LEU A 115     -10.502  -2.126 -21.202  1.00  0.77           H  
ATOM   1720 2HD2 LEU A 115      -9.527  -1.309 -19.960  1.00  0.77           H  
ATOM   1721 3HD2 LEU A 115     -11.045  -2.122 -19.509  1.00  0.77           H  
ATOM   1722  N   LEU A 116     -12.727   1.712 -16.564  1.00  0.79           N  
ATOM   1723  CA  LEU A 116     -12.646   2.428 -15.299  1.00  0.79           C  
ATOM   1724  C   LEU A 116     -13.088   1.538 -14.148  1.00  0.79           C  
ATOM   1725  O   LEU A 116     -12.465   1.553 -13.084  1.00  0.79           O  
ATOM   1726  CB  LEU A 116     -13.506   3.683 -15.339  1.00  0.79           C  
ATOM   1727  CG  LEU A 116     -13.008   4.794 -16.212  1.00  0.79           C  
ATOM   1728  CD1 LEU A 116     -14.060   5.870 -16.285  1.00  0.79           C  
ATOM   1729  CD2 LEU A 116     -11.709   5.333 -15.627  1.00  0.79           C  
ATOM   1730  H   LEU A 116     -13.354   2.044 -17.299  1.00  0.79           H  
ATOM   1731  HA  LEU A 116     -11.613   2.720 -15.135  1.00  0.79           H  
ATOM   1732 1HB  LEU A 116     -14.485   3.400 -15.710  1.00  0.79           H  
ATOM   1733 2HB  LEU A 116     -13.609   4.068 -14.326  1.00  0.79           H  
ATOM   1734  HG  LEU A 116     -12.827   4.424 -17.219  1.00  0.79           H  
ATOM   1735 1HD1 LEU A 116     -13.695   6.641 -16.905  1.00  0.79           H  
ATOM   1736 2HD1 LEU A 116     -14.967   5.463 -16.708  1.00  0.79           H  
ATOM   1737 3HD1 LEU A 116     -14.264   6.264 -15.290  1.00  0.79           H  
ATOM   1738 1HD2 LEU A 116     -11.332   6.142 -16.246  1.00  0.79           H  
ATOM   1739 2HD2 LEU A 116     -11.890   5.707 -14.621  1.00  0.79           H  
ATOM   1740 3HD2 LEU A 116     -10.970   4.533 -15.589  1.00  0.79           H  
ATOM   1741  N   LYS A 117     -14.128   0.727 -14.365  1.00  0.82           N  
ATOM   1742  CA  LYS A 117     -14.600  -0.205 -13.344  1.00  0.82           C  
ATOM   1743  C   LYS A 117     -13.568  -1.258 -13.004  1.00  0.82           C  
ATOM   1744  O   LYS A 117     -13.541  -1.756 -11.878  1.00  0.82           O  
ATOM   1745  CB  LYS A 117     -15.888  -0.880 -13.756  1.00  0.82           C  
ATOM   1746  CG  LYS A 117     -17.057  -0.026 -13.687  1.00  0.82           C  
ATOM   1747  CD  LYS A 117     -18.239  -0.856 -13.876  1.00  0.82           C  
ATOM   1748  CE  LYS A 117     -18.327  -1.250 -15.290  1.00  0.82           C  
ATOM   1749  NZ  LYS A 117     -19.585  -1.768 -15.584  1.00  0.82           N  
ATOM   1750  H   LYS A 117     -14.620   0.775 -15.261  1.00  0.82           H  
ATOM   1751  HA  LYS A 117     -14.796   0.364 -12.433  1.00  0.82           H  
ATOM   1752 1HB  LYS A 117     -15.797  -1.215 -14.784  1.00  0.82           H  
ATOM   1753 2HB  LYS A 117     -16.057  -1.760 -13.150  1.00  0.82           H  
ATOM   1754 1HG  LYS A 117     -17.105   0.464 -12.714  1.00  0.82           H  
ATOM   1755 2HG  LYS A 117     -17.014   0.735 -14.459  1.00  0.82           H  
ATOM   1756 1HD  LYS A 117     -18.134  -1.763 -13.277  1.00  0.82           H  
ATOM   1757 2HD  LYS A 117     -19.135  -0.364 -13.553  1.00  0.82           H  
ATOM   1758 1HE  LYS A 117     -18.151  -0.378 -15.916  1.00  0.82           H  
ATOM   1759 2HE  LYS A 117     -17.575  -2.009 -15.503  1.00  0.82           H  
ATOM   1760 1HZ  LYS A 117     -19.678  -2.034 -16.564  1.00  0.82           H  
ATOM   1761 2HZ  LYS A 117     -19.815  -2.591 -15.028  1.00  0.82           H  
ATOM   1762 3HZ  LYS A 117     -20.261  -1.057 -15.396  1.00  0.82           H  
ATOM   1763  N   LYS A 118     -12.775  -1.664 -13.992  1.00  0.84           N  
ATOM   1764  CA  LYS A 118     -11.718  -2.624 -13.736  1.00  0.84           C  
ATOM   1765  C   LYS A 118     -10.667  -1.970 -12.837  1.00  0.84           C  
ATOM   1766  O   LYS A 118     -10.232  -2.549 -11.839  1.00  0.84           O  
ATOM   1767  CB  LYS A 118     -11.101  -3.129 -15.044  1.00  0.84           C  
ATOM   1768  CG  LYS A 118      -9.984  -4.152 -14.843  1.00  0.84           C  
ATOM   1769  CD  LYS A 118      -9.485  -4.788 -16.160  1.00  0.84           C  
ATOM   1770  CE  LYS A 118      -8.726  -3.784 -17.022  1.00  0.84           C  
ATOM   1771  NZ  LYS A 118      -7.881  -4.462 -18.064  1.00  0.84           N  
ATOM   1772  H   LYS A 118     -12.909  -1.282 -14.930  1.00  0.84           H  
ATOM   1773  HA  LYS A 118     -12.136  -3.472 -13.199  1.00  0.84           H  
ATOM   1774 1HB  LYS A 118     -11.876  -3.578 -15.668  1.00  0.84           H  
ATOM   1775 2HB  LYS A 118     -10.690  -2.288 -15.598  1.00  0.84           H  
ATOM   1776 1HG  LYS A 118      -9.142  -3.645 -14.368  1.00  0.84           H  
ATOM   1777 2HG  LYS A 118     -10.321  -4.935 -14.175  1.00  0.84           H  
ATOM   1778 1HD  LYS A 118      -8.827  -5.630 -15.937  1.00  0.84           H  
ATOM   1779 2HD  LYS A 118     -10.339  -5.169 -16.734  1.00  0.84           H  
ATOM   1780 1HE  LYS A 118      -9.451  -3.139 -17.522  1.00  0.84           H  
ATOM   1781 2HE  LYS A 118      -8.087  -3.171 -16.388  1.00  0.84           H  
ATOM   1782 1HZ  LYS A 118      -7.401  -3.772 -18.615  1.00  0.84           H  
ATOM   1783 2HZ  LYS A 118      -7.206  -5.051 -17.607  1.00  0.84           H  
ATOM   1784 3HZ  LYS A 118      -8.441  -5.059 -18.693  1.00  0.84           H  
ATOM   1785  N   ALA A 119     -10.254  -0.748 -13.212  1.00  0.85           N  
ATOM   1786  CA  ALA A 119      -9.256   0.029 -12.469  1.00  0.85           C  
ATOM   1787  C   ALA A 119      -9.694   0.377 -11.039  1.00  0.85           C  
ATOM   1788  O   ALA A 119      -8.884   0.360 -10.108  1.00  0.85           O  
ATOM   1789  CB  ALA A 119      -8.964   1.320 -13.215  1.00  0.85           C  
ATOM   1790  H   ALA A 119     -10.653  -0.341 -14.059  1.00  0.85           H  
ATOM   1791  HA  ALA A 119      -8.348  -0.569 -12.408  1.00  0.85           H  
ATOM   1792 1HB  ALA A 119      -8.198   1.881 -12.684  1.00  0.85           H  
ATOM   1793 2HB  ALA A 119      -8.619   1.087 -14.221  1.00  0.85           H  
ATOM   1794 3HB  ALA A 119      -9.872   1.914 -13.274  1.00  0.85           H  
ATOM   1795  N   ASN A 120     -10.979   0.679 -10.870  1.00  0.85           N  
ATOM   1796  CA  ASN A 120     -11.559   1.073  -9.592  1.00  0.85           C  
ATOM   1797  C   ASN A 120     -12.761   0.193  -9.292  1.00  0.85           C  
ATOM   1798  O   ASN A 120     -13.900   0.534  -9.623  1.00  0.85           O  
ATOM   1799  CB  ASN A 120     -11.965   2.540  -9.609  1.00  0.85           C  
ATOM   1800  CG  ASN A 120     -10.799   3.481  -9.785  1.00  0.85           C  
ATOM   1801  OD1 ASN A 120     -10.091   3.824  -8.829  1.00  0.85           O  
ATOM   1802  ND2 ASN A 120     -10.575   3.893 -11.009  1.00  0.85           N  
ATOM   1803  H   ASN A 120     -11.582   0.686 -11.689  1.00  0.85           H  
ATOM   1804  HA  ASN A 120     -10.825   0.911  -8.803  1.00  0.85           H  
ATOM   1805 1HB  ASN A 120     -12.676   2.705 -10.426  1.00  0.85           H  
ATOM   1806 2HB  ASN A 120     -12.479   2.788  -8.679  1.00  0.85           H  
ATOM   1807 1HD2 ASN A 120      -9.811   4.509 -11.199  1.00  0.85           H  
ATOM   1808 2HD2 ASN A 120     -11.168   3.576 -11.757  1.00  0.85           H  
ATOM   1809  N   ARG A 121     -12.507  -0.935  -8.628  1.00  0.84           N  
ATOM   1810  CA  ARG A 121     -13.528  -1.962  -8.409  1.00  0.84           C  
ATOM   1811  C   ARG A 121     -14.714  -1.511  -7.566  1.00  0.84           C  
ATOM   1812  O   ARG A 121     -15.710  -2.222  -7.458  1.00  0.84           O  
ATOM   1813  CB  ARG A 121     -12.942  -3.201  -7.775  1.00  0.84           C  
ATOM   1814  CG  ARG A 121     -11.969  -3.964  -8.654  1.00  0.84           C  
ATOM   1815  CD  ARG A 121     -12.638  -4.506  -9.869  1.00  0.84           C  
ATOM   1816  NE  ARG A 121     -13.782  -5.354  -9.557  1.00  0.84           N  
ATOM   1817  CZ  ARG A 121     -13.717  -6.664  -9.259  1.00  0.84           C  
ATOM   1818  NH1 ARG A 121     -12.552  -7.276  -9.236  1.00  0.84           N  
ATOM   1819  NH2 ARG A 121     -14.820  -7.334  -8.985  1.00  0.84           N  
ATOM   1820  H   ARG A 121     -11.554  -1.121  -8.345  1.00  0.84           H  
ATOM   1821  HA  ARG A 121     -13.904  -2.256  -9.387  1.00  0.84           H  
ATOM   1822 1HB  ARG A 121     -12.426  -2.934  -6.856  1.00  0.84           H  
ATOM   1823 2HB  ARG A 121     -13.751  -3.884  -7.513  1.00  0.84           H  
ATOM   1824 1HG  ARG A 121     -11.171  -3.293  -8.985  1.00  0.84           H  
ATOM   1825 2HG  ARG A 121     -11.543  -4.796  -8.096  1.00  0.84           H  
ATOM   1826 1HD  ARG A 121     -12.981  -3.689 -10.489  1.00  0.84           H  
ATOM   1827 2HD  ARG A 121     -11.916  -5.095 -10.424  1.00  0.84           H  
ATOM   1828  HE  ARG A 121     -14.713  -4.915  -9.585  1.00  0.84           H  
ATOM   1829 1HH1 ARG A 121     -11.708  -6.762  -9.442  1.00  0.84           H  
ATOM   1830 2HH1 ARG A 121     -12.506  -8.259  -9.008  1.00  0.84           H  
ATOM   1831 1HH2 ARG A 121     -15.719  -6.859  -8.971  1.00  0.84           H  
ATOM   1832 2HH2 ARG A 121     -14.769  -8.310  -8.732  1.00  0.84           H  
ATOM   1833  N   ASN A 122     -14.603  -0.370  -6.910  1.00  0.81           N  
ATOM   1834  CA  ASN A 122     -15.729   0.117  -6.143  1.00  0.81           C  
ATOM   1835  C   ASN A 122     -16.597   1.113  -6.928  1.00  0.81           C  
ATOM   1836  O   ASN A 122     -17.532   1.691  -6.369  1.00  0.81           O  
ATOM   1837  CB  ASN A 122     -15.249   0.693  -4.829  1.00  0.81           C  
ATOM   1838  CG  ASN A 122     -14.334   1.887  -4.987  1.00  0.81           C  
ATOM   1839  OD1 ASN A 122     -13.793   2.120  -6.073  1.00  0.81           O  
ATOM   1840  ND2 ASN A 122     -14.141   2.636  -3.923  1.00  0.81           N  
ATOM   1841  H   ASN A 122     -13.763   0.180  -6.996  1.00  0.81           H  
ATOM   1842  HA  ASN A 122     -16.375  -0.730  -5.901  1.00  0.81           H  
ATOM   1843 1HB  ASN A 122     -16.125   1.007  -4.272  1.00  0.81           H  
ATOM   1844 2HB  ASN A 122     -14.749  -0.079  -4.244  1.00  0.81           H  
ATOM   1845 1HD2 ASN A 122     -13.540   3.435  -3.977  1.00  0.81           H  
ATOM   1846 2HD2 ASN A 122     -14.592   2.411  -3.062  1.00  0.81           H  
ATOM   1847  N   MET A 123     -16.372   1.260  -8.244  1.00  0.77           N  
ATOM   1848  CA  MET A 123     -17.243   2.163  -9.000  1.00  0.77           C  
ATOM   1849  C   MET A 123     -18.348   1.371  -9.672  1.00  0.77           C  
ATOM   1850  O   MET A 123     -18.092   0.401 -10.383  1.00  0.77           O  
ATOM   1851  CB  MET A 123     -16.491   2.950 -10.075  1.00  0.77           C  
ATOM   1852  CG  MET A 123     -17.385   3.999 -10.799  1.00  0.77           C  
ATOM   1853  SD  MET A 123     -16.528   4.989 -12.069  1.00  0.77           S  
ATOM   1854  CE  MET A 123     -16.532   3.890 -13.474  1.00  0.77           C  
ATOM   1855  H   MET A 123     -15.586   0.794  -8.699  1.00  0.77           H  
ATOM   1856  HA  MET A 123     -17.706   2.873  -8.315  1.00  0.77           H  
ATOM   1857 1HB  MET A 123     -15.652   3.475  -9.618  1.00  0.77           H  
ATOM   1858 2HB  MET A 123     -16.085   2.261 -10.817  1.00  0.77           H  
ATOM   1859 1HG  MET A 123     -18.229   3.494 -11.271  1.00  0.77           H  
ATOM   1860 2HG  MET A 123     -17.791   4.688 -10.047  1.00  0.77           H  
ATOM   1861 1HE  MET A 123     -16.072   4.387 -14.315  1.00  0.77           H  
ATOM   1862 2HE  MET A 123     -15.983   2.979 -13.231  1.00  0.77           H  
ATOM   1863 3HE  MET A 123     -17.559   3.639 -13.730  1.00  0.77           H  
ATOM   1864  N   LYS A 124     -19.582   1.767  -9.431  1.00  0.73           N  
ATOM   1865  CA  LYS A 124     -20.726   1.101 -10.022  1.00  0.73           C  
ATOM   1866  C   LYS A 124     -21.223   1.890 -11.204  1.00  0.73           C  
ATOM   1867  O   LYS A 124     -21.186   3.117 -11.192  1.00  0.73           O  
ATOM   1868  CB  LYS A 124     -21.843   0.909  -8.989  1.00  0.73           C  
ATOM   1869  CG  LYS A 124     -21.680  -0.335  -8.112  1.00  0.73           C  
ATOM   1870  CD  LYS A 124     -20.558  -0.169  -7.106  1.00  0.73           C  
ATOM   1871  CE  LYS A 124     -20.901   0.804  -5.985  1.00  0.73           C  
ATOM   1872  NZ  LYS A 124     -19.761   0.950  -5.073  1.00  0.73           N  
ATOM   1873  H   LYS A 124     -19.736   2.553  -8.804  1.00  0.73           H  
ATOM   1874  HA  LYS A 124     -20.418   0.119 -10.382  1.00  0.73           H  
ATOM   1875 1HB  LYS A 124     -21.864   1.773  -8.326  1.00  0.73           H  
ATOM   1876 2HB  LYS A 124     -22.807   0.850  -9.494  1.00  0.73           H  
ATOM   1877 1HG  LYS A 124     -22.612  -0.529  -7.579  1.00  0.73           H  
ATOM   1878 2HG  LYS A 124     -21.463  -1.196  -8.749  1.00  0.73           H  
ATOM   1879 1HD  LYS A 124     -20.332  -1.140  -6.654  1.00  0.73           H  
ATOM   1880 2HD  LYS A 124     -19.664   0.177  -7.592  1.00  0.73           H  
ATOM   1881 1HE  LYS A 124     -21.161   1.781  -6.392  1.00  0.73           H  
ATOM   1882 2HE  LYS A 124     -21.748   0.414  -5.425  1.00  0.73           H  
ATOM   1883 1HZ  LYS A 124     -19.957   1.578  -4.306  1.00  0.73           H  
ATOM   1884 2HZ  LYS A 124     -19.496   0.037  -4.711  1.00  0.73           H  
ATOM   1885 3HZ  LYS A 124     -18.969   1.312  -5.586  1.00  0.73           H  
ATOM   1886  N   THR A 125     -21.672   1.204 -12.221  1.00  0.69           N  
ATOM   1887  CA  THR A 125     -22.235   1.918 -13.356  1.00  0.69           C  
ATOM   1888  C   THR A 125     -23.686   1.571 -13.598  1.00  0.69           C  
ATOM   1889  O   THR A 125     -24.088   0.414 -13.510  1.00  0.69           O  
ATOM   1890  CB  THR A 125     -21.420   1.608 -14.602  1.00  0.69           C  
ATOM   1891  OG1 THR A 125     -21.407   0.175 -14.748  1.00  0.69           O  
ATOM   1892  CG2 THR A 125     -20.012   2.205 -14.507  1.00  0.69           C  
ATOM   1893  H   THR A 125     -21.618   0.178 -12.183  1.00  0.69           H  
ATOM   1894  HA  THR A 125     -22.174   2.983 -13.163  1.00  0.69           H  
ATOM   1895  HB  THR A 125     -21.898   2.039 -15.460  1.00  0.69           H  
ATOM   1896  HG1 THR A 125     -21.219  -0.231 -13.870  1.00  0.69           H  
ATOM   1897 1HG2 THR A 125     -19.454   1.966 -15.400  1.00  0.69           H  
ATOM   1898 2HG2 THR A 125     -20.093   3.277 -14.409  1.00  0.69           H  
ATOM   1899 3HG2 THR A 125     -19.494   1.819 -13.643  1.00  0.69           H  
ATOM   1900  N   MET A 126     -24.457   2.546 -14.026  1.00  0.68           N  
ATOM   1901  CA  MET A 126     -25.854   2.282 -14.315  1.00  0.68           C  
ATOM   1902  C   MET A 126     -26.291   2.876 -15.630  1.00  0.68           C  
ATOM   1903  O   MET A 126     -25.621   3.761 -16.169  1.00  0.68           O  
ATOM   1904  CB  MET A 126     -26.756   2.825 -13.214  1.00  0.68           C  
ATOM   1905  CG  MET A 126     -26.572   2.253 -11.837  1.00  0.68           C  
ATOM   1906  SD  MET A 126     -27.870   2.826 -10.738  1.00  0.68           S  
ATOM   1907  CE  MET A 126     -27.362   4.522 -10.481  1.00  0.68           C  
ATOM   1908  H   MET A 126     -24.071   3.488 -14.096  1.00  0.68           H  
ATOM   1909  HA  MET A 126     -25.996   1.208 -14.385  1.00  0.68           H  
ATOM   1910 1HB  MET A 126     -26.581   3.885 -13.119  1.00  0.68           H  
ATOM   1911 2HB  MET A 126     -27.804   2.692 -13.502  1.00  0.68           H  
ATOM   1912 1HG  MET A 126     -26.577   1.173 -11.868  1.00  0.68           H  
ATOM   1913 2HG  MET A 126     -25.614   2.573 -11.430  1.00  0.68           H  
ATOM   1914 1HE  MET A 126     -28.077   5.016  -9.820  1.00  0.68           H  
ATOM   1915 2HE  MET A 126     -26.372   4.541 -10.027  1.00  0.68           H  
ATOM   1916 3HE  MET A 126     -27.333   5.043 -11.434  1.00  0.68           H  
ATOM   1917  N   LEU A 127     -27.399   2.371 -16.146  1.00  0.68           N  
ATOM   1918  CA  LEU A 127     -28.012   2.949 -17.331  1.00  0.68           C  
ATOM   1919  C   LEU A 127     -29.242   3.735 -16.982  1.00  0.68           C  
ATOM   1920  O   LEU A 127     -30.091   3.247 -16.235  1.00  0.68           O  
ATOM   1921  CB  LEU A 127     -28.391   1.847 -18.281  1.00  0.68           C  
ATOM   1922  CG  LEU A 127     -27.239   1.105 -18.785  1.00  0.68           C  
ATOM   1923  CD1 LEU A 127     -27.662  -0.077 -19.550  1.00  0.68           C  
ATOM   1924  CD2 LEU A 127     -26.479   2.057 -19.643  1.00  0.68           C  
ATOM   1925  H   LEU A 127     -27.841   1.583 -15.667  1.00  0.68           H  
ATOM   1926  HA  LEU A 127     -27.300   3.620 -17.811  1.00  0.68           H  
ATOM   1927 1HB  LEU A 127     -29.054   1.160 -17.789  1.00  0.68           H  
ATOM   1928 2HB  LEU A 127     -28.903   2.292 -19.109  1.00  0.68           H  
ATOM   1929  HG  LEU A 127     -26.633   0.768 -17.964  1.00  0.68           H  
ATOM   1930 1HD1 LEU A 127     -26.778  -0.597 -19.920  1.00  0.68           H  
ATOM   1931 2HD1 LEU A 127     -28.233  -0.743 -18.902  1.00  0.68           H  
ATOM   1932 3HD1 LEU A 127     -28.272   0.228 -20.370  1.00  0.68           H  
ATOM   1933 1HD2 LEU A 127     -25.622   1.587 -20.043  1.00  0.68           H  
ATOM   1934 2HD2 LEU A 127     -27.107   2.402 -20.452  1.00  0.68           H  
ATOM   1935 3HD2 LEU A 127     -26.183   2.895 -19.035  1.00  0.68           H  
ATOM   1936  N   SER A 128     -29.363   4.919 -17.558  1.00  0.71           N  
ATOM   1937  CA  SER A 128     -30.525   5.749 -17.330  1.00  0.71           C  
ATOM   1938  C   SER A 128     -31.530   5.506 -18.405  1.00  0.71           C  
ATOM   1939  O   SER A 128     -31.155   5.423 -19.572  1.00  0.71           O  
ATOM   1940  CB  SER A 128     -30.157   7.190 -17.419  1.00  0.71           C  
ATOM   1941  OG  SER A 128     -31.254   8.024 -17.217  1.00  0.71           O  
ATOM   1942  H   SER A 128     -28.608   5.282 -18.143  1.00  0.71           H  
ATOM   1943  HA  SER A 128     -30.953   5.514 -16.362  1.00  0.71           H  
ATOM   1944 1HB  SER A 128     -29.372   7.423 -16.784  1.00  0.71           H  
ATOM   1945 2HB  SER A 128     -29.808   7.324 -18.412  1.00  0.71           H  
ATOM   1946  HG  SER A 128     -31.672   7.709 -16.401  1.00  0.71           H  
ATOM   1947  N   ILE A 129     -32.792   5.453 -18.036  1.00  0.77           N  
ATOM   1948  CA  ILE A 129     -33.832   5.300 -19.037  1.00  0.77           C  
ATOM   1949  C   ILE A 129     -34.807   6.462 -18.924  1.00  0.77           C  
ATOM   1950  O   ILE A 129     -35.282   6.776 -17.827  1.00  0.77           O  
ATOM   1951  CB  ILE A 129     -34.556   3.954 -18.880  1.00  0.77           C  
ATOM   1952  CG1 ILE A 129     -33.530   2.800 -18.984  1.00  0.77           C  
ATOM   1953  CG2 ILE A 129     -35.575   3.808 -20.034  1.00  0.77           C  
ATOM   1954  CD1 ILE A 129     -34.078   1.469 -18.621  1.00  0.77           C  
ATOM   1955  H   ILE A 129     -33.011   5.514 -17.041  1.00  0.77           H  
ATOM   1956  HA  ILE A 129     -33.388   5.336 -20.031  1.00  0.77           H  
ATOM   1957  HB  ILE A 129     -35.054   3.892 -17.913  1.00  0.77           H  
ATOM   1958 1HG1 ILE A 129     -33.163   2.761 -19.997  1.00  0.77           H  
ATOM   1959 2HG1 ILE A 129     -32.693   2.994 -18.318  1.00  0.77           H  
ATOM   1960 1HG2 ILE A 129     -36.065   2.857 -19.969  1.00  0.77           H  
ATOM   1961 2HG2 ILE A 129     -36.313   4.602 -19.982  1.00  0.77           H  
ATOM   1962 3HG2 ILE A 129     -35.048   3.870 -20.989  1.00  0.77           H  
ATOM   1963 1HD1 ILE A 129     -33.300   0.718 -18.726  1.00  0.77           H  
ATOM   1964 2HD1 ILE A 129     -34.429   1.489 -17.596  1.00  0.77           H  
ATOM   1965 3HD1 ILE A 129     -34.897   1.235 -19.270  1.00  0.77           H  
ATOM   1966  N   GLY A 130     -35.110   7.123 -20.041  1.00  0.85           N  
ATOM   1967  CA  GLY A 130     -36.019   8.270 -19.943  1.00  0.85           C  
ATOM   1968  C   GLY A 130     -35.249   9.592 -19.942  1.00  0.85           C  
ATOM   1969  O   GLY A 130     -34.383   9.803 -20.795  1.00  0.85           O  
ATOM   1970  H   GLY A 130     -34.695   6.846 -20.937  1.00  0.85           H  
ATOM   1971 1HA  GLY A 130     -36.717   8.249 -20.780  1.00  0.85           H  
ATOM   1972 2HA  GLY A 130     -36.615   8.196 -19.033  1.00  0.85           H  
ATOM   1973  N   GLY A 131     -35.610  10.510 -19.042  1.00  0.95           N  
ATOM   1974  CA  GLY A 131     -35.023  11.853 -19.027  1.00  0.95           C  
ATOM   1975  C   GLY A 131     -35.999  12.868 -19.584  1.00  0.95           C  
ATOM   1976  O   GLY A 131     -36.927  12.507 -20.303  1.00  0.95           O  
ATOM   1977  H   GLY A 131     -36.281  10.273 -18.305  1.00  0.95           H  
ATOM   1978 1HA  GLY A 131     -34.762  12.129 -18.011  1.00  0.95           H  
ATOM   1979 2HA  GLY A 131     -34.102  11.859 -19.602  1.00  0.95           H  
ATOM   1980  N   TRP A 132     -35.765  14.154 -19.331  1.00  1.04           N  
ATOM   1981  CA  TRP A 132     -36.684  15.229 -19.758  1.00  1.04           C  
ATOM   1982  C   TRP A 132     -37.153  15.154 -21.222  1.00  1.04           C  
ATOM   1983  O   TRP A 132     -38.230  15.643 -21.568  1.00  1.04           O  
ATOM   1984  CB  TRP A 132     -36.001  16.575 -19.520  1.00  1.04           C  
ATOM   1985  CG  TRP A 132     -34.777  16.784 -20.376  1.00  1.04           C  
ATOM   1986  CD1 TRP A 132     -33.494  16.473 -20.047  1.00  1.04           C  
ATOM   1987  CD2 TRP A 132     -34.719  17.363 -21.699  1.00  1.04           C  
ATOM   1988  NE1 TRP A 132     -32.649  16.810 -21.074  1.00  1.04           N  
ATOM   1989  CE2 TRP A 132     -33.380  17.350 -22.092  1.00  1.04           C  
ATOM   1990  CE3 TRP A 132     -35.684  17.879 -22.572  1.00  1.04           C  
ATOM   1991  CZ2 TRP A 132     -32.974  17.832 -23.320  1.00  1.04           C  
ATOM   1992  CZ3 TRP A 132     -35.278  18.363 -23.804  1.00  1.04           C  
ATOM   1993  CH2 TRP A 132     -33.957  18.338 -24.170  1.00  1.04           C  
ATOM   1994  H   TRP A 132     -34.962  14.398 -18.763  1.00  1.04           H  
ATOM   1995  HA  TRP A 132     -37.567  15.182 -19.117  1.00  1.04           H  
ATOM   1996 1HB  TRP A 132     -36.707  17.379 -19.726  1.00  1.04           H  
ATOM   1997 2HB  TRP A 132     -35.715  16.657 -18.470  1.00  1.04           H  
ATOM   1998  HD1 TRP A 132     -33.184  16.021 -19.106  1.00  1.04           H  
ATOM   1999  HE1 TRP A 132     -31.647  16.683 -21.082  1.00  1.04           H  
ATOM   2000  HE3 TRP A 132     -36.734  17.896 -22.285  1.00  1.04           H  
ATOM   2001  HZ2 TRP A 132     -31.928  17.824 -23.630  1.00  1.04           H  
ATOM   2002  HZ3 TRP A 132     -36.036  18.760 -24.478  1.00  1.04           H  
ATOM   2003  HH2 TRP A 132     -33.669  18.727 -25.148  1.00  1.04           H  
ATOM   2004  N   THR A 133     -36.326  14.553 -22.063  1.00  1.09           N  
ATOM   2005  CA  THR A 133     -36.543  14.377 -23.484  1.00  1.09           C  
ATOM   2006  C   THR A 133     -37.295  13.083 -23.855  1.00  1.09           C  
ATOM   2007  O   THR A 133     -37.983  13.046 -24.875  1.00  1.09           O  
ATOM   2008  CB  THR A 133     -35.190  14.467 -24.205  1.00  1.09           C  
ATOM   2009  OG1 THR A 133     -35.300  13.938 -25.530  1.00  1.09           O  
ATOM   2010  CG2 THR A 133     -34.121  13.761 -23.404  1.00  1.09           C  
ATOM   2011  H   THR A 133     -35.472  14.193 -21.673  1.00  1.09           H  
ATOM   2012  HA  THR A 133     -37.151  15.214 -23.829  1.00  1.09           H  
ATOM   2013  HB  THR A 133     -34.911  15.504 -24.291  1.00  1.09           H  
ATOM   2014  HG1 THR A 133     -35.462  12.985 -25.481  1.00  1.09           H  
ATOM   2015 1HG2 THR A 133     -33.162  13.852 -23.911  1.00  1.09           H  
ATOM   2016 2HG2 THR A 133     -34.057  14.220 -22.421  1.00  1.09           H  
ATOM   2017 3HG2 THR A 133     -34.370  12.726 -23.292  1.00  1.09           H  
ATOM   2018  N   TRP A 134     -37.096  12.001 -23.084  1.00  1.10           N  
ATOM   2019  CA  TRP A 134     -37.693  10.704 -23.427  1.00  1.10           C  
ATOM   2020  C   TRP A 134     -38.749  10.215 -22.429  1.00  1.10           C  
ATOM   2021  O   TRP A 134     -39.411   9.198 -22.661  1.00  1.10           O  
ATOM   2022  CB  TRP A 134     -36.599   9.647 -23.592  1.00  1.10           C  
ATOM   2023  CG  TRP A 134     -35.671  10.002 -24.675  1.00  1.10           C  
ATOM   2024  CD1 TRP A 134     -34.355  10.315 -24.556  1.00  1.10           C  
ATOM   2025  CD2 TRP A 134     -35.994  10.134 -26.069  1.00  1.10           C  
ATOM   2026  NE1 TRP A 134     -33.840  10.642 -25.782  1.00  1.10           N  
ATOM   2027  CE2 TRP A 134     -34.832  10.538 -26.719  1.00  1.10           C  
ATOM   2028  CE3 TRP A 134     -37.167   9.952 -26.809  1.00  1.10           C  
ATOM   2029  CZ2 TRP A 134     -34.800  10.767 -28.078  1.00  1.10           C  
ATOM   2030  CZ3 TRP A 134     -37.134  10.177 -28.176  1.00  1.10           C  
ATOM   2031  CH2 TRP A 134     -35.978  10.575 -28.795  1.00  1.10           C  
ATOM   2032  H   TRP A 134     -36.573  12.097 -22.221  1.00  1.10           H  
ATOM   2033  HA  TRP A 134     -38.188  10.810 -24.391  1.00  1.10           H  
ATOM   2034 1HB  TRP A 134     -36.030   9.568 -22.687  1.00  1.10           H  
ATOM   2035 2HB  TRP A 134     -37.039   8.673 -23.799  1.00  1.10           H  
ATOM   2036  HD1 TRP A 134     -33.797  10.312 -23.616  1.00  1.10           H  
ATOM   2037  HE1 TRP A 134     -32.883  10.911 -25.969  1.00  1.10           H  
ATOM   2038  HE3 TRP A 134     -38.090   9.640 -26.318  1.00  1.10           H  
ATOM   2039  HZ2 TRP A 134     -33.890  11.084 -28.587  1.00  1.10           H  
ATOM   2040  HZ3 TRP A 134     -38.051  10.033 -28.748  1.00  1.10           H  
ATOM   2041  HH2 TRP A 134     -35.984  10.745 -29.872  1.00  1.10           H  
ATOM   2042  N   SER A 135     -38.952  10.966 -21.348  1.00  1.06           N  
ATOM   2043  CA  SER A 135     -39.907  10.620 -20.295  1.00  1.06           C  
ATOM   2044  C   SER A 135     -41.340  10.590 -20.802  1.00  1.06           C  
ATOM   2045  O   SER A 135     -42.203   9.948 -20.207  1.00  1.06           O  
ATOM   2046  CB  SER A 135     -39.831  11.629 -19.167  1.00  1.06           C  
ATOM   2047  OG  SER A 135     -40.314  12.879 -19.589  1.00  1.06           O  
ATOM   2048  H   SER A 135     -38.361  11.778 -21.201  1.00  1.06           H  
ATOM   2049  HA  SER A 135     -39.650   9.632 -19.909  1.00  1.06           H  
ATOM   2050 1HB  SER A 135     -40.414  11.276 -18.328  1.00  1.06           H  
ATOM   2051 2HB  SER A 135     -38.803  11.723 -18.831  1.00  1.06           H  
ATOM   2052  HG  SER A 135     -39.981  13.523 -18.958  1.00  1.06           H  
ATOM   2053  N   THR A 136     -41.580  11.225 -21.943  1.00  1.00           N  
ATOM   2054  CA  THR A 136     -42.900  11.328 -22.538  1.00  1.00           C  
ATOM   2055  C   THR A 136     -43.452   9.977 -22.939  1.00  1.00           C  
ATOM   2056  O   THR A 136     -44.667   9.805 -23.040  1.00  1.00           O  
ATOM   2057  CB  THR A 136     -42.841  12.177 -23.819  1.00  1.00           C  
ATOM   2058  OG1 THR A 136     -42.009  11.515 -24.797  1.00  1.00           O  
ATOM   2059  CG2 THR A 136     -42.219  13.526 -23.493  1.00  1.00           C  
ATOM   2060  H   THR A 136     -40.805  11.701 -22.380  1.00  1.00           H  
ATOM   2061  HA  THR A 136     -43.578  11.786 -21.817  1.00  1.00           H  
ATOM   2062  HB  THR A 136     -43.843  12.312 -24.225  1.00  1.00           H  
ATOM   2063  HG1 THR A 136     -42.448  10.690 -25.122  1.00  1.00           H  
ATOM   2064 1HG2 THR A 136     -42.160  14.132 -24.397  1.00  1.00           H  
ATOM   2065 2HG2 THR A 136     -42.828  14.039 -22.751  1.00  1.00           H  
ATOM   2066 3HG2 THR A 136     -41.211  13.374 -23.093  1.00  1.00           H  
ATOM   2067  N   ASN A 137     -42.568   9.007 -23.176  1.00  0.92           N  
ATOM   2068  CA  ASN A 137     -43.035   7.706 -23.609  1.00  0.92           C  
ATOM   2069  C   ASN A 137     -43.137   6.762 -22.415  1.00  0.92           C  
ATOM   2070  O   ASN A 137     -43.542   5.600 -22.542  1.00  0.92           O  
ATOM   2071  CB  ASN A 137     -42.097   7.158 -24.648  1.00  0.92           C  
ATOM   2072  CG  ASN A 137     -41.989   8.101 -25.819  1.00  0.92           C  
ATOM   2073  OD1 ASN A 137     -42.842   8.985 -26.046  1.00  0.92           O  
ATOM   2074  ND2 ASN A 137     -40.948   7.916 -26.578  1.00  0.92           N  
ATOM   2075  H   ASN A 137     -41.566   9.174 -23.054  1.00  0.92           H  
ATOM   2076  HA  ASN A 137     -44.031   7.805 -24.042  1.00  0.92           H  
ATOM   2077 1HB  ASN A 137     -41.105   7.016 -24.209  1.00  0.92           H  
ATOM   2078 2HB  ASN A 137     -42.446   6.184 -24.998  1.00  0.92           H  
ATOM   2079 1HD2 ASN A 137     -40.796   8.491 -27.380  1.00  0.92           H  
ATOM   2080 2HD2 ASN A 137     -40.304   7.162 -26.347  1.00  0.92           H  
ATOM   2081  N   PHE A 138     -42.779   7.263 -21.237  1.00  0.86           N  
ATOM   2082  CA  PHE A 138     -42.765   6.418 -20.077  1.00  0.86           C  
ATOM   2083  C   PHE A 138     -44.143   5.900 -19.700  1.00  0.86           C  
ATOM   2084  O   PHE A 138     -44.257   4.709 -19.422  1.00  0.86           O  
ATOM   2085  CB  PHE A 138     -42.105   7.074 -18.881  1.00  0.86           C  
ATOM   2086  CG  PHE A 138     -41.968   6.154 -17.786  1.00  0.86           C  
ATOM   2087  CD1 PHE A 138     -40.819   5.413 -17.631  1.00  0.86           C  
ATOM   2088  CD2 PHE A 138     -42.988   5.958 -16.935  1.00  0.86           C  
ATOM   2089  CE1 PHE A 138     -40.711   4.538 -16.600  1.00  0.86           C  
ATOM   2090  CE2 PHE A 138     -42.874   5.076 -15.908  1.00  0.86           C  
ATOM   2091  CZ  PHE A 138     -41.757   4.392 -15.728  1.00  0.86           C  
ATOM   2092  H   PHE A 138     -42.505   8.238 -21.133  1.00  0.86           H  
ATOM   2093  HA  PHE A 138     -42.175   5.546 -20.312  1.00  0.86           H  
ATOM   2094 1HB  PHE A 138     -41.111   7.418 -19.164  1.00  0.86           H  
ATOM   2095 2HB  PHE A 138     -42.641   7.931 -18.525  1.00  0.86           H  
ATOM   2096  HD1 PHE A 138     -39.995   5.543 -18.330  1.00  0.86           H  
ATOM   2097  HD2 PHE A 138     -43.908   6.521 -17.079  1.00  0.86           H  
ATOM   2098  HE1 PHE A 138     -39.802   3.961 -16.472  1.00  0.86           H  
ATOM   2099  HE2 PHE A 138     -43.698   4.923 -15.221  1.00  0.86           H  
ATOM   2100  HZ  PHE A 138     -41.707   3.716 -14.891  1.00  0.86           H  
ATOM   2101  N   PRO A 139     -45.214   6.732 -19.608  1.00  0.81           N  
ATOM   2102  CA  PRO A 139     -46.527   6.265 -19.247  1.00  0.81           C  
ATOM   2103  C   PRO A 139     -46.932   5.103 -20.132  1.00  0.81           C  
ATOM   2104  O   PRO A 139     -47.550   4.150 -19.664  1.00  0.81           O  
ATOM   2105  CB  PRO A 139     -47.408   7.481 -19.552  1.00  0.81           C  
ATOM   2106  CG  PRO A 139     -46.500   8.653 -19.368  1.00  0.81           C  
ATOM   2107  CD  PRO A 139     -45.172   8.187 -19.923  1.00  0.81           C  
ATOM   2108  HA  PRO A 139     -46.546   5.993 -18.183  1.00  0.81           H  
ATOM   2109 1HB  PRO A 139     -47.817   7.408 -20.571  1.00  0.81           H  
ATOM   2110 2HB  PRO A 139     -48.267   7.504 -18.862  1.00  0.81           H  
ATOM   2111 1HG  PRO A 139     -46.893   9.527 -19.912  1.00  0.81           H  
ATOM   2112 2HG  PRO A 139     -46.458   8.926 -18.338  1.00  0.81           H  
ATOM   2113 1HD  PRO A 139     -45.172   8.353 -21.003  1.00  0.81           H  
ATOM   2114 2HD  PRO A 139     -44.381   8.722 -19.422  1.00  0.81           H  
ATOM   2115  N   ALA A 140     -46.552   5.151 -21.416  1.00  0.77           N  
ATOM   2116  CA  ALA A 140     -46.926   4.082 -22.322  1.00  0.77           C  
ATOM   2117  C   ALA A 140     -46.254   2.801 -21.905  1.00  0.77           C  
ATOM   2118  O   ALA A 140     -46.883   1.750 -21.798  1.00  0.77           O  
ATOM   2119  CB  ALA A 140     -46.544   4.443 -23.742  1.00  0.77           C  
ATOM   2120  H   ALA A 140     -46.017   5.932 -21.776  1.00  0.77           H  
ATOM   2121  HA  ALA A 140     -48.005   3.937 -22.259  1.00  0.77           H  
ATOM   2122 1HB  ALA A 140     -46.834   3.636 -24.417  1.00  0.77           H  
ATOM   2123 2HB  ALA A 140     -47.046   5.363 -24.039  1.00  0.77           H  
ATOM   2124 3HB  ALA A 140     -45.470   4.588 -23.803  1.00  0.77           H  
ATOM   2125  N   ALA A 141     -44.965   2.907 -21.600  1.00  0.75           N  
ATOM   2126  CA  ALA A 141     -44.193   1.756 -21.183  1.00  0.75           C  
ATOM   2127  C   ALA A 141     -44.724   1.162 -19.887  1.00  0.75           C  
ATOM   2128  O   ALA A 141     -44.772  -0.053 -19.695  1.00  0.75           O  
ATOM   2129  CB  ALA A 141     -42.752   2.164 -20.985  1.00  0.75           C  
ATOM   2130  H   ALA A 141     -44.500   3.814 -21.695  1.00  0.75           H  
ATOM   2131  HA  ALA A 141     -44.263   1.004 -21.967  1.00  0.75           H  
ATOM   2132 1HB  ALA A 141     -42.163   1.301 -20.692  1.00  0.75           H  
ATOM   2133 2HB  ALA A 141     -42.371   2.581 -21.919  1.00  0.75           H  
ATOM   2134 3HB  ALA A 141     -42.696   2.914 -20.203  1.00  0.75           H  
ATOM   2135  N   ALA A 142     -45.107   2.043 -18.977  1.00  0.72           N  
ATOM   2136  CA  ALA A 142     -45.546   1.627 -17.666  1.00  0.72           C  
ATOM   2137  C   ALA A 142     -47.039   1.266 -17.550  1.00  0.72           C  
ATOM   2138  O   ALA A 142     -47.434   0.624 -16.567  1.00  0.72           O  
ATOM   2139  CB  ALA A 142     -45.184   2.712 -16.700  1.00  0.72           C  
ATOM   2140  H   ALA A 142     -45.042   3.038 -19.194  1.00  0.72           H  
ATOM   2141  HA  ALA A 142     -44.975   0.749 -17.409  1.00  0.72           H  
ATOM   2142 1HB  ALA A 142     -45.412   2.401 -15.692  1.00  0.72           H  
ATOM   2143 2HB  ALA A 142     -44.126   2.877 -16.794  1.00  0.72           H  
ATOM   2144 3HB  ALA A 142     -45.729   3.625 -16.947  1.00  0.72           H  
ATOM   2145  N   SER A 143     -47.858   1.654 -18.537  1.00  0.71           N  
ATOM   2146  CA  SER A 143     -49.308   1.432 -18.490  1.00  0.71           C  
ATOM   2147  C   SER A 143     -49.817  -0.004 -18.418  1.00  0.71           C  
ATOM   2148  O   SER A 143     -50.813  -0.239 -17.730  1.00  0.71           O  
ATOM   2149  CB  SER A 143     -50.002   2.100 -19.664  1.00  0.71           C  
ATOM   2150  OG  SER A 143     -49.967   3.494 -19.570  1.00  0.71           O  
ATOM   2151  H   SER A 143     -47.482   2.194 -19.315  1.00  0.71           H  
ATOM   2152  HA  SER A 143     -49.664   1.935 -17.593  1.00  0.71           H  
ATOM   2153 1HB  SER A 143     -49.501   1.791 -20.585  1.00  0.71           H  
ATOM   2154 2HB  SER A 143     -51.032   1.758 -19.722  1.00  0.71           H  
ATOM   2155  HG  SER A 143     -49.042   3.720 -19.404  1.00  0.71           H  
ATOM   2156  N   THR A 144     -49.208  -0.974 -19.112  1.00  0.69           N  
ATOM   2157  CA  THR A 144     -49.781  -2.319 -19.056  1.00  0.69           C  
ATOM   2158  C   THR A 144     -48.786  -3.325 -18.532  1.00  0.69           C  
ATOM   2159  O   THR A 144     -47.584  -3.127 -18.641  1.00  0.69           O  
ATOM   2160  CB  THR A 144     -50.213  -2.779 -20.454  1.00  0.69           C  
ATOM   2161  OG1 THR A 144     -49.047  -2.918 -21.298  1.00  0.69           O  
ATOM   2162  CG2 THR A 144     -51.136  -1.750 -21.075  1.00  0.69           C  
ATOM   2163  H   THR A 144     -48.380  -0.814 -19.688  1.00  0.69           H  
ATOM   2164  HA  THR A 144     -50.644  -2.319 -18.393  1.00  0.69           H  
ATOM   2165  HB  THR A 144     -50.728  -3.735 -20.384  1.00  0.69           H  
ATOM   2166  HG1 THR A 144     -48.420  -2.169 -21.150  1.00  0.69           H  
ATOM   2167 1HG2 THR A 144     -51.435  -2.083 -22.068  1.00  0.69           H  
ATOM   2168 2HG2 THR A 144     -52.021  -1.630 -20.449  1.00  0.69           H  
ATOM   2169 3HG2 THR A 144     -50.617  -0.797 -21.158  1.00  0.69           H  
ATOM   2170  N   ALA A 145     -49.269  -4.455 -18.027  1.00  0.67           N  
ATOM   2171  CA  ALA A 145     -48.346  -5.479 -17.548  1.00  0.67           C  
ATOM   2172  C   ALA A 145     -47.431  -5.957 -18.669  1.00  0.67           C  
ATOM   2173  O   ALA A 145     -46.255  -6.265 -18.443  1.00  0.67           O  
ATOM   2174  CB  ALA A 145     -49.114  -6.641 -16.961  1.00  0.67           C  
ATOM   2175  H   ALA A 145     -50.267  -4.597 -17.959  1.00  0.67           H  
ATOM   2176  HA  ALA A 145     -47.724  -5.038 -16.772  1.00  0.67           H  
ATOM   2177 1HB  ALA A 145     -48.413  -7.385 -16.585  1.00  0.67           H  
ATOM   2178 2HB  ALA A 145     -49.742  -6.289 -16.145  1.00  0.67           H  
ATOM   2179 3HB  ALA A 145     -49.739  -7.090 -17.731  1.00  0.67           H  
ATOM   2180  N   ALA A 146     -47.971  -6.031 -19.888  1.00  0.66           N  
ATOM   2181  CA  ALA A 146     -47.181  -6.467 -21.027  1.00  0.66           C  
ATOM   2182  C   ALA A 146     -46.035  -5.505 -21.301  1.00  0.66           C  
ATOM   2183  O   ALA A 146     -44.901  -5.931 -21.535  1.00  0.66           O  
ATOM   2184  CB  ALA A 146     -48.057  -6.573 -22.255  1.00  0.66           C  
ATOM   2185  H   ALA A 146     -48.935  -5.765 -20.023  1.00  0.66           H  
ATOM   2186  HA  ALA A 146     -46.755  -7.444 -20.793  1.00  0.66           H  
ATOM   2187 1HB  ALA A 146     -47.460  -6.917 -23.098  1.00  0.66           H  
ATOM   2188 2HB  ALA A 146     -48.864  -7.279 -22.068  1.00  0.66           H  
ATOM   2189 3HB  ALA A 146     -48.476  -5.590 -22.482  1.00  0.66           H  
ATOM   2190  N   THR A 147     -46.312  -4.198 -21.222  1.00  0.65           N  
ATOM   2191  CA  THR A 147     -45.267  -3.226 -21.528  1.00  0.65           C  
ATOM   2192  C   THR A 147     -44.318  -3.052 -20.350  1.00  0.65           C  
ATOM   2193  O   THR A 147     -43.116  -2.839 -20.537  1.00  0.65           O  
ATOM   2194  CB  THR A 147     -45.878  -1.869 -21.966  1.00  0.65           C  
ATOM   2195  OG1 THR A 147     -46.755  -1.353 -20.924  1.00  0.65           O  
ATOM   2196  CG2 THR A 147     -46.629  -2.012 -23.277  1.00  0.65           C  
ATOM   2197  H   THR A 147     -47.255  -3.877 -21.008  1.00  0.65           H  
ATOM   2198  HA  THR A 147     -44.689  -3.602 -22.372  1.00  0.65           H  
ATOM   2199  HB  THR A 147     -45.076  -1.160 -22.118  1.00  0.65           H  
ATOM   2200  HG1 THR A 147     -46.166  -0.915 -20.262  1.00  0.65           H  
ATOM   2201 1HG2 THR A 147     -47.026  -1.037 -23.571  1.00  0.65           H  
ATOM   2202 2HG2 THR A 147     -45.942  -2.371 -24.041  1.00  0.65           H  
ATOM   2203 3HG2 THR A 147     -47.440  -2.718 -23.168  1.00  0.65           H  
ATOM   2204  N   ARG A 148     -44.826  -3.245 -19.130  1.00  0.64           N  
ATOM   2205  CA  ARG A 148     -43.970  -3.169 -17.960  1.00  0.64           C  
ATOM   2206  C   ARG A 148     -42.967  -4.304 -18.001  1.00  0.64           C  
ATOM   2207  O   ARG A 148     -41.784  -4.121 -17.692  1.00  0.64           O  
ATOM   2208  CB  ARG A 148     -44.771  -3.224 -16.661  1.00  0.64           C  
ATOM   2209  CG  ARG A 148     -45.542  -1.959 -16.320  1.00  0.64           C  
ATOM   2210  CD  ARG A 148     -46.067  -1.934 -14.921  1.00  0.64           C  
ATOM   2211  NE  ARG A 148     -47.120  -2.903 -14.647  1.00  0.64           N  
ATOM   2212  CZ  ARG A 148     -48.448  -2.682 -14.813  1.00  0.64           C  
ATOM   2213  NH1 ARG A 148     -48.899  -1.534 -15.285  1.00  0.64           N  
ATOM   2214  NH2 ARG A 148     -49.309  -3.636 -14.486  1.00  0.64           N  
ATOM   2215  H   ARG A 148     -45.823  -3.406 -19.016  1.00  0.64           H  
ATOM   2216  HA  ARG A 148     -43.436  -2.223 -17.995  1.00  0.64           H  
ATOM   2217 1HB  ARG A 148     -45.489  -4.035 -16.726  1.00  0.64           H  
ATOM   2218 2HB  ARG A 148     -44.102  -3.444 -15.829  1.00  0.64           H  
ATOM   2219 1HG  ARG A 148     -44.852  -1.145 -16.390  1.00  0.64           H  
ATOM   2220 2HG  ARG A 148     -46.359  -1.800 -17.013  1.00  0.64           H  
ATOM   2221 1HD  ARG A 148     -45.252  -2.151 -14.251  1.00  0.64           H  
ATOM   2222 2HD  ARG A 148     -46.453  -0.936 -14.699  1.00  0.64           H  
ATOM   2223  HE  ARG A 148     -46.839  -3.799 -14.277  1.00  0.64           H  
ATOM   2224 1HH1 ARG A 148     -48.252  -0.782 -15.568  1.00  0.64           H  
ATOM   2225 2HH1 ARG A 148     -49.895  -1.384 -15.387  1.00  0.64           H  
ATOM   2226 1HH2 ARG A 148     -48.974  -4.515 -14.115  1.00  0.64           H  
ATOM   2227 2HH2 ARG A 148     -50.298  -3.476 -14.602  1.00  0.64           H  
ATOM   2228  N   SER A 149     -43.438  -5.480 -18.424  1.00  0.63           N  
ATOM   2229  CA  SER A 149     -42.592  -6.645 -18.540  1.00  0.63           C  
ATOM   2230  C   SER A 149     -41.566  -6.448 -19.653  1.00  0.63           C  
ATOM   2231  O   SER A 149     -40.387  -6.745 -19.456  1.00  0.63           O  
ATOM   2232  CB  SER A 149     -43.439  -7.865 -18.816  1.00  0.63           C  
ATOM   2233  OG  SER A 149     -44.301  -8.131 -17.745  1.00  0.63           O  
ATOM   2234  H   SER A 149     -44.430  -5.585 -18.643  1.00  0.63           H  
ATOM   2235  HA  SER A 149     -42.062  -6.785 -17.597  1.00  0.63           H  
ATOM   2236 1HB  SER A 149     -44.022  -7.706 -19.724  1.00  0.63           H  
ATOM   2237 2HB  SER A 149     -42.791  -8.721 -18.988  1.00  0.63           H  
ATOM   2238  HG  SER A 149     -45.003  -7.438 -17.803  1.00  0.63           H  
ATOM   2239  N   ASN A 150     -41.990  -5.887 -20.807  1.00  0.62           N  
ATOM   2240  CA  ASN A 150     -41.051  -5.657 -21.906  1.00  0.62           C  
ATOM   2241  C   ASN A 150     -39.953  -4.696 -21.467  1.00  0.62           C  
ATOM   2242  O   ASN A 150     -38.773  -4.923 -21.744  1.00  0.62           O  
ATOM   2243  CB  ASN A 150     -41.749  -5.076 -23.126  1.00  0.62           C  
ATOM   2244  CG  ASN A 150     -42.629  -6.031 -23.876  1.00  0.62           C  
ATOM   2245  OD1 ASN A 150     -42.538  -7.261 -23.737  1.00  0.62           O  
ATOM   2246  ND2 ASN A 150     -43.489  -5.471 -24.703  1.00  0.62           N  
ATOM   2247  H   ASN A 150     -42.979  -5.670 -20.939  1.00  0.62           H  
ATOM   2248  HA  ASN A 150     -40.580  -6.604 -22.171  1.00  0.62           H  
ATOM   2249 1HB  ASN A 150     -42.359  -4.229 -22.810  1.00  0.62           H  
ATOM   2250 2HB  ASN A 150     -41.003  -4.680 -23.810  1.00  0.62           H  
ATOM   2251 1HD2 ASN A 150     -44.109  -6.036 -25.241  1.00  0.62           H  
ATOM   2252 2HD2 ASN A 150     -43.512  -4.454 -24.791  1.00  0.62           H  
ATOM   2253  N   PHE A 151     -40.340  -3.641 -20.744  1.00  0.62           N  
ATOM   2254  CA  PHE A 151     -39.394  -2.669 -20.215  1.00  0.62           C  
ATOM   2255  C   PHE A 151     -38.412  -3.350 -19.302  1.00  0.62           C  
ATOM   2256  O   PHE A 151     -37.204  -3.178 -19.435  1.00  0.62           O  
ATOM   2257  CB  PHE A 151     -40.100  -1.598 -19.395  1.00  0.62           C  
ATOM   2258  CG  PHE A 151     -39.168  -0.532 -18.784  1.00  0.62           C  
ATOM   2259  CD1 PHE A 151     -39.114   0.707 -19.325  1.00  0.62           C  
ATOM   2260  CD2 PHE A 151     -38.310  -0.805 -17.709  1.00  0.62           C  
ATOM   2261  CE1 PHE A 151     -38.288   1.681 -18.810  1.00  0.62           C  
ATOM   2262  CE2 PHE A 151     -37.465   0.168 -17.201  1.00  0.62           C  
ATOM   2263  CZ  PHE A 151     -37.468   1.415 -17.752  1.00  0.62           C  
ATOM   2264  H   PHE A 151     -41.333  -3.490 -20.571  1.00  0.62           H  
ATOM   2265  HA  PHE A 151     -38.827  -2.229 -21.023  1.00  0.62           H  
ATOM   2266 1HB  PHE A 151     -40.824  -1.090 -20.034  1.00  0.62           H  
ATOM   2267 2HB  PHE A 151     -40.657  -2.067 -18.607  1.00  0.62           H  
ATOM   2268  HD1 PHE A 151     -39.757   0.913 -20.155  1.00  0.62           H  
ATOM   2269  HD2 PHE A 151     -38.315  -1.788 -17.269  1.00  0.62           H  
ATOM   2270  HE1 PHE A 151     -38.285   2.663 -19.248  1.00  0.62           H  
ATOM   2271  HE2 PHE A 151     -36.807  -0.054 -16.366  1.00  0.62           H  
ATOM   2272  HZ  PHE A 151     -36.818   2.191 -17.358  1.00  0.62           H  
ATOM   2273  N   ALA A 152     -38.919  -4.113 -18.337  1.00  0.63           N  
ATOM   2274  CA  ALA A 152     -38.041  -4.757 -17.388  1.00  0.63           C  
ATOM   2275  C   ALA A 152     -37.080  -5.721 -18.056  1.00  0.63           C  
ATOM   2276  O   ALA A 152     -35.885  -5.719 -17.764  1.00  0.63           O  
ATOM   2277  CB  ALA A 152     -38.878  -5.488 -16.372  1.00  0.63           C  
ATOM   2278  H   ALA A 152     -39.929  -4.232 -18.249  1.00  0.63           H  
ATOM   2279  HA  ALA A 152     -37.448  -3.994 -16.901  1.00  0.63           H  
ATOM   2280 1HB  ALA A 152     -38.236  -5.957 -15.635  1.00  0.63           H  
ATOM   2281 2HB  ALA A 152     -39.546  -4.780 -15.877  1.00  0.63           H  
ATOM   2282 3HB  ALA A 152     -39.470  -6.253 -16.875  1.00  0.63           H  
ATOM   2283  N   LYS A 153     -37.563  -6.506 -19.011  1.00  0.64           N  
ATOM   2284  CA  LYS A 153     -36.683  -7.464 -19.650  1.00  0.64           C  
ATOM   2285  C   LYS A 153     -35.658  -6.759 -20.524  1.00  0.64           C  
ATOM   2286  O   LYS A 153     -34.482  -7.140 -20.550  1.00  0.64           O  
ATOM   2287  CB  LYS A 153     -37.504  -8.472 -20.450  1.00  0.64           C  
ATOM   2288  CG  LYS A 153     -38.307  -9.428 -19.574  1.00  0.64           C  
ATOM   2289  CD  LYS A 153     -39.130 -10.396 -20.399  1.00  0.64           C  
ATOM   2290  CE  LYS A 153     -39.933 -11.333 -19.503  1.00  0.64           C  
ATOM   2291  NZ  LYS A 153     -40.769 -12.283 -20.298  1.00  0.64           N  
ATOM   2292  H   LYS A 153     -38.553  -6.476 -19.256  1.00  0.64           H  
ATOM   2293  HA  LYS A 153     -36.143  -8.005 -18.872  1.00  0.64           H  
ATOM   2294 1HB  LYS A 153     -38.214  -7.931 -21.086  1.00  0.64           H  
ATOM   2295 2HB  LYS A 153     -36.851  -9.053 -21.097  1.00  0.64           H  
ATOM   2296 1HG  LYS A 153     -37.626  -9.992 -18.928  1.00  0.64           H  
ATOM   2297 2HG  LYS A 153     -38.975  -8.850 -18.935  1.00  0.64           H  
ATOM   2298 1HD  LYS A 153     -39.816  -9.832 -21.036  1.00  0.64           H  
ATOM   2299 2HD  LYS A 153     -38.471 -10.987 -21.033  1.00  0.64           H  
ATOM   2300 1HE  LYS A 153     -39.245 -11.901 -18.874  1.00  0.64           H  
ATOM   2301 2HE  LYS A 153     -40.585 -10.737 -18.862  1.00  0.64           H  
ATOM   2302 1HZ  LYS A 153     -41.286 -12.884 -19.672  1.00  0.64           H  
ATOM   2303 2HZ  LYS A 153     -41.414 -11.762 -20.874  1.00  0.64           H  
ATOM   2304 3HZ  LYS A 153     -40.171 -12.846 -20.887  1.00  0.64           H  
ATOM   2305  N   SER A 154     -36.097  -5.732 -21.247  1.00  0.65           N  
ATOM   2306  CA  SER A 154     -35.230  -4.978 -22.132  1.00  0.65           C  
ATOM   2307  C   SER A 154     -34.175  -4.217 -21.333  1.00  0.65           C  
ATOM   2308  O   SER A 154     -32.994  -4.222 -21.683  1.00  0.65           O  
ATOM   2309  CB  SER A 154     -36.065  -4.055 -22.982  1.00  0.65           C  
ATOM   2310  OG  SER A 154     -35.283  -3.332 -23.888  1.00  0.65           O  
ATOM   2311  H   SER A 154     -37.077  -5.460 -21.198  1.00  0.65           H  
ATOM   2312  HA  SER A 154     -34.721  -5.680 -22.791  1.00  0.65           H  
ATOM   2313 1HB  SER A 154     -36.813  -4.633 -23.521  1.00  0.65           H  
ATOM   2314 2HB  SER A 154     -36.603  -3.362 -22.329  1.00  0.65           H  
ATOM   2315  HG  SER A 154     -34.900  -3.983 -24.488  1.00  0.65           H  
ATOM   2316  N   ALA A 155     -34.593  -3.559 -20.244  1.00  0.67           N  
ATOM   2317  CA  ALA A 155     -33.675  -2.796 -19.410  1.00  0.67           C  
ATOM   2318  C   ALA A 155     -32.592  -3.702 -18.853  1.00  0.67           C  
ATOM   2319  O   ALA A 155     -31.408  -3.344 -18.876  1.00  0.67           O  
ATOM   2320  CB  ALA A 155     -34.431  -2.145 -18.264  1.00  0.67           C  
ATOM   2321  H   ALA A 155     -35.573  -3.578 -19.990  1.00  0.67           H  
ATOM   2322  HA  ALA A 155     -33.205  -2.030 -20.025  1.00  0.67           H  
ATOM   2323 1HB  ALA A 155     -33.749  -1.569 -17.653  1.00  0.67           H  
ATOM   2324 2HB  ALA A 155     -35.202  -1.488 -18.668  1.00  0.67           H  
ATOM   2325 3HB  ALA A 155     -34.902  -2.918 -17.656  1.00  0.67           H  
ATOM   2326  N   VAL A 156     -32.983  -4.910 -18.420  1.00  0.70           N  
ATOM   2327  CA  VAL A 156     -32.011  -5.864 -17.921  1.00  0.70           C  
ATOM   2328  C   VAL A 156     -31.121  -6.366 -19.030  1.00  0.70           C  
ATOM   2329  O   VAL A 156     -29.914  -6.502 -18.842  1.00  0.70           O  
ATOM   2330  CB  VAL A 156     -32.648  -7.086 -17.276  1.00  0.70           C  
ATOM   2331  CG1 VAL A 156     -31.550  -8.050 -16.996  1.00  0.70           C  
ATOM   2332  CG2 VAL A 156     -33.353  -6.705 -16.006  1.00  0.70           C  
ATOM   2333  H   VAL A 156     -33.974  -5.162 -18.406  1.00  0.70           H  
ATOM   2334  HA  VAL A 156     -31.398  -5.364 -17.174  1.00  0.70           H  
ATOM   2335  HB  VAL A 156     -33.350  -7.550 -17.975  1.00  0.70           H  
ATOM   2336 1HG1 VAL A 156     -31.942  -8.900 -16.587  1.00  0.70           H  
ATOM   2337 2HG1 VAL A 156     -31.057  -8.298 -17.921  1.00  0.70           H  
ATOM   2338 3HG1 VAL A 156     -30.844  -7.618 -16.313  1.00  0.70           H  
ATOM   2339 1HG2 VAL A 156     -33.771  -7.585 -15.547  1.00  0.70           H  
ATOM   2340 2HG2 VAL A 156     -32.657  -6.265 -15.362  1.00  0.70           H  
ATOM   2341 3HG2 VAL A 156     -34.138  -5.997 -16.206  1.00  0.70           H  
ATOM   2342  N   THR A 157     -31.709  -6.678 -20.182  1.00  0.74           N  
ATOM   2343  CA  THR A 157     -30.929  -7.190 -21.283  1.00  0.74           C  
ATOM   2344  C   THR A 157     -29.854  -6.199 -21.658  1.00  0.74           C  
ATOM   2345  O   THR A 157     -28.703  -6.573 -21.807  1.00  0.74           O  
ATOM   2346  CB  THR A 157     -31.801  -7.500 -22.502  1.00  0.74           C  
ATOM   2347  OG1 THR A 157     -32.771  -8.503 -22.151  1.00  0.74           O  
ATOM   2348  CG2 THR A 157     -30.935  -8.002 -23.631  1.00  0.74           C  
ATOM   2349  H   THR A 157     -32.716  -6.577 -20.296  1.00  0.74           H  
ATOM   2350  HA  THR A 157     -30.441  -8.105 -20.972  1.00  0.74           H  
ATOM   2351  HB  THR A 157     -32.321  -6.598 -22.817  1.00  0.74           H  
ATOM   2352  HG1 THR A 157     -33.369  -8.134 -21.458  1.00  0.74           H  
ATOM   2353 1HG2 THR A 157     -31.556  -8.222 -24.495  1.00  0.74           H  
ATOM   2354 2HG2 THR A 157     -30.203  -7.234 -23.894  1.00  0.74           H  
ATOM   2355 3HG2 THR A 157     -30.411  -8.904 -23.318  1.00  0.74           H  
ATOM   2356  N   ILE A 158     -30.195  -4.918 -21.744  1.00  0.78           N  
ATOM   2357  CA  ILE A 158     -29.161  -3.962 -22.085  1.00  0.78           C  
ATOM   2358  C   ILE A 158     -28.103  -3.913 -20.985  1.00  0.78           C  
ATOM   2359  O   ILE A 158     -26.897  -3.936 -21.270  1.00  0.78           O  
ATOM   2360  CB  ILE A 158     -29.711  -2.555 -22.264  1.00  0.78           C  
ATOM   2361  CG1 ILE A 158     -30.579  -2.463 -23.455  1.00  0.78           C  
ATOM   2362  CG2 ILE A 158     -28.578  -1.676 -22.472  1.00  0.78           C  
ATOM   2363  CD1 ILE A 158     -31.294  -1.183 -23.505  1.00  0.78           C  
ATOM   2364  H   ILE A 158     -31.162  -4.629 -21.611  1.00  0.78           H  
ATOM   2365  HA  ILE A 158     -28.687  -4.272 -23.009  1.00  0.78           H  
ATOM   2366  HB  ILE A 158     -30.281  -2.257 -21.381  1.00  0.78           H  
ATOM   2367 1HG1 ILE A 158     -29.978  -2.570 -24.355  1.00  0.78           H  
ATOM   2368 2HG1 ILE A 158     -31.315  -3.270 -23.427  1.00  0.78           H  
ATOM   2369 1HG2 ILE A 158     -28.914  -0.651 -22.608  1.00  0.78           H  
ATOM   2370 2HG2 ILE A 158     -27.919  -1.742 -21.634  1.00  0.78           H  
ATOM   2371 3HG2 ILE A 158     -28.069  -2.017 -23.353  1.00  0.78           H  
ATOM   2372 1HD1 ILE A 158     -31.906  -1.169 -24.375  1.00  0.78           H  
ATOM   2373 2HD1 ILE A 158     -31.906  -1.090 -22.612  1.00  0.78           H  
ATOM   2374 3HD1 ILE A 158     -30.579  -0.368 -23.551  1.00  0.78           H  
ATOM   2375  N   MET A 159     -28.541  -3.880 -19.727  1.00  0.81           N  
ATOM   2376  CA  MET A 159     -27.626  -3.848 -18.600  1.00  0.81           C  
ATOM   2377  C   MET A 159     -26.631  -5.005 -18.667  1.00  0.81           C  
ATOM   2378  O   MET A 159     -25.433  -4.808 -18.459  1.00  0.81           O  
ATOM   2379  CB  MET A 159     -28.404  -3.927 -17.303  1.00  0.81           C  
ATOM   2380  CG  MET A 159     -27.593  -3.873 -16.076  1.00  0.81           C  
ATOM   2381  SD  MET A 159     -28.560  -4.256 -14.683  1.00  0.81           S  
ATOM   2382  CE  MET A 159     -28.740  -5.995 -15.075  1.00  0.81           C  
ATOM   2383  H   MET A 159     -29.545  -3.861 -19.536  1.00  0.81           H  
ATOM   2384  HA  MET A 159     -27.066  -2.920 -18.639  1.00  0.81           H  
ATOM   2385 1HB  MET A 159     -29.122  -3.127 -17.269  1.00  0.81           H  
ATOM   2386 2HB  MET A 159     -28.958  -4.852 -17.276  1.00  0.81           H  
ATOM   2387 1HG  MET A 159     -26.776  -4.588 -16.145  1.00  0.81           H  
ATOM   2388 2HG  MET A 159     -27.184  -2.875 -15.943  1.00  0.81           H  
ATOM   2389 1HE  MET A 159     -29.326  -6.495 -14.314  1.00  0.81           H  
ATOM   2390 2HE  MET A 159     -29.222  -6.091 -16.041  1.00  0.81           H  
ATOM   2391 3HE  MET A 159     -27.756  -6.457 -15.128  1.00  0.81           H  
ATOM   2392  N   LYS A 160     -27.111  -6.223 -18.990  1.00  0.83           N  
ATOM   2393  CA  LYS A 160     -26.228  -7.391 -19.107  1.00  0.83           C  
ATOM   2394  C   LYS A 160     -25.205  -7.150 -20.216  1.00  0.83           C  
ATOM   2395  O   LYS A 160     -24.134  -6.703 -19.800  1.00  0.83           O  
ATOM   2396  CB  LYS A 160     -27.017  -8.665 -19.408  1.00  0.83           C  
ATOM   2397  CG  LYS A 160     -27.849  -9.229 -18.256  1.00  0.83           C  
ATOM   2398  CD  LYS A 160     -28.389 -10.623 -18.624  1.00  0.83           C  
ATOM   2399  CE  LYS A 160     -29.463 -10.561 -19.698  1.00  0.83           C  
ATOM   2400  NZ  LYS A 160     -30.038 -11.909 -19.994  1.00  0.83           N  
ATOM   2401  H   LYS A 160     -28.110  -6.338 -19.151  1.00  0.83           H  
ATOM   2402  HA  LYS A 160     -25.690  -7.521 -18.168  1.00  0.83           H  
ATOM   2403 1HB  LYS A 160     -27.694  -8.473 -20.247  1.00  0.83           H  
ATOM   2404 2HB  LYS A 160     -26.326  -9.450 -19.725  1.00  0.83           H  
ATOM   2405 1HG  LYS A 160     -27.215  -9.329 -17.372  1.00  0.83           H  
ATOM   2406 2HG  LYS A 160     -28.665  -8.558 -18.026  1.00  0.83           H  
ATOM   2407 1HD  LYS A 160     -27.564 -11.225 -19.004  1.00  0.83           H  
ATOM   2408 2HD  LYS A 160     -28.785 -11.110 -17.731  1.00  0.83           H  
ATOM   2409 1HE  LYS A 160     -30.260  -9.911 -19.363  1.00  0.83           H  
ATOM   2410 2HE  LYS A 160     -29.028 -10.150 -20.613  1.00  0.83           H  
ATOM   2411 1HZ  LYS A 160     -30.749 -11.823 -20.710  1.00  0.83           H  
ATOM   2412 2HZ  LYS A 160     -29.302 -12.524 -20.318  1.00  0.83           H  
ATOM   2413 3HZ  LYS A 160     -30.449 -12.290 -19.152  1.00  0.83           H  
ATOM   2414  N   ASP A 161     -25.762  -6.604 -21.309  1.00  0.82           N  
ATOM   2415  CA  ASP A 161     -25.045  -6.783 -22.564  1.00  0.82           C  
ATOM   2416  C   ASP A 161     -23.907  -5.782 -22.567  1.00  0.82           C  
ATOM   2417  O   ASP A 161     -22.816  -6.033 -23.063  1.00  0.82           O  
ATOM   2418  CB  ASP A 161     -25.912  -6.563 -23.820  1.00  0.82           C  
ATOM   2419  CG  ASP A 161     -26.980  -7.658 -24.121  1.00  0.82           C  
ATOM   2420  OD1 ASP A 161     -26.945  -8.697 -23.504  1.00  0.82           O  
ATOM   2421  OD2 ASP A 161     -27.756  -7.488 -25.067  1.00  0.82           O  
ATOM   2422  H   ASP A 161     -26.016  -5.624 -21.207  1.00  0.82           H  
ATOM   2423  HA  ASP A 161     -24.634  -7.783 -22.603  1.00  0.82           H  
ATOM   2424 1HB  ASP A 161     -26.436  -5.609 -23.708  1.00  0.82           H  
ATOM   2425 2HB  ASP A 161     -25.270  -6.471 -24.674  1.00  0.82           H  
ATOM   2426  N   TRP A 162     -24.186  -4.622 -22.003  1.00  0.80           N  
ATOM   2427  CA  TRP A 162     -23.244  -3.522 -21.989  1.00  0.80           C  
ATOM   2428  C   TRP A 162     -22.342  -3.481 -20.766  1.00  0.80           C  
ATOM   2429  O   TRP A 162     -21.537  -2.563 -20.621  1.00  0.80           O  
ATOM   2430  CB  TRP A 162     -23.996  -2.233 -22.063  1.00  0.80           C  
ATOM   2431  CG  TRP A 162     -24.694  -2.016 -23.288  1.00  0.80           C  
ATOM   2432  CD1 TRP A 162     -24.809  -2.808 -24.395  1.00  0.80           C  
ATOM   2433  CD2 TRP A 162     -25.438  -0.865 -23.533  1.00  0.80           C  
ATOM   2434  NE1 TRP A 162     -25.606  -2.197 -25.312  1.00  0.80           N  
ATOM   2435  CE2 TRP A 162     -26.007  -1.000 -24.795  1.00  0.80           C  
ATOM   2436  CE3 TRP A 162     -25.676   0.255 -22.794  1.00  0.80           C  
ATOM   2437  CZ2 TRP A 162     -26.818  -0.036 -25.315  1.00  0.80           C  
ATOM   2438  CZ3 TRP A 162     -26.468   1.211 -23.296  1.00  0.80           C  
ATOM   2439  CH2 TRP A 162     -27.037   1.076 -24.520  1.00  0.80           C  
ATOM   2440  H   TRP A 162     -25.115  -4.486 -21.600  1.00  0.80           H  
ATOM   2441  HA  TRP A 162     -22.609  -3.610 -22.871  1.00  0.80           H  
ATOM   2442 1HB  TRP A 162     -24.736  -2.202 -21.267  1.00  0.80           H  
ATOM   2443 2HB  TRP A 162     -23.321  -1.433 -21.937  1.00  0.80           H  
ATOM   2444  HD1 TRP A 162     -24.342  -3.781 -24.526  1.00  0.80           H  
ATOM   2445  HE1 TRP A 162     -25.862  -2.567 -26.217  1.00  0.80           H  
ATOM   2446  HE3 TRP A 162     -25.228   0.361 -21.822  1.00  0.80           H  
ATOM   2447  HZ2 TRP A 162     -27.277  -0.120 -26.298  1.00  0.80           H  
ATOM   2448  HZ3 TRP A 162     -26.632   2.090 -22.694  1.00  0.80           H  
ATOM   2449  HH2 TRP A 162     -27.662   1.866 -24.879  1.00  0.80           H  
ATOM   2450  N   GLY A 163     -22.491  -4.433 -19.861  1.00  0.76           N  
ATOM   2451  CA  GLY A 163     -21.650  -4.470 -18.683  1.00  0.76           C  
ATOM   2452  C   GLY A 163     -22.011  -3.469 -17.586  1.00  0.76           C  
ATOM   2453  O   GLY A 163     -21.107  -2.836 -17.048  1.00  0.76           O  
ATOM   2454  H   GLY A 163     -23.171  -5.175 -19.994  1.00  0.76           H  
ATOM   2455 1HA  GLY A 163     -21.703  -5.475 -18.270  1.00  0.76           H  
ATOM   2456 2HA  GLY A 163     -20.614  -4.318 -18.981  1.00  0.76           H  
ATOM   2457  N   PHE A 164     -23.301  -3.275 -17.283  1.00  0.72           N  
ATOM   2458  CA  PHE A 164     -23.735  -2.330 -16.234  1.00  0.72           C  
ATOM   2459  C   PHE A 164     -24.226  -3.023 -14.952  1.00  0.72           C  
ATOM   2460  O   PHE A 164     -24.613  -4.190 -14.956  1.00  0.72           O  
ATOM   2461  CB  PHE A 164     -24.747  -1.331 -16.799  1.00  0.72           C  
ATOM   2462  CG  PHE A 164     -24.084  -0.302 -17.683  1.00  0.72           C  
ATOM   2463  CD1 PHE A 164     -23.773  -0.548 -18.969  1.00  0.72           C  
ATOM   2464  CD2 PHE A 164     -23.820   0.933 -17.196  1.00  0.72           C  
ATOM   2465  CE1 PHE A 164     -23.178   0.435 -19.746  1.00  0.72           C  
ATOM   2466  CE2 PHE A 164     -23.243   1.922 -17.949  1.00  0.72           C  
ATOM   2467  CZ  PHE A 164     -22.915   1.671 -19.233  1.00  0.72           C  
ATOM   2468  H   PHE A 164     -24.011  -3.815 -17.778  1.00  0.72           H  
ATOM   2469  HA  PHE A 164     -22.870  -1.734 -15.946  1.00  0.72           H  
ATOM   2470 1HB  PHE A 164     -25.486  -1.851 -17.382  1.00  0.72           H  
ATOM   2471 2HB  PHE A 164     -25.259  -0.814 -15.986  1.00  0.72           H  
ATOM   2472  HD1 PHE A 164     -23.983  -1.523 -19.364  1.00  0.72           H  
ATOM   2473  HD2 PHE A 164     -24.080   1.122 -16.190  1.00  0.72           H  
ATOM   2474  HE1 PHE A 164     -22.926   0.236 -20.759  1.00  0.72           H  
ATOM   2475  HE2 PHE A 164     -23.054   2.901 -17.513  1.00  0.72           H  
ATOM   2476  HZ  PHE A 164     -22.457   2.443 -19.846  1.00  0.72           H  
ATOM   2477  N   ASP A 165     -24.132  -2.289 -13.842  1.00  0.68           N  
ATOM   2478  CA  ASP A 165     -24.455  -2.738 -12.493  1.00  0.68           C  
ATOM   2479  C   ASP A 165     -25.836  -2.299 -11.988  1.00  0.68           C  
ATOM   2480  O   ASP A 165     -26.116  -2.449 -10.792  1.00  0.68           O  
ATOM   2481  CB  ASP A 165     -23.445  -2.131 -11.530  1.00  0.68           C  
ATOM   2482  CG  ASP A 165     -22.016  -2.569 -11.699  1.00  0.68           C  
ATOM   2483  OD1 ASP A 165     -21.747  -3.755 -11.751  1.00  0.68           O  
ATOM   2484  OD2 ASP A 165     -21.187  -1.693 -11.889  1.00  0.68           O  
ATOM   2485  H   ASP A 165     -23.832  -1.325 -13.921  1.00  0.68           H  
ATOM   2486  HA  ASP A 165     -24.385  -3.823 -12.470  1.00  0.68           H  
ATOM   2487 1HB  ASP A 165     -23.490  -1.049 -11.602  1.00  0.68           H  
ATOM   2488 2HB  ASP A 165     -23.740  -2.374 -10.540  1.00  0.68           H  
ATOM   2489  N   GLY A 166     -26.665  -1.733 -12.863  1.00  0.66           N  
ATOM   2490  CA  GLY A 166     -27.991  -1.258 -12.463  1.00  0.66           C  
ATOM   2491  C   GLY A 166     -28.673  -0.315 -13.466  1.00  0.66           C  
ATOM   2492  O   GLY A 166     -28.129  -0.009 -14.538  1.00  0.66           O  
ATOM   2493  H   GLY A 166     -26.371  -1.642 -13.822  1.00  0.66           H  
ATOM   2494 1HA  GLY A 166     -28.642  -2.112 -12.284  1.00  0.66           H  
ATOM   2495 2HA  GLY A 166     -27.903  -0.746 -11.509  1.00  0.66           H  
ATOM   2496  N   ILE A 167     -29.902   0.071 -13.102  1.00  0.66           N  
ATOM   2497  CA  ILE A 167     -30.819   0.932 -13.866  1.00  0.66           C  
ATOM   2498  C   ILE A 167     -31.330   2.157 -13.070  1.00  0.66           C  
ATOM   2499  O   ILE A 167     -31.672   2.018 -11.894  1.00  0.66           O  
ATOM   2500  CB  ILE A 167     -32.053   0.106 -14.323  1.00  0.66           C  
ATOM   2501  CG1 ILE A 167     -31.635  -1.103 -15.195  1.00  0.66           C  
ATOM   2502  CG2 ILE A 167     -33.060   0.982 -15.073  1.00  0.66           C  
ATOM   2503  CD1 ILE A 167     -31.007  -0.710 -16.497  1.00  0.66           C  
ATOM   2504  H   ILE A 167     -30.203  -0.253 -12.183  1.00  0.66           H  
ATOM   2505  HA  ILE A 167     -30.292   1.294 -14.745  1.00  0.66           H  
ATOM   2506  HB  ILE A 167     -32.541  -0.303 -13.440  1.00  0.66           H  
ATOM   2507 1HG1 ILE A 167     -30.932  -1.724 -14.643  1.00  0.66           H  
ATOM   2508 2HG1 ILE A 167     -32.521  -1.700 -15.410  1.00  0.66           H  
ATOM   2509 1HG2 ILE A 167     -33.922   0.380 -15.358  1.00  0.66           H  
ATOM   2510 2HG2 ILE A 167     -33.393   1.794 -14.440  1.00  0.66           H  
ATOM   2511 3HG2 ILE A 167     -32.584   1.391 -15.966  1.00  0.66           H  
ATOM   2512 1HD1 ILE A 167     -30.751  -1.593 -17.061  1.00  0.66           H  
ATOM   2513 2HD1 ILE A 167     -31.700  -0.106 -17.073  1.00  0.66           H  
ATOM   2514 3HD1 ILE A 167     -30.113  -0.137 -16.292  1.00  0.66           H  
ATOM   2515  N   ASP A 168     -31.369   3.337 -13.711  1.00  0.68           N  
ATOM   2516  CA  ASP A 168     -31.914   4.587 -13.140  1.00  0.68           C  
ATOM   2517  C   ASP A 168     -33.119   5.080 -13.955  1.00  0.68           C  
ATOM   2518  O   ASP A 168     -32.971   5.563 -15.084  1.00  0.68           O  
ATOM   2519  CB  ASP A 168     -30.819   5.666 -13.024  1.00  0.68           C  
ATOM   2520  CG  ASP A 168     -31.233   7.093 -12.435  1.00  0.68           C  
ATOM   2521  OD1 ASP A 168     -32.360   7.472 -12.586  1.00  0.68           O  
ATOM   2522  OD2 ASP A 168     -30.395   7.735 -11.795  1.00  0.68           O  
ATOM   2523  H   ASP A 168     -31.023   3.354 -14.667  1.00  0.68           H  
ATOM   2524  HA  ASP A 168     -32.256   4.373 -12.135  1.00  0.68           H  
ATOM   2525 1HB  ASP A 168     -29.996   5.272 -12.426  1.00  0.68           H  
ATOM   2526 2HB  ASP A 168     -30.448   5.839 -14.003  1.00  0.68           H  
ATOM   2527  N   VAL A 169     -34.323   4.917 -13.414  1.00  0.71           N  
ATOM   2528  CA  VAL A 169     -35.512   5.288 -14.166  1.00  0.71           C  
ATOM   2529  C   VAL A 169     -35.840   6.773 -13.983  1.00  0.71           C  
ATOM   2530  O   VAL A 169     -36.295   7.236 -12.932  1.00  0.71           O  
ATOM   2531  CB  VAL A 169     -36.692   4.403 -13.741  1.00  0.71           C  
ATOM   2532  CG1 VAL A 169     -37.942   4.810 -14.491  1.00  0.71           C  
ATOM   2533  CG2 VAL A 169     -36.346   2.921 -14.045  1.00  0.71           C  
ATOM   2534  H   VAL A 169     -34.398   4.549 -12.470  1.00  0.71           H  
ATOM   2535  HA  VAL A 169     -35.321   5.108 -15.225  1.00  0.71           H  
ATOM   2536  HB  VAL A 169     -36.878   4.538 -12.675  1.00  0.71           H  
ATOM   2537 1HG1 VAL A 169     -38.775   4.178 -14.179  1.00  0.71           H  
ATOM   2538 2HG1 VAL A 169     -38.178   5.855 -14.277  1.00  0.71           H  
ATOM   2539 3HG1 VAL A 169     -37.769   4.692 -15.560  1.00  0.71           H  
ATOM   2540 1HG2 VAL A 169     -37.172   2.277 -13.756  1.00  0.71           H  
ATOM   2541 2HG2 VAL A 169     -36.157   2.807 -15.111  1.00  0.71           H  
ATOM   2542 3HG2 VAL A 169     -35.454   2.639 -13.484  1.00  0.71           H  
ATOM   2543  N   ASP A 170     -35.571   7.545 -15.014  1.00  0.76           N  
ATOM   2544  CA  ASP A 170     -35.676   8.985 -14.889  1.00  0.76           C  
ATOM   2545  C   ASP A 170     -37.048   9.498 -15.310  1.00  0.76           C  
ATOM   2546  O   ASP A 170     -37.242   9.979 -16.439  1.00  0.76           O  
ATOM   2547  CB  ASP A 170     -34.523   9.632 -15.663  1.00  0.76           C  
ATOM   2548  CG  ASP A 170     -34.373  11.151 -15.491  1.00  0.76           C  
ATOM   2549  OD1 ASP A 170     -35.167  11.756 -14.835  1.00  0.76           O  
ATOM   2550  OD2 ASP A 170     -33.447  11.693 -16.052  1.00  0.76           O  
ATOM   2551  H   ASP A 170     -35.266   7.137 -15.898  1.00  0.76           H  
ATOM   2552  HA  ASP A 170     -35.542   9.242 -13.841  1.00  0.76           H  
ATOM   2553 1HB  ASP A 170     -33.589   9.170 -15.325  1.00  0.76           H  
ATOM   2554 2HB  ASP A 170     -34.619   9.394 -16.717  1.00  0.76           H  
ATOM   2555  N   TRP A 171     -38.021   9.372 -14.403  1.00  0.82           N  
ATOM   2556  CA  TRP A 171     -39.365   9.833 -14.740  1.00  0.82           C  
ATOM   2557  C   TRP A 171     -39.655  11.163 -14.060  1.00  0.82           C  
ATOM   2558  O   TRP A 171     -40.026  11.239 -12.880  1.00  0.82           O  
ATOM   2559  CB  TRP A 171     -40.459   8.835 -14.372  1.00  0.82           C  
ATOM   2560  CG  TRP A 171     -41.798   9.244 -14.977  1.00  0.82           C  
ATOM   2561  CD1 TRP A 171     -42.007  10.271 -15.851  1.00  0.82           C  
ATOM   2562  CD2 TRP A 171     -43.070   8.618 -14.818  1.00  0.82           C  
ATOM   2563  NE1 TRP A 171     -43.305  10.314 -16.230  1.00  0.82           N  
ATOM   2564  CE2 TRP A 171     -43.968   9.307 -15.631  1.00  0.82           C  
ATOM   2565  CE3 TRP A 171     -43.518   7.544 -14.095  1.00  0.82           C  
ATOM   2566  CZ2 TRP A 171     -45.266   8.931 -15.740  1.00  0.82           C  
ATOM   2567  CZ3 TRP A 171     -44.840   7.166 -14.240  1.00  0.82           C  
ATOM   2568  CH2 TRP A 171     -45.663   7.831 -15.040  1.00  0.82           C  
ATOM   2569  H   TRP A 171     -37.787   8.940 -13.509  1.00  0.82           H  
ATOM   2570  HA  TRP A 171     -39.419   9.990 -15.816  1.00  0.82           H  
ATOM   2571 1HB  TRP A 171     -40.196   7.839 -14.738  1.00  0.82           H  
ATOM   2572 2HB  TRP A 171     -40.562   8.779 -13.287  1.00  0.82           H  
ATOM   2573  HD1 TRP A 171     -41.256  10.948 -16.206  1.00  0.82           H  
ATOM   2574  HE1 TRP A 171     -43.706  10.982 -16.876  1.00  0.82           H  
ATOM   2575  HE3 TRP A 171     -42.839   6.987 -13.458  1.00  0.82           H  
ATOM   2576  HZ2 TRP A 171     -45.962   9.463 -16.367  1.00  0.82           H  
ATOM   2577  HZ3 TRP A 171     -45.202   6.299 -13.708  1.00  0.82           H  
ATOM   2578  HH2 TRP A 171     -46.670   7.473 -15.133  1.00  0.82           H  
ATOM   2579  N   GLU A 172     -39.529  12.224 -14.829  1.00  0.86           N  
ATOM   2580  CA  GLU A 172     -39.681  13.547 -14.285  1.00  0.86           C  
ATOM   2581  C   GLU A 172     -41.126  13.972 -14.120  1.00  0.86           C  
ATOM   2582  O   GLU A 172     -41.672  14.642 -14.990  1.00  0.86           O  
ATOM   2583  CB  GLU A 172     -38.948  14.548 -15.177  1.00  0.86           C  
ATOM   2584  CG  GLU A 172     -38.905  15.975 -14.647  1.00  0.86           C  
ATOM   2585  CD  GLU A 172     -38.103  16.892 -15.538  1.00  0.86           C  
ATOM   2586  OE1 GLU A 172     -37.532  16.406 -16.487  1.00  0.86           O  
ATOM   2587  OE2 GLU A 172     -38.059  18.070 -15.270  1.00  0.86           O  
ATOM   2588  H   GLU A 172     -39.253  12.104 -15.792  1.00  0.86           H  
ATOM   2589  HA  GLU A 172     -39.224  13.556 -13.299  1.00  0.86           H  
ATOM   2590 1HB  GLU A 172     -37.915  14.217 -15.318  1.00  0.86           H  
ATOM   2591 2HB  GLU A 172     -39.418  14.570 -16.160  1.00  0.86           H  
ATOM   2592 1HG  GLU A 172     -39.926  16.351 -14.578  1.00  0.86           H  
ATOM   2593 2HG  GLU A 172     -38.482  15.980 -13.646  1.00  0.86           H  
ATOM   2594  N   TYR A 173     -41.695  13.594 -12.972  1.00  0.90           N  
ATOM   2595  CA  TYR A 173     -43.062  13.927 -12.527  1.00  0.90           C  
ATOM   2596  C   TYR A 173     -44.243  13.208 -13.191  1.00  0.90           C  
ATOM   2597  O   TYR A 173     -44.687  13.613 -14.263  1.00  0.90           O  
ATOM   2598  CB  TYR A 173     -43.290  15.438 -12.664  1.00  0.90           C  
ATOM   2599  CG  TYR A 173     -44.661  15.943 -12.313  1.00  0.90           C  
ATOM   2600  CD1 TYR A 173     -45.040  16.114 -11.010  1.00  0.90           C  
ATOM   2601  CD2 TYR A 173     -45.527  16.292 -13.344  1.00  0.90           C  
ATOM   2602  CE1 TYR A 173     -46.274  16.657 -10.719  1.00  0.90           C  
ATOM   2603  CE2 TYR A 173     -46.762  16.829 -13.062  1.00  0.90           C  
ATOM   2604  CZ  TYR A 173     -47.133  17.025 -11.753  1.00  0.90           C  
ATOM   2605  OH  TYR A 173     -48.347  17.615 -11.450  1.00  0.90           O  
ATOM   2606  H   TYR A 173     -41.113  12.983 -12.398  1.00  0.90           H  
ATOM   2607  HA  TYR A 173     -43.100  13.721 -11.462  1.00  0.90           H  
ATOM   2608 1HB  TYR A 173     -42.572  15.963 -12.030  1.00  0.90           H  
ATOM   2609 2HB  TYR A 173     -43.118  15.769 -13.662  1.00  0.90           H  
ATOM   2610  HD1 TYR A 173     -44.363  15.844 -10.210  1.00  0.90           H  
ATOM   2611  HD2 TYR A 173     -45.218  16.156 -14.379  1.00  0.90           H  
ATOM   2612  HE1 TYR A 173     -46.569  16.817  -9.682  1.00  0.90           H  
ATOM   2613  HE2 TYR A 173     -47.431  17.118 -13.874  1.00  0.90           H  
ATOM   2614  HH  TYR A 173     -48.299  17.965 -10.549  1.00  0.90           H  
ATOM   2615  N   PRO A 174     -44.758  12.121 -12.589  1.00  0.91           N  
ATOM   2616  CA  PRO A 174     -45.987  11.453 -12.969  1.00  0.91           C  
ATOM   2617  C   PRO A 174     -47.100  12.495 -12.895  1.00  0.91           C  
ATOM   2618  O   PRO A 174     -47.127  13.286 -11.953  1.00  0.91           O  
ATOM   2619  CB  PRO A 174     -46.115  10.365 -11.892  1.00  0.91           C  
ATOM   2620  CG  PRO A 174     -44.711  10.115 -11.436  1.00  0.91           C  
ATOM   2621  CD  PRO A 174     -44.044  11.475 -11.485  1.00  0.91           C  
ATOM   2622  HA  PRO A 174     -45.893  11.039 -13.982  1.00  0.91           H  
ATOM   2623 1HB  PRO A 174     -46.781  10.707 -11.081  1.00  0.91           H  
ATOM   2624 2HB  PRO A 174     -46.575   9.470 -12.320  1.00  0.91           H  
ATOM   2625 1HG  PRO A 174     -44.727   9.673 -10.433  1.00  0.91           H  
ATOM   2626 2HG  PRO A 174     -44.223   9.388 -12.086  1.00  0.91           H  
ATOM   2627 1HD  PRO A 174     -44.231  12.014 -10.549  1.00  0.91           H  
ATOM   2628 2HD  PRO A 174     -42.969  11.357 -11.715  1.00  0.91           H  
ATOM   2629  N   ALA A 175     -48.036  12.493 -13.838  1.00  0.90           N  
ATOM   2630  CA  ALA A 175     -49.094  13.505 -13.824  1.00  0.90           C  
ATOM   2631  C   ALA A 175     -50.259  13.210 -12.874  1.00  0.90           C  
ATOM   2632  O   ALA A 175     -51.008  14.124 -12.504  1.00  0.90           O  
ATOM   2633  CB  ALA A 175     -49.639  13.683 -15.218  1.00  0.90           C  
ATOM   2634  H   ALA A 175     -48.011  11.810 -14.593  1.00  0.90           H  
ATOM   2635  HA  ALA A 175     -48.637  14.442 -13.506  1.00  0.90           H  
ATOM   2636 1HB  ALA A 175     -50.384  14.476 -15.219  1.00  0.90           H  
ATOM   2637 2HB  ALA A 175     -48.825  13.942 -15.895  1.00  0.90           H  
ATOM   2638 3HB  ALA A 175     -50.100  12.759 -15.537  1.00  0.90           H  
ATOM   2639  N   ASP A 176     -50.436  11.954 -12.481  1.00  0.88           N  
ATOM   2640  CA  ASP A 176     -51.555  11.596 -11.602  1.00  0.88           C  
ATOM   2641  C   ASP A 176     -51.310  10.311 -10.812  1.00  0.88           C  
ATOM   2642  O   ASP A 176     -50.288   9.648 -10.995  1.00  0.88           O  
ATOM   2643  CB  ASP A 176     -52.858  11.513 -12.427  1.00  0.88           C  
ATOM   2644  CG  ASP A 176     -52.832  10.490 -13.577  1.00  0.88           C  
ATOM   2645  OD1 ASP A 176     -52.209   9.451 -13.433  1.00  0.88           O  
ATOM   2646  OD2 ASP A 176     -53.429  10.764 -14.597  1.00  0.88           O  
ATOM   2647  H   ASP A 176     -49.785  11.254 -12.797  1.00  0.88           H  
ATOM   2648  HA  ASP A 176     -51.680  12.400 -10.876  1.00  0.88           H  
ATOM   2649 1HB  ASP A 176     -53.688  11.265 -11.771  1.00  0.88           H  
ATOM   2650 2HB  ASP A 176     -53.076  12.496 -12.852  1.00  0.88           H  
ATOM   2651  N   ASP A 177     -52.291   9.924  -9.985  1.00  0.85           N  
ATOM   2652  CA  ASP A 177     -52.167   8.728  -9.151  1.00  0.85           C  
ATOM   2653  C   ASP A 177     -51.997   7.442  -9.948  1.00  0.85           C  
ATOM   2654  O   ASP A 177     -51.261   6.546  -9.528  1.00  0.85           O  
ATOM   2655  CB  ASP A 177     -53.405   8.570  -8.268  1.00  0.85           C  
ATOM   2656  CG  ASP A 177     -53.507   9.599  -7.163  1.00  0.85           C  
ATOM   2657  OD1 ASP A 177     -52.544  10.277  -6.918  1.00  0.85           O  
ATOM   2658  OD2 ASP A 177     -54.551   9.697  -6.570  1.00  0.85           O  
ATOM   2659  H   ASP A 177     -53.120  10.492  -9.902  1.00  0.85           H  
ATOM   2660  HA  ASP A 177     -51.293   8.851  -8.512  1.00  0.85           H  
ATOM   2661 1HB  ASP A 177     -54.300   8.634  -8.887  1.00  0.85           H  
ATOM   2662 2HB  ASP A 177     -53.398   7.578  -7.815  1.00  0.85           H  
ATOM   2663  N   ALA A 178     -52.699   7.329 -11.079  1.00  0.83           N  
ATOM   2664  CA  ALA A 178     -52.596   6.127 -11.895  1.00  0.83           C  
ATOM   2665  C   ALA A 178     -51.193   6.014 -12.452  1.00  0.83           C  
ATOM   2666  O   ALA A 178     -50.582   4.944 -12.431  1.00  0.83           O  
ATOM   2667  CB  ALA A 178     -53.607   6.156 -13.020  1.00  0.83           C  
ATOM   2668  H   ALA A 178     -53.274   8.100 -11.393  1.00  0.83           H  
ATOM   2669  HA  ALA A 178     -52.784   5.261 -11.261  1.00  0.83           H  
ATOM   2670 1HB  ALA A 178     -53.518   5.246 -13.612  1.00  0.83           H  
ATOM   2671 2HB  ALA A 178     -54.610   6.227 -12.607  1.00  0.83           H  
ATOM   2672 3HB  ALA A 178     -53.410   7.026 -13.654  1.00  0.83           H  
ATOM   2673  N   GLN A 179     -50.658   7.144 -12.906  1.00  0.80           N  
ATOM   2674  CA  GLN A 179     -49.310   7.155 -13.428  1.00  0.80           C  
ATOM   2675  C   GLN A 179     -48.308   6.820 -12.342  1.00  0.80           C  
ATOM   2676  O   GLN A 179     -47.392   6.025 -12.568  1.00  0.80           O  
ATOM   2677  CB  GLN A 179     -49.022   8.503 -14.097  1.00  0.80           C  
ATOM   2678  CG  GLN A 179     -49.728   8.674 -15.428  1.00  0.80           C  
ATOM   2679  CD  GLN A 179     -49.411   9.967 -16.123  1.00  0.80           C  
ATOM   2680  OE1 GLN A 179     -48.360  10.587 -15.879  1.00  0.80           O  
ATOM   2681  NE2 GLN A 179     -50.304  10.385 -17.014  1.00  0.80           N  
ATOM   2682  H   GLN A 179     -51.210   8.011 -12.915  1.00  0.80           H  
ATOM   2683  HA  GLN A 179     -49.239   6.388 -14.195  1.00  0.80           H  
ATOM   2684 1HB  GLN A 179     -49.450   9.271 -13.458  1.00  0.80           H  
ATOM   2685 2HB  GLN A 179     -47.999   8.723 -14.155  1.00  0.80           H  
ATOM   2686 1HG  GLN A 179     -49.435   7.854 -16.083  1.00  0.80           H  
ATOM   2687 2HG  GLN A 179     -50.804   8.640 -15.253  1.00  0.80           H  
ATOM   2688 1HE2 GLN A 179     -50.157  11.226 -17.534  1.00  0.80           H  
ATOM   2689 2HE2 GLN A 179     -51.140   9.851 -17.164  1.00  0.80           H  
ATOM   2690  N   ALA A 180     -48.517   7.353 -11.143  1.00  0.78           N  
ATOM   2691  CA  ALA A 180     -47.642   7.047 -10.029  1.00  0.78           C  
ATOM   2692  C   ALA A 180     -47.705   5.559  -9.703  1.00  0.78           C  
ATOM   2693  O   ALA A 180     -46.696   4.928  -9.383  1.00  0.78           O  
ATOM   2694  CB  ALA A 180     -48.024   7.882  -8.835  1.00  0.78           C  
ATOM   2695  H   ALA A 180     -49.286   8.012 -11.009  1.00  0.78           H  
ATOM   2696  HA  ALA A 180     -46.622   7.296 -10.324  1.00  0.78           H  
ATOM   2697 1HB  ALA A 180     -47.353   7.694  -8.001  1.00  0.78           H  
ATOM   2698 2HB  ALA A 180     -47.964   8.911  -9.140  1.00  0.78           H  
ATOM   2699 3HB  ALA A 180     -49.040   7.656  -8.543  1.00  0.78           H  
ATOM   2700  N   ALA A 181     -48.902   4.974  -9.780  1.00  0.76           N  
ATOM   2701  CA  ALA A 181     -49.032   3.555  -9.508  1.00  0.76           C  
ATOM   2702  C   ALA A 181     -48.230   2.766 -10.519  1.00  0.76           C  
ATOM   2703  O   ALA A 181     -47.519   1.825 -10.161  1.00  0.76           O  
ATOM   2704  CB  ALA A 181     -50.489   3.143  -9.550  1.00  0.76           C  
ATOM   2705  H   ALA A 181     -49.731   5.520 -10.010  1.00  0.76           H  
ATOM   2706  HA  ALA A 181     -48.628   3.350  -8.520  1.00  0.76           H  
ATOM   2707 1HB  ALA A 181     -50.572   2.081  -9.333  1.00  0.76           H  
ATOM   2708 2HB  ALA A 181     -51.046   3.717  -8.811  1.00  0.76           H  
ATOM   2709 3HB  ALA A 181     -50.893   3.341 -10.538  1.00  0.76           H  
ATOM   2710  N   ASN A 182     -48.286   3.200 -11.776  1.00  0.75           N  
ATOM   2711  CA  ASN A 182     -47.581   2.542 -12.859  1.00  0.75           C  
ATOM   2712  C   ASN A 182     -46.062   2.701 -12.700  1.00  0.75           C  
ATOM   2713  O   ASN A 182     -45.295   1.800 -13.050  1.00  0.75           O  
ATOM   2714  CB  ASN A 182     -48.115   3.070 -14.166  1.00  0.75           C  
ATOM   2715  CG  ASN A 182     -49.507   2.568 -14.423  1.00  0.75           C  
ATOM   2716  OD1 ASN A 182     -49.917   1.518 -13.906  1.00  0.75           O  
ATOM   2717  ND2 ASN A 182     -50.253   3.298 -15.207  1.00  0.75           N  
ATOM   2718  H   ASN A 182     -48.895   3.991 -11.996  1.00  0.75           H  
ATOM   2719  HA  ASN A 182     -47.799   1.477 -12.814  1.00  0.75           H  
ATOM   2720 1HB  ASN A 182     -48.122   4.154 -14.154  1.00  0.75           H  
ATOM   2721 2HB  ASN A 182     -47.493   2.756 -14.973  1.00  0.75           H  
ATOM   2722 1HD2 ASN A 182     -51.190   3.016 -15.408  1.00  0.75           H  
ATOM   2723 2HD2 ASN A 182     -49.886   4.133 -15.610  1.00  0.75           H  
ATOM   2724  N   MET A 183     -45.625   3.826 -12.119  1.00  0.73           N  
ATOM   2725  CA  MET A 183     -44.210   4.046 -11.814  1.00  0.73           C  
ATOM   2726  C   MET A 183     -43.742   2.975 -10.854  1.00  0.73           C  
ATOM   2727  O   MET A 183     -42.747   2.290 -11.100  1.00  0.73           O  
ATOM   2728  CB  MET A 183     -44.020   5.402 -11.136  1.00  0.73           C  
ATOM   2729  CG  MET A 183     -42.660   5.762 -10.652  1.00  0.73           C  
ATOM   2730  SD  MET A 183     -42.736   7.341  -9.763  1.00  0.73           S  
ATOM   2731  CE  MET A 183     -43.858   6.944  -8.392  1.00  0.73           C  
ATOM   2732  H   MET A 183     -46.302   4.556 -11.904  1.00  0.73           H  
ATOM   2733  HA  MET A 183     -43.624   3.981 -12.730  1.00  0.73           H  
ATOM   2734 1HB  MET A 183     -44.402   6.192 -11.726  1.00  0.73           H  
ATOM   2735 2HB  MET A 183     -44.596   5.407 -10.243  1.00  0.73           H  
ATOM   2736 1HG  MET A 183     -42.295   4.995  -9.974  1.00  0.73           H  
ATOM   2737 2HG  MET A 183     -41.965   5.853 -11.484  1.00  0.73           H  
ATOM   2738 1HE  MET A 183     -43.991   7.813  -7.761  1.00  0.73           H  
ATOM   2739 2HE  MET A 183     -44.818   6.639  -8.790  1.00  0.73           H  
ATOM   2740 3HE  MET A 183     -43.455   6.139  -7.804  1.00  0.73           H  
ATOM   2741  N   VAL A 184     -44.495   2.803  -9.771  1.00  0.71           N  
ATOM   2742  CA  VAL A 184     -44.127   1.832  -8.761  1.00  0.71           C  
ATOM   2743  C   VAL A 184     -44.181   0.413  -9.296  1.00  0.71           C  
ATOM   2744  O   VAL A 184     -43.248  -0.364  -9.083  1.00  0.71           O  
ATOM   2745  CB  VAL A 184     -45.036   1.945  -7.536  1.00  0.71           C  
ATOM   2746  CG1 VAL A 184     -44.742   0.785  -6.591  1.00  0.71           C  
ATOM   2747  CG2 VAL A 184     -44.794   3.270  -6.835  1.00  0.71           C  
ATOM   2748  H   VAL A 184     -45.325   3.388  -9.642  1.00  0.71           H  
ATOM   2749  HA  VAL A 184     -43.106   2.044  -8.445  1.00  0.71           H  
ATOM   2750  HB  VAL A 184     -46.081   1.874  -7.851  1.00  0.71           H  
ATOM   2751 1HG1 VAL A 184     -45.396   0.851  -5.728  1.00  0.71           H  
ATOM   2752 2HG1 VAL A 184     -44.925  -0.154  -7.112  1.00  0.71           H  
ATOM   2753 3HG1 VAL A 184     -43.700   0.827  -6.266  1.00  0.71           H  
ATOM   2754 1HG2 VAL A 184     -45.441   3.320  -5.973  1.00  0.71           H  
ATOM   2755 2HG2 VAL A 184     -43.762   3.333  -6.516  1.00  0.71           H  
ATOM   2756 3HG2 VAL A 184     -45.019   4.090  -7.519  1.00  0.71           H  
ATOM   2757  N   LEU A 185     -45.246   0.074 -10.021  1.00  0.69           N  
ATOM   2758  CA  LEU A 185     -45.377  -1.273 -10.552  1.00  0.69           C  
ATOM   2759  C   LEU A 185     -44.244  -1.584 -11.511  1.00  0.69           C  
ATOM   2760  O   LEU A 185     -43.713  -2.699 -11.509  1.00  0.69           O  
ATOM   2761  CB  LEU A 185     -46.710  -1.424 -11.273  1.00  0.69           C  
ATOM   2762  CG  LEU A 185     -47.935  -1.385 -10.382  1.00  0.69           C  
ATOM   2763  CD1 LEU A 185     -49.178  -1.319 -11.253  1.00  0.69           C  
ATOM   2764  CD2 LEU A 185     -47.935  -2.607  -9.493  1.00  0.69           C  
ATOM   2765  H   LEU A 185     -45.991   0.754 -10.177  1.00  0.69           H  
ATOM   2766  HA  LEU A 185     -45.336  -1.978  -9.722  1.00  0.69           H  
ATOM   2767 1HB  LEU A 185     -46.801  -0.621 -12.003  1.00  0.69           H  
ATOM   2768 2HB  LEU A 185     -46.713  -2.372 -11.798  1.00  0.69           H  
ATOM   2769  HG  LEU A 185     -47.909  -0.504  -9.759  1.00  0.69           H  
ATOM   2770 1HD1 LEU A 185     -50.062  -1.281 -10.620  1.00  0.69           H  
ATOM   2771 2HD1 LEU A 185     -49.138  -0.420 -11.873  1.00  0.69           H  
ATOM   2772 3HD1 LEU A 185     -49.222  -2.196 -11.886  1.00  0.69           H  
ATOM   2773 1HD2 LEU A 185     -48.810  -2.585  -8.845  1.00  0.69           H  
ATOM   2774 2HD2 LEU A 185     -47.960  -3.507 -10.107  1.00  0.69           H  
ATOM   2775 3HD2 LEU A 185     -47.031  -2.609  -8.883  1.00  0.69           H  
ATOM   2776  N   LEU A 186     -43.837  -0.598 -12.315  1.00  0.68           N  
ATOM   2777  CA  LEU A 186     -42.735  -0.834 -13.218  1.00  0.68           C  
ATOM   2778  C   LEU A 186     -41.483  -1.132 -12.445  1.00  0.68           C  
ATOM   2779  O   LEU A 186     -40.780  -2.092 -12.741  1.00  0.68           O  
ATOM   2780  CB  LEU A 186     -42.415   0.350 -14.103  1.00  0.68           C  
ATOM   2781  CG  LEU A 186     -41.225   0.031 -14.982  1.00  0.68           C  
ATOM   2782  CD1 LEU A 186     -41.589  -1.125 -15.861  1.00  0.68           C  
ATOM   2783  CD2 LEU A 186     -40.830   1.199 -15.749  1.00  0.68           C  
ATOM   2784  H   LEU A 186     -44.302   0.310 -12.321  1.00  0.68           H  
ATOM   2785  HA  LEU A 186     -42.967  -1.693 -13.841  1.00  0.68           H  
ATOM   2786 1HB  LEU A 186     -43.278   0.581 -14.730  1.00  0.68           H  
ATOM   2787 2HB  LEU A 186     -42.184   1.217 -13.481  1.00  0.68           H  
ATOM   2788  HG  LEU A 186     -40.391  -0.278 -14.359  1.00  0.68           H  
ATOM   2789 1HD1 LEU A 186     -40.753  -1.393 -16.467  1.00  0.68           H  
ATOM   2790 2HD1 LEU A 186     -41.868  -1.983 -15.253  1.00  0.68           H  
ATOM   2791 3HD1 LEU A 186     -42.418  -0.835 -16.489  1.00  0.68           H  
ATOM   2792 1HD2 LEU A 186     -39.998   0.966 -16.355  1.00  0.68           H  
ATOM   2793 2HD2 LEU A 186     -41.659   1.526 -16.380  1.00  0.68           H  
ATOM   2794 3HD2 LEU A 186     -40.551   1.964 -15.050  1.00  0.68           H  
ATOM   2795  N   LEU A 187     -41.196  -0.315 -11.446  1.00  0.66           N  
ATOM   2796  CA  LEU A 187     -39.980  -0.483 -10.686  1.00  0.66           C  
ATOM   2797  C   LEU A 187     -39.973  -1.840 -10.009  1.00  0.66           C  
ATOM   2798  O   LEU A 187     -38.932  -2.491  -9.940  1.00  0.66           O  
ATOM   2799  CB  LEU A 187     -39.882   0.669  -9.706  1.00  0.66           C  
ATOM   2800  CG  LEU A 187     -39.651   1.983 -10.412  1.00  0.66           C  
ATOM   2801  CD1 LEU A 187     -39.826   3.077  -9.459  1.00  0.66           C  
ATOM   2802  CD2 LEU A 187     -38.274   1.990 -11.041  1.00  0.66           C  
ATOM   2803  H   LEU A 187     -41.822   0.466 -11.231  1.00  0.66           H  
ATOM   2804  HA  LEU A 187     -39.136  -0.430 -11.369  1.00  0.66           H  
ATOM   2805 1HB  LEU A 187     -40.817   0.738  -9.149  1.00  0.66           H  
ATOM   2806 2HB  LEU A 187     -39.064   0.493  -9.009  1.00  0.66           H  
ATOM   2807  HG  LEU A 187     -40.380   2.104 -11.201  1.00  0.66           H  
ATOM   2808 1HD1 LEU A 187     -39.683   3.993  -9.985  1.00  0.66           H  
ATOM   2809 2HD1 LEU A 187     -40.838   3.028  -9.070  1.00  0.66           H  
ATOM   2810 3HD1 LEU A 187     -39.130   3.000  -8.655  1.00  0.66           H  
ATOM   2811 1HD2 LEU A 187     -38.131   2.934 -11.547  1.00  0.66           H  
ATOM   2812 2HD2 LEU A 187     -37.514   1.870 -10.296  1.00  0.66           H  
ATOM   2813 3HD2 LEU A 187     -38.199   1.172 -11.757  1.00  0.66           H  
ATOM   2814  N   GLN A 188     -41.137  -2.310  -9.555  1.00  0.66           N  
ATOM   2815  CA  GLN A 188     -41.202  -3.639  -8.964  1.00  0.66           C  
ATOM   2816  C   GLN A 188     -40.881  -4.684 -10.027  1.00  0.66           C  
ATOM   2817  O   GLN A 188     -40.092  -5.594  -9.785  1.00  0.66           O  
ATOM   2818  CB  GLN A 188     -42.582  -3.862  -8.344  1.00  0.66           C  
ATOM   2819  CG  GLN A 188     -42.824  -2.993  -7.106  1.00  0.66           C  
ATOM   2820  CD  GLN A 188     -44.245  -3.064  -6.590  1.00  0.66           C  
ATOM   2821  OE1 GLN A 188     -45.166  -3.526  -7.270  1.00  0.66           O  
ATOM   2822  NE2 GLN A 188     -44.439  -2.593  -5.364  1.00  0.66           N  
ATOM   2823  H   GLN A 188     -41.975  -1.728  -9.602  1.00  0.66           H  
ATOM   2824  HA  GLN A 188     -40.454  -3.740  -8.189  1.00  0.66           H  
ATOM   2825 1HB  GLN A 188     -43.351  -3.628  -9.079  1.00  0.66           H  
ATOM   2826 2HB  GLN A 188     -42.695  -4.908  -8.065  1.00  0.66           H  
ATOM   2827 1HG  GLN A 188     -42.159  -3.335  -6.314  1.00  0.66           H  
ATOM   2828 2HG  GLN A 188     -42.596  -1.959  -7.347  1.00  0.66           H  
ATOM   2829 1HE2 GLN A 188     -45.356  -2.605  -4.962  1.00  0.66           H  
ATOM   2830 2HE2 GLN A 188     -43.671  -2.219  -4.843  1.00  0.66           H  
ATOM   2831  N   ALA A 189     -41.413  -4.514 -11.242  1.00  0.65           N  
ATOM   2832  CA  ALA A 189     -41.110  -5.455 -12.316  1.00  0.65           C  
ATOM   2833  C   ALA A 189     -39.615  -5.451 -12.647  1.00  0.65           C  
ATOM   2834  O   ALA A 189     -39.017  -6.507 -12.881  1.00  0.65           O  
ATOM   2835  CB  ALA A 189     -41.919  -5.115 -13.555  1.00  0.65           C  
ATOM   2836  H   ALA A 189     -42.063  -3.745 -11.412  1.00  0.65           H  
ATOM   2837  HA  ALA A 189     -41.380  -6.454 -11.974  1.00  0.65           H  
ATOM   2838 1HB  ALA A 189     -41.706  -5.838 -14.342  1.00  0.65           H  
ATOM   2839 2HB  ALA A 189     -42.981  -5.139 -13.314  1.00  0.65           H  
ATOM   2840 3HB  ALA A 189     -41.654  -4.124 -13.902  1.00  0.65           H  
ATOM   2841  N   VAL A 190     -38.998  -4.265 -12.627  1.00  0.65           N  
ATOM   2842  CA  VAL A 190     -37.584  -4.157 -12.953  1.00  0.65           C  
ATOM   2843  C   VAL A 190     -36.767  -4.815 -11.860  1.00  0.65           C  
ATOM   2844  O   VAL A 190     -35.882  -5.616 -12.147  1.00  0.65           O  
ATOM   2845  CB  VAL A 190     -37.143  -2.684 -13.118  1.00  0.65           C  
ATOM   2846  CG1 VAL A 190     -35.653  -2.626 -13.319  1.00  0.65           C  
ATOM   2847  CG2 VAL A 190     -37.840  -2.060 -14.306  1.00  0.65           C  
ATOM   2848  H   VAL A 190     -39.544  -3.428 -12.426  1.00  0.65           H  
ATOM   2849  HA  VAL A 190     -37.396  -4.678 -13.887  1.00  0.65           H  
ATOM   2850  HB  VAL A 190     -37.394  -2.132 -12.210  1.00  0.65           H  
ATOM   2851 1HG1 VAL A 190     -35.343  -1.594 -13.435  1.00  0.65           H  
ATOM   2852 2HG1 VAL A 190     -35.172  -3.065 -12.457  1.00  0.65           H  
ATOM   2853 3HG1 VAL A 190     -35.379  -3.184 -14.215  1.00  0.65           H  
ATOM   2854 1HG2 VAL A 190     -37.531  -1.024 -14.400  1.00  0.65           H  
ATOM   2855 2HG2 VAL A 190     -37.575  -2.599 -15.190  1.00  0.65           H  
ATOM   2856 3HG2 VAL A 190     -38.901  -2.105 -14.173  1.00  0.65           H  
ATOM   2857  N   ARG A 191     -37.084  -4.508 -10.602  1.00  0.65           N  
ATOM   2858  CA  ARG A 191     -36.383  -5.078  -9.462  1.00  0.65           C  
ATOM   2859  C   ARG A 191     -36.450  -6.591  -9.492  1.00  0.65           C  
ATOM   2860  O   ARG A 191     -35.429  -7.263  -9.339  1.00  0.65           O  
ATOM   2861  CB  ARG A 191     -36.975  -4.576  -8.156  1.00  0.65           C  
ATOM   2862  CG  ARG A 191     -36.201  -4.927  -6.874  1.00  0.65           C  
ATOM   2863  CD  ARG A 191     -36.606  -6.238  -6.235  1.00  0.65           C  
ATOM   2864  NE  ARG A 191     -38.034  -6.299  -5.895  1.00  0.65           N  
ATOM   2865  CZ  ARG A 191     -38.595  -5.691  -4.813  1.00  0.65           C  
ATOM   2866  NH1 ARG A 191     -37.848  -4.957  -4.000  1.00  0.65           N  
ATOM   2867  NH2 ARG A 191     -39.889  -5.823  -4.570  1.00  0.65           N  
ATOM   2868  H   ARG A 191     -37.834  -3.845 -10.427  1.00  0.65           H  
ATOM   2869  HA  ARG A 191     -35.341  -4.773  -9.507  1.00  0.65           H  
ATOM   2870 1HB  ARG A 191     -37.061  -3.500  -8.200  1.00  0.65           H  
ATOM   2871 2HB  ARG A 191     -37.988  -4.970  -8.049  1.00  0.65           H  
ATOM   2872 1HG  ARG A 191     -35.137  -4.992  -7.109  1.00  0.65           H  
ATOM   2873 2HG  ARG A 191     -36.357  -4.132  -6.140  1.00  0.65           H  
ATOM   2874 1HD  ARG A 191     -36.390  -7.057  -6.927  1.00  0.65           H  
ATOM   2875 2HD  ARG A 191     -36.031  -6.390  -5.322  1.00  0.65           H  
ATOM   2876  HE  ARG A 191     -38.640  -6.891  -6.502  1.00  0.65           H  
ATOM   2877 1HH1 ARG A 191     -36.858  -4.851  -4.185  1.00  0.65           H  
ATOM   2878 2HH1 ARG A 191     -38.270  -4.463  -3.188  1.00  0.65           H  
ATOM   2879 1HH2 ARG A 191     -40.469  -6.384  -5.188  1.00  0.65           H  
ATOM   2880 2HH2 ARG A 191     -40.302  -5.372  -3.768  1.00  0.65           H  
ATOM   2881  N   ASP A 192     -37.651  -7.140  -9.702  1.00  0.66           N  
ATOM   2882  CA  ASP A 192     -37.782  -8.584  -9.700  1.00  0.66           C  
ATOM   2883  C   ASP A 192     -36.939  -9.214 -10.799  1.00  0.66           C  
ATOM   2884  O   ASP A 192     -36.255 -10.214 -10.549  1.00  0.66           O  
ATOM   2885  CB  ASP A 192     -39.246  -9.000  -9.867  1.00  0.66           C  
ATOM   2886  CG  ASP A 192     -40.113  -8.709  -8.610  1.00  0.66           C  
ATOM   2887  OD1 ASP A 192     -39.564  -8.387  -7.561  1.00  0.66           O  
ATOM   2888  OD2 ASP A 192     -41.313  -8.855  -8.704  1.00  0.66           O  
ATOM   2889  H   ASP A 192     -38.475  -6.555  -9.844  1.00  0.66           H  
ATOM   2890  HA  ASP A 192     -37.425  -8.959  -8.743  1.00  0.66           H  
ATOM   2891 1HB  ASP A 192     -39.671  -8.453 -10.716  1.00  0.66           H  
ATOM   2892 2HB  ASP A 192     -39.300 -10.061 -10.103  1.00  0.66           H  
ATOM   2893  N   GLU A 193     -36.919  -8.612 -11.996  1.00  0.67           N  
ATOM   2894  CA  GLU A 193     -36.081  -9.169 -13.042  1.00  0.67           C  
ATOM   2895  C   GLU A 193     -34.598  -9.012 -12.687  1.00  0.67           C  
ATOM   2896  O   GLU A 193     -33.836  -9.963 -12.813  1.00  0.67           O  
ATOM   2897  CB  GLU A 193     -36.404  -8.530 -14.405  1.00  0.67           C  
ATOM   2898  CG  GLU A 193     -37.768  -8.939 -15.047  1.00  0.67           C  
ATOM   2899  CD  GLU A 193     -37.849 -10.400 -15.524  1.00  0.67           C  
ATOM   2900  OE1 GLU A 193     -37.014 -10.800 -16.316  1.00  0.67           O  
ATOM   2901  OE2 GLU A 193     -38.744 -11.096 -15.105  1.00  0.67           O  
ATOM   2902  H   GLU A 193     -37.499  -7.789 -12.184  1.00  0.67           H  
ATOM   2903  HA  GLU A 193     -36.295 -10.235 -13.118  1.00  0.67           H  
ATOM   2904 1HB  GLU A 193     -36.412  -7.442 -14.293  1.00  0.67           H  
ATOM   2905 2HB  GLU A 193     -35.636  -8.769 -15.107  1.00  0.67           H  
ATOM   2906 1HG  GLU A 193     -38.563  -8.757 -14.322  1.00  0.67           H  
ATOM   2907 2HG  GLU A 193     -37.946  -8.295 -15.905  1.00  0.67           H  
ATOM   2908  N   LEU A 194     -34.199  -7.875 -12.111  1.00  0.69           N  
ATOM   2909  CA  LEU A 194     -32.789  -7.690 -11.773  1.00  0.69           C  
ATOM   2910  C   LEU A 194     -32.337  -8.750 -10.766  1.00  0.69           C  
ATOM   2911  O   LEU A 194     -31.241  -9.309 -10.898  1.00  0.69           O  
ATOM   2912  CB  LEU A 194     -32.567  -6.286 -11.178  1.00  0.69           C  
ATOM   2913  CG  LEU A 194     -32.683  -5.066 -12.141  1.00  0.69           C  
ATOM   2914  CD1 LEU A 194     -32.669  -3.761 -11.331  1.00  0.69           C  
ATOM   2915  CD2 LEU A 194     -31.543  -5.062 -13.077  1.00  0.69           C  
ATOM   2916  H   LEU A 194     -34.859  -7.114 -11.971  1.00  0.69           H  
ATOM   2917  HA  LEU A 194     -32.196  -7.794 -12.680  1.00  0.69           H  
ATOM   2918 1HB  LEU A 194     -33.310  -6.141 -10.395  1.00  0.69           H  
ATOM   2919 2HB  LEU A 194     -31.597  -6.261 -10.711  1.00  0.69           H  
ATOM   2920  HG  LEU A 194     -33.601  -5.141 -12.704  1.00  0.69           H  
ATOM   2921 1HD1 LEU A 194     -32.745  -2.904 -12.003  1.00  0.69           H  
ATOM   2922 2HD1 LEU A 194     -33.510  -3.757 -10.645  1.00  0.69           H  
ATOM   2923 3HD1 LEU A 194     -31.737  -3.688 -10.764  1.00  0.69           H  
ATOM   2924 1HD2 LEU A 194     -31.633  -4.219 -13.764  1.00  0.69           H  
ATOM   2925 2HD2 LEU A 194     -30.644  -4.970 -12.536  1.00  0.69           H  
ATOM   2926 3HD2 LEU A 194     -31.527  -5.981 -13.621  1.00  0.69           H  
ATOM   2927  N   ASP A 195     -33.194  -9.058  -9.789  1.00  0.72           N  
ATOM   2928  CA  ASP A 195     -32.879 -10.076  -8.797  1.00  0.72           C  
ATOM   2929  C   ASP A 195     -32.858 -11.473  -9.406  1.00  0.72           C  
ATOM   2930  O   ASP A 195     -31.998 -12.287  -9.064  1.00  0.72           O  
ATOM   2931  CB  ASP A 195     -33.846 -10.006  -7.612  1.00  0.72           C  
ATOM   2932  CG  ASP A 195     -33.562  -8.811  -6.688  1.00  0.72           C  
ATOM   2933  OD1 ASP A 195     -32.499  -8.231  -6.820  1.00  0.72           O  
ATOM   2934  OD2 ASP A 195     -34.376  -8.504  -5.847  1.00  0.72           O  
ATOM   2935  H   ASP A 195     -34.082  -8.556  -9.729  1.00  0.72           H  
ATOM   2936  HA  ASP A 195     -31.880  -9.869  -8.411  1.00  0.72           H  
ATOM   2937 1HB  ASP A 195     -34.869  -9.913  -7.997  1.00  0.72           H  
ATOM   2938 2HB  ASP A 195     -33.793 -10.928  -7.036  1.00  0.72           H  
ATOM   2939  N   ALA A 196     -33.779 -11.753 -10.339  1.00  0.76           N  
ATOM   2940  CA  ALA A 196     -33.800 -13.060 -10.990  1.00  0.76           C  
ATOM   2941  C   ALA A 196     -32.500 -13.305 -11.732  1.00  0.76           C  
ATOM   2942  O   ALA A 196     -31.936 -14.405 -11.699  1.00  0.76           O  
ATOM   2943  CB  ALA A 196     -34.949 -13.137 -11.982  1.00  0.76           C  
ATOM   2944  H   ALA A 196     -34.491 -11.065 -10.582  1.00  0.76           H  
ATOM   2945  HA  ALA A 196     -33.917 -13.822 -10.224  1.00  0.76           H  
ATOM   2946 1HB  ALA A 196     -34.958 -14.116 -12.450  1.00  0.76           H  
ATOM   2947 2HB  ALA A 196     -35.890 -12.968 -11.459  1.00  0.76           H  
ATOM   2948 3HB  ALA A 196     -34.820 -12.370 -12.747  1.00  0.76           H  
ATOM   2949  N   TYR A 197     -31.986 -12.264 -12.365  1.00  0.81           N  
ATOM   2950  CA  TYR A 197     -30.779 -12.442 -13.126  1.00  0.81           C  
ATOM   2951  C   TYR A 197     -29.585 -12.493 -12.208  1.00  0.81           C  
ATOM   2952  O   TYR A 197     -28.658 -13.258 -12.458  1.00  0.81           O  
ATOM   2953  CB  TYR A 197     -30.717 -11.401 -14.227  1.00  0.81           C  
ATOM   2954  CG  TYR A 197     -31.847 -11.737 -15.145  1.00  0.81           C  
ATOM   2955  CD1 TYR A 197     -32.851 -10.870 -15.304  1.00  0.81           C  
ATOM   2956  CD2 TYR A 197     -31.915 -12.979 -15.744  1.00  0.81           C  
ATOM   2957  CE1 TYR A 197     -33.933 -11.167 -16.049  1.00  0.81           C  
ATOM   2958  CE2 TYR A 197     -33.020 -13.305 -16.514  1.00  0.81           C  
ATOM   2959  CZ  TYR A 197     -34.040 -12.377 -16.653  1.00  0.81           C  
ATOM   2960  OH  TYR A 197     -35.178 -12.655 -17.380  1.00  0.81           O  
ATOM   2961  H   TYR A 197     -32.481 -11.368 -12.363  1.00  0.81           H  
ATOM   2962  HA  TYR A 197     -30.833 -13.411 -13.621  1.00  0.81           H  
ATOM   2963 1HB  TYR A 197     -30.863 -10.393 -13.821  1.00  0.81           H  
ATOM   2964 2HB  TYR A 197     -29.774 -11.447 -14.770  1.00  0.81           H  
ATOM   2965  HD1 TYR A 197     -32.786  -9.906 -14.821  1.00  0.81           H  
ATOM   2966  HD2 TYR A 197     -31.116 -13.695 -15.596  1.00  0.81           H  
ATOM   2967  HE1 TYR A 197     -34.720 -10.442 -16.155  1.00  0.81           H  
ATOM   2968  HE2 TYR A 197     -33.096 -14.284 -16.986  1.00  0.81           H  
ATOM   2969  HH  TYR A 197     -35.897 -12.029 -17.094  1.00  0.81           H  
ATOM   2970  N   ALA A 198     -29.611 -11.746 -11.107  1.00  0.88           N  
ATOM   2971  CA  ALA A 198     -28.504 -11.854 -10.173  1.00  0.88           C  
ATOM   2972  C   ALA A 198     -28.424 -13.286  -9.636  1.00  0.88           C  
ATOM   2973  O   ALA A 198     -27.369 -13.924  -9.644  1.00  0.88           O  
ATOM   2974  CB  ALA A 198     -28.686 -10.881  -9.023  1.00  0.88           C  
ATOM   2975  H   ALA A 198     -30.376 -11.093 -10.931  1.00  0.88           H  
ATOM   2976  HA  ALA A 198     -27.584 -11.632 -10.700  1.00  0.88           H  
ATOM   2977 1HB  ALA A 198     -27.842 -10.977  -8.339  1.00  0.88           H  
ATOM   2978 2HB  ALA A 198     -28.732  -9.867  -9.407  1.00  0.88           H  
ATOM   2979 3HB  ALA A 198     -29.608 -11.108  -8.494  1.00  0.88           H  
ATOM   2980  N   ALA A 199     -29.587 -13.866  -9.330  1.00  0.97           N  
ATOM   2981  CA  ALA A 199     -29.660 -15.226  -8.812  1.00  0.97           C  
ATOM   2982  C   ALA A 199     -29.057 -16.252  -9.770  1.00  0.97           C  
ATOM   2983  O   ALA A 199     -28.528 -17.280  -9.328  1.00  0.97           O  
ATOM   2984  CB  ALA A 199     -31.103 -15.593  -8.535  1.00  0.97           C  
ATOM   2985  H   ALA A 199     -30.448 -13.321  -9.387  1.00  0.97           H  
ATOM   2986  HA  ALA A 199     -29.097 -15.260  -7.881  1.00  0.97           H  
ATOM   2987 1HB  ALA A 199     -31.150 -16.595  -8.117  1.00  0.97           H  
ATOM   2988 2HB  ALA A 199     -31.529 -14.879  -7.830  1.00  0.97           H  
ATOM   2989 3HB  ALA A 199     -31.667 -15.561  -9.463  1.00  0.97           H  
ATOM   2990  N   LYS A 200     -29.184 -16.004 -11.072  1.00  1.09           N  
ATOM   2991  CA  LYS A 200     -28.670 -16.925 -12.074  1.00  1.09           C  
ATOM   2992  C   LYS A 200     -27.226 -16.661 -12.529  1.00  1.09           C  
ATOM   2993  O   LYS A 200     -26.470 -17.606 -12.771  1.00  1.09           O  
ATOM   2994  CB  LYS A 200     -29.580 -16.867 -13.296  1.00  1.09           C  
ATOM   2995  CG  LYS A 200     -30.971 -17.419 -13.059  1.00  1.09           C  
ATOM   2996  CD  LYS A 200     -31.837 -17.313 -14.302  1.00  1.09           C  
ATOM   2997  CE  LYS A 200     -33.227 -17.885 -14.039  1.00  1.09           C  
ATOM   2998  NZ  LYS A 200     -34.113 -17.792 -15.232  1.00  1.09           N  
ATOM   2999  H   LYS A 200     -29.687 -15.167 -11.371  1.00  1.09           H  
ATOM   3000  HA  LYS A 200     -28.706 -17.930 -11.656  1.00  1.09           H  
ATOM   3001 1HB  LYS A 200     -29.689 -15.824 -13.600  1.00  1.09           H  
ATOM   3002 2HB  LYS A 200     -29.120 -17.405 -14.123  1.00  1.09           H  
ATOM   3003 1HG  LYS A 200     -30.900 -18.463 -12.760  1.00  1.09           H  
ATOM   3004 2HG  LYS A 200     -31.442 -16.860 -12.250  1.00  1.09           H  
ATOM   3005 1HD  LYS A 200     -31.933 -16.259 -14.582  1.00  1.09           H  
ATOM   3006 2HD  LYS A 200     -31.370 -17.850 -15.126  1.00  1.09           H  
ATOM   3007 1HE  LYS A 200     -33.131 -18.930 -13.752  1.00  1.09           H  
ATOM   3008 2HE  LYS A 200     -33.686 -17.333 -13.217  1.00  1.09           H  
ATOM   3009 1HZ  LYS A 200     -35.018 -18.181 -15.010  1.00  1.09           H  
ATOM   3010 2HZ  LYS A 200     -34.219 -16.822 -15.497  1.00  1.09           H  
ATOM   3011 3HZ  LYS A 200     -33.704 -18.308 -15.998  1.00  1.09           H  
ATOM   3012  N   PHE A 201     -26.854 -15.387 -12.672  1.00  1.21           N  
ATOM   3013  CA  PHE A 201     -25.565 -15.033 -13.267  1.00  1.21           C  
ATOM   3014  C   PHE A 201     -24.586 -14.226 -12.406  1.00  1.21           C  
ATOM   3015  O   PHE A 201     -23.424 -14.065 -12.782  1.00  1.21           O  
ATOM   3016  CB  PHE A 201     -25.851 -14.255 -14.537  1.00  1.21           C  
ATOM   3017  CG  PHE A 201     -26.725 -15.038 -15.470  1.00  1.21           C  
ATOM   3018  CD1 PHE A 201     -28.004 -14.595 -15.781  1.00  1.21           C  
ATOM   3019  CD2 PHE A 201     -26.284 -16.232 -16.015  1.00  1.21           C  
ATOM   3020  CE1 PHE A 201     -28.815 -15.329 -16.624  1.00  1.21           C  
ATOM   3021  CE2 PHE A 201     -27.094 -16.966 -16.852  1.00  1.21           C  
ATOM   3022  CZ  PHE A 201     -28.361 -16.513 -17.158  1.00  1.21           C  
ATOM   3023  H   PHE A 201     -27.504 -14.647 -12.432  1.00  1.21           H  
ATOM   3024  HA  PHE A 201     -25.066 -15.960 -13.542  1.00  1.21           H  
ATOM   3025 1HB  PHE A 201     -26.356 -13.316 -14.295  1.00  1.21           H  
ATOM   3026 2HB  PHE A 201     -24.923 -14.011 -15.049  1.00  1.21           H  
ATOM   3027  HD1 PHE A 201     -28.357 -13.654 -15.347  1.00  1.21           H  
ATOM   3028  HD2 PHE A 201     -25.284 -16.590 -15.766  1.00  1.21           H  
ATOM   3029  HE1 PHE A 201     -29.810 -14.977 -16.865  1.00  1.21           H  
ATOM   3030  HE2 PHE A 201     -26.734 -17.905 -17.273  1.00  1.21           H  
ATOM   3031  HZ  PHE A 201     -29.000 -17.096 -17.820  1.00  1.21           H  
ATOM   3032  N   ALA A 202     -25.040 -13.678 -11.287  1.00  1.30           N  
ATOM   3033  CA  ALA A 202     -24.223 -12.806 -10.454  1.00  1.30           C  
ATOM   3034  C   ALA A 202     -24.618 -13.017  -9.013  1.00  1.30           C  
ATOM   3035  O   ALA A 202     -25.103 -12.111  -8.346  1.00  1.30           O  
ATOM   3036  CB  ALA A 202     -24.394 -11.358 -10.855  1.00  1.30           C  
ATOM   3037  H   ALA A 202     -25.989 -13.855 -10.967  1.00  1.30           H  
ATOM   3038  HA  ALA A 202     -23.177 -13.090 -10.571  1.00  1.30           H  
ATOM   3039 1HB  ALA A 202     -23.768 -10.732 -10.223  1.00  1.30           H  
ATOM   3040 2HB  ALA A 202     -24.102 -11.249 -11.891  1.00  1.30           H  
ATOM   3041 3HB  ALA A 202     -25.421 -11.057 -10.736  1.00  1.30           H  
ATOM   3042  N   GLN A 203     -24.410 -14.223  -8.523  1.00  1.32           N  
ATOM   3043  CA  GLN A 203     -24.912 -14.607  -7.213  1.00  1.32           C  
ATOM   3044  C   GLN A 203     -24.318 -13.789  -6.069  1.00  1.32           C  
ATOM   3045  O   GLN A 203     -24.917 -13.669  -5.001  1.00  1.32           O  
ATOM   3046  CB  GLN A 203     -24.672 -16.098  -7.023  1.00  1.32           C  
ATOM   3047  CG  GLN A 203     -25.532 -16.900  -7.974  1.00  1.32           C  
ATOM   3048  CD  GLN A 203     -25.373 -18.389  -7.886  1.00  1.32           C  
ATOM   3049  OE1 GLN A 203     -24.349 -18.931  -7.446  1.00  1.32           O  
ATOM   3050  NE2 GLN A 203     -26.418 -19.073  -8.326  1.00  1.32           N  
ATOM   3051  H   GLN A 203     -23.958 -14.915  -9.105  1.00  1.32           H  
ATOM   3052  HA  GLN A 203     -25.991 -14.439  -7.213  1.00  1.32           H  
ATOM   3053 1HB  GLN A 203     -23.625 -16.336  -7.202  1.00  1.32           H  
ATOM   3054 2HB  GLN A 203     -24.917 -16.387  -6.002  1.00  1.32           H  
ATOM   3055 1HG  GLN A 203     -26.573 -16.664  -7.759  1.00  1.32           H  
ATOM   3056 2HG  GLN A 203     -25.303 -16.595  -8.999  1.00  1.32           H  
ATOM   3057 1HE2 GLN A 203     -26.414 -20.072  -8.318  1.00  1.32           H  
ATOM   3058 2HE2 GLN A 203     -27.231 -18.549  -8.687  1.00  1.32           H  
ATOM   3059  N   GLY A 204     -23.133 -13.231  -6.288  1.00  1.26           N  
ATOM   3060  CA  GLY A 204     -22.475 -12.410  -5.286  1.00  1.26           C  
ATOM   3061  C   GLY A 204     -22.842 -10.921  -5.399  1.00  1.26           C  
ATOM   3062  O   GLY A 204     -22.285 -10.098  -4.669  1.00  1.26           O  
ATOM   3063  H   GLY A 204     -22.692 -13.370  -7.183  1.00  1.26           H  
ATOM   3064 1HA  GLY A 204     -22.740 -12.773  -4.293  1.00  1.26           H  
ATOM   3065 2HA  GLY A 204     -21.396 -12.524  -5.383  1.00  1.26           H  
ATOM   3066  N   TYR A 205     -23.744 -10.556  -6.324  1.00  1.14           N  
ATOM   3067  CA  TYR A 205     -24.075  -9.145  -6.503  1.00  1.14           C  
ATOM   3068  C   TYR A 205     -25.486  -8.876  -7.041  1.00  1.14           C  
ATOM   3069  O   TYR A 205     -25.897  -9.419  -8.060  1.00  1.14           O  
ATOM   3070  CB  TYR A 205     -23.067  -8.520  -7.468  1.00  1.14           C  
ATOM   3071  CG  TYR A 205     -23.262  -7.047  -7.688  1.00  1.14           C  
ATOM   3072  CD1 TYR A 205     -22.749  -6.155  -6.764  1.00  1.14           C  
ATOM   3073  CD2 TYR A 205     -23.960  -6.582  -8.802  1.00  1.14           C  
ATOM   3074  CE1 TYR A 205     -22.933  -4.807  -6.930  1.00  1.14           C  
ATOM   3075  CE2 TYR A 205     -24.138  -5.226  -8.974  1.00  1.14           C  
ATOM   3076  CZ  TYR A 205     -23.633  -4.340  -8.029  1.00  1.14           C  
ATOM   3077  OH  TYR A 205     -23.839  -2.992  -8.161  1.00  1.14           O  
ATOM   3078  H   TYR A 205     -24.205 -11.250  -6.911  1.00  1.14           H  
ATOM   3079  HA  TYR A 205     -23.998  -8.653  -5.534  1.00  1.14           H  
ATOM   3080 1HB  TYR A 205     -22.052  -8.681  -7.103  1.00  1.14           H  
ATOM   3081 2HB  TYR A 205     -23.155  -9.014  -8.427  1.00  1.14           H  
ATOM   3082  HD1 TYR A 205     -22.202  -6.524  -5.895  1.00  1.14           H  
ATOM   3083  HD2 TYR A 205     -24.366  -7.283  -9.533  1.00  1.14           H  
ATOM   3084  HE1 TYR A 205     -22.534  -4.109  -6.190  1.00  1.14           H  
ATOM   3085  HE2 TYR A 205     -24.684  -4.852  -9.839  1.00  1.14           H  
ATOM   3086  HH  TYR A 205     -24.437  -2.834  -8.902  1.00  1.14           H  
ATOM   3087  N   HIS A 206     -26.184  -7.937  -6.413  1.00  1.00           N  
ATOM   3088  CA  HIS A 206     -27.493  -7.515  -6.901  1.00  1.00           C  
ATOM   3089  C   HIS A 206     -27.374  -6.186  -7.600  1.00  1.00           C  
ATOM   3090  O   HIS A 206     -26.712  -5.271  -7.117  1.00  1.00           O  
ATOM   3091  CB  HIS A 206     -28.529  -7.432  -5.782  1.00  1.00           C  
ATOM   3092  CG  HIS A 206     -28.973  -8.767  -5.280  1.00  1.00           C  
ATOM   3093  ND1 HIS A 206     -30.214  -9.288  -5.582  1.00  1.00           N  
ATOM   3094  CD2 HIS A 206     -28.350  -9.698  -4.519  1.00  1.00           C  
ATOM   3095  CE1 HIS A 206     -30.342 -10.473  -5.026  1.00  1.00           C  
ATOM   3096  NE2 HIS A 206     -29.224 -10.750  -4.372  1.00  1.00           N  
ATOM   3097  H   HIS A 206     -25.802  -7.510  -5.581  1.00  1.00           H  
ATOM   3098  HA  HIS A 206     -27.863  -8.231  -7.633  1.00  1.00           H  
ATOM   3099 1HB  HIS A 206     -28.123  -6.864  -4.947  1.00  1.00           H  
ATOM   3100 2HB  HIS A 206     -29.411  -6.896  -6.147  1.00  1.00           H  
ATOM   3101  HD1 HIS A 206     -30.956  -8.839  -6.136  1.00  1.00           H  
ATOM   3102  HD2 HIS A 206     -27.363  -9.738  -4.055  1.00  1.00           H  
ATOM   3103  HE1 HIS A 206     -31.264 -11.040  -5.154  1.00  1.00           H  
ATOM   3104  N   PHE A 207     -28.030  -6.088  -8.737  1.00  0.87           N  
ATOM   3105  CA  PHE A 207     -27.955  -4.907  -9.569  1.00  0.87           C  
ATOM   3106  C   PHE A 207     -28.798  -3.815  -8.945  1.00  0.87           C  
ATOM   3107  O   PHE A 207     -29.853  -4.092  -8.378  1.00  0.87           O  
ATOM   3108  CB  PHE A 207     -28.464  -5.260 -10.935  1.00  0.87           C  
ATOM   3109  CG  PHE A 207     -27.629  -6.287 -11.623  1.00  0.87           C  
ATOM   3110  CD1 PHE A 207     -27.977  -7.629 -11.526  1.00  0.87           C  
ATOM   3111  CD2 PHE A 207     -26.535  -5.951 -12.357  1.00  0.87           C  
ATOM   3112  CE1 PHE A 207     -27.231  -8.598 -12.157  1.00  0.87           C  
ATOM   3113  CE2 PHE A 207     -25.784  -6.901 -12.996  1.00  0.87           C  
ATOM   3114  CZ  PHE A 207     -26.131  -8.238 -12.897  1.00  0.87           C  
ATOM   3115  H   PHE A 207     -28.577  -6.877  -9.051  1.00  0.87           H  
ATOM   3116  HA  PHE A 207     -26.925  -4.568  -9.627  1.00  0.87           H  
ATOM   3117 1HB  PHE A 207     -29.450  -5.651 -10.832  1.00  0.87           H  
ATOM   3118 2HB  PHE A 207     -28.504  -4.370 -11.551  1.00  0.87           H  
ATOM   3119  HD1 PHE A 207     -28.857  -7.912 -10.943  1.00  0.87           H  
ATOM   3120  HD2 PHE A 207     -26.278  -4.923 -12.443  1.00  0.87           H  
ATOM   3121  HE1 PHE A 207     -27.515  -9.646 -12.074  1.00  0.87           H  
ATOM   3122  HE2 PHE A 207     -24.919  -6.593 -13.586  1.00  0.87           H  
ATOM   3123  HZ  PHE A 207     -25.540  -9.000 -13.406  1.00  0.87           H  
ATOM   3124  N   GLN A 208     -28.313  -2.590  -9.024  1.00  0.78           N  
ATOM   3125  CA  GLN A 208     -28.969  -1.448  -8.404  1.00  0.78           C  
ATOM   3126  C   GLN A 208     -30.162  -0.897  -9.164  1.00  0.78           C  
ATOM   3127  O   GLN A 208     -30.130  -0.783 -10.394  1.00  0.78           O  
ATOM   3128  CB  GLN A 208     -27.948  -0.334  -8.173  1.00  0.78           C  
ATOM   3129  CG  GLN A 208     -28.507   0.850  -7.427  1.00  0.78           C  
ATOM   3130  CD  GLN A 208     -27.456   1.801  -7.058  1.00  0.78           C  
ATOM   3131  OE1 GLN A 208     -26.396   1.352  -6.579  1.00  0.78           O  
ATOM   3132  NE2 GLN A 208     -27.702   3.100  -7.256  1.00  0.78           N  
ATOM   3133  H   GLN A 208     -27.450  -2.449  -9.540  1.00  0.78           H  
ATOM   3134  HA  GLN A 208     -29.331  -1.771  -7.428  1.00  0.78           H  
ATOM   3135 1HB  GLN A 208     -27.104  -0.727  -7.607  1.00  0.78           H  
ATOM   3136 2HB  GLN A 208     -27.565   0.016  -9.130  1.00  0.78           H  
ATOM   3137 1HG  GLN A 208     -29.236   1.373  -8.051  1.00  0.78           H  
ATOM   3138 2HG  GLN A 208     -28.972   0.488  -6.526  1.00  0.78           H  
ATOM   3139 1HE2 GLN A 208     -27.013   3.786  -7.019  1.00  0.78           H  
ATOM   3140 2HE2 GLN A 208     -28.603   3.399  -7.639  1.00  0.78           H  
ATOM   3141  N   LEU A 209     -31.211  -0.546  -8.422  1.00  0.72           N  
ATOM   3142  CA  LEU A 209     -32.348   0.133  -9.034  1.00  0.72           C  
ATOM   3143  C   LEU A 209     -32.564   1.507  -8.392  1.00  0.72           C  
ATOM   3144  O   LEU A 209     -32.720   1.653  -7.164  1.00  0.72           O  
ATOM   3145  CB  LEU A 209     -33.622  -0.705  -8.956  1.00  0.72           C  
ATOM   3146  CG  LEU A 209     -34.865  -0.089  -9.624  1.00  0.72           C  
ATOM   3147  CD1 LEU A 209     -34.620   0.053 -11.104  1.00  0.72           C  
ATOM   3148  CD2 LEU A 209     -36.070  -0.993  -9.372  1.00  0.72           C  
ATOM   3149  H   LEU A 209     -31.190  -0.749  -7.416  1.00  0.72           H  
ATOM   3150  HA  LEU A 209     -32.128   0.293 -10.087  1.00  0.72           H  
ATOM   3151 1HB  LEU A 209     -33.433  -1.660  -9.427  1.00  0.72           H  
ATOM   3152 2HB  LEU A 209     -33.858  -0.884  -7.903  1.00  0.72           H  
ATOM   3153  HG  LEU A 209     -35.037   0.883  -9.241  1.00  0.72           H  
ATOM   3154 1HD1 LEU A 209     -35.495   0.487 -11.587  1.00  0.72           H  
ATOM   3155 2HD1 LEU A 209     -33.761   0.698 -11.270  1.00  0.72           H  
ATOM   3156 3HD1 LEU A 209     -34.417  -0.916 -11.507  1.00  0.72           H  
ATOM   3157 1HD2 LEU A 209     -36.950  -0.572  -9.843  1.00  0.72           H  
ATOM   3158 2HD2 LEU A 209     -35.877  -1.976  -9.791  1.00  0.72           H  
ATOM   3159 3HD2 LEU A 209     -36.242  -1.083  -8.301  1.00  0.72           H  
ATOM   3160  N   SER A 210     -32.580   2.513  -9.241  1.00  0.70           N  
ATOM   3161  CA  SER A 210     -32.761   3.873  -8.798  1.00  0.70           C  
ATOM   3162  C   SER A 210     -33.793   4.625  -9.623  1.00  0.70           C  
ATOM   3163  O   SER A 210     -34.190   4.182 -10.706  1.00  0.70           O  
ATOM   3164  CB  SER A 210     -31.405   4.574  -8.785  1.00  0.70           C  
ATOM   3165  OG  SER A 210     -30.568   3.953  -7.835  1.00  0.70           O  
ATOM   3166  H   SER A 210     -32.417   2.329 -10.231  1.00  0.70           H  
ATOM   3167  HA  SER A 210     -33.133   3.839  -7.780  1.00  0.70           H  
ATOM   3168 1HB  SER A 210     -30.950   4.520  -9.777  1.00  0.70           H  
ATOM   3169 2HB  SER A 210     -31.536   5.628  -8.533  1.00  0.70           H  
ATOM   3170  HG  SER A 210     -31.068   3.986  -7.008  1.00  0.70           H  
ATOM   3171  N   ILE A 211     -34.244   5.743  -9.069  1.00  0.70           N  
ATOM   3172  CA  ILE A 211     -35.188   6.648  -9.738  1.00  0.70           C  
ATOM   3173  C   ILE A 211     -34.738   8.075  -9.512  1.00  0.70           C  
ATOM   3174  O   ILE A 211     -34.252   8.402  -8.420  1.00  0.70           O  
ATOM   3175  CB  ILE A 211     -36.599   6.567  -9.119  1.00  0.70           C  
ATOM   3176  CG1 ILE A 211     -37.663   7.334  -9.921  1.00  0.70           C  
ATOM   3177  CG2 ILE A 211     -36.531   7.213  -7.836  1.00  0.70           C  
ATOM   3178  CD1 ILE A 211     -39.075   7.069  -9.478  1.00  0.70           C  
ATOM   3179  H   ILE A 211     -33.891   5.960  -8.134  1.00  0.70           H  
ATOM   3180  HA  ILE A 211     -35.209   6.441 -10.808  1.00  0.70           H  
ATOM   3181  HB  ILE A 211     -36.895   5.528  -9.030  1.00  0.70           H  
ATOM   3182 1HG1 ILE A 211     -37.486   8.402  -9.834  1.00  0.70           H  
ATOM   3183 2HG1 ILE A 211     -37.592   7.051 -10.956  1.00  0.70           H  
ATOM   3184 1HG2 ILE A 211     -37.498   7.171  -7.331  1.00  0.70           H  
ATOM   3185 2HG2 ILE A 211     -35.782   6.723  -7.266  1.00  0.70           H  
ATOM   3186 3HG2 ILE A 211     -36.249   8.247  -7.994  1.00  0.70           H  
ATOM   3187 1HD1 ILE A 211     -39.751   7.647 -10.105  1.00  0.70           H  
ATOM   3188 2HD1 ILE A 211     -39.299   6.039  -9.572  1.00  0.70           H  
ATOM   3189 3HD1 ILE A 211     -39.193   7.369  -8.441  1.00  0.70           H  
ATOM   3190  N   ALA A 212     -34.919   8.918 -10.518  1.00  0.72           N  
ATOM   3191  CA  ALA A 212     -34.678  10.345 -10.329  1.00  0.72           C  
ATOM   3192  C   ALA A 212     -36.009  11.008 -10.029  1.00  0.72           C  
ATOM   3193  O   ALA A 212     -36.884  11.084 -10.891  1.00  0.72           O  
ATOM   3194  CB  ALA A 212     -34.017  10.994 -11.531  1.00  0.72           C  
ATOM   3195  H   ALA A 212     -35.282   8.547 -11.399  1.00  0.72           H  
ATOM   3196  HA  ALA A 212     -34.029  10.475  -9.464  1.00  0.72           H  
ATOM   3197 1HB  ALA A 212     -33.852  12.036 -11.327  1.00  0.72           H  
ATOM   3198 2HB  ALA A 212     -33.057  10.507 -11.727  1.00  0.72           H  
ATOM   3199 3HB  ALA A 212     -34.655  10.895 -12.402  1.00  0.72           H  
ATOM   3200  N   ALA A 213     -36.207  11.384  -8.776  1.00  0.76           N  
ATOM   3201  CA  ALA A 213     -37.461  11.982  -8.358  1.00  0.76           C  
ATOM   3202  C   ALA A 213     -37.307  13.509  -8.404  1.00  0.76           C  
ATOM   3203  O   ALA A 213     -36.221  13.999  -8.124  1.00  0.76           O  
ATOM   3204  CB  ALA A 213     -37.846  11.524  -6.961  1.00  0.76           C  
ATOM   3205  H   ALA A 213     -35.436  11.310  -8.116  1.00  0.76           H  
ATOM   3206  HA  ALA A 213     -38.227  11.648  -9.039  1.00  0.76           H  
ATOM   3207 1HB  ALA A 213     -38.791  11.977  -6.670  1.00  0.76           H  
ATOM   3208 2HB  ALA A 213     -37.941  10.438  -6.951  1.00  0.76           H  
ATOM   3209 3HB  ALA A 213     -37.082  11.820  -6.266  1.00  0.76           H  
ATOM   3210  N   PRO A 214     -38.349  14.276  -8.740  1.00  0.83           N  
ATOM   3211  CA  PRO A 214     -38.406  15.728  -8.681  1.00  0.83           C  
ATOM   3212  C   PRO A 214     -38.160  16.223  -7.274  1.00  0.83           C  
ATOM   3213  O   PRO A 214     -38.251  15.443  -6.332  1.00  0.83           O  
ATOM   3214  CB  PRO A 214     -39.824  16.026  -9.124  1.00  0.83           C  
ATOM   3215  CG  PRO A 214     -40.241  14.850  -9.957  1.00  0.83           C  
ATOM   3216  CD  PRO A 214     -39.554  13.663  -9.351  1.00  0.83           C  
ATOM   3217  HA  PRO A 214     -37.681  16.168  -9.373  1.00  0.83           H  
ATOM   3218 1HB  PRO A 214     -40.436  16.161  -8.236  1.00  0.83           H  
ATOM   3219 2HB  PRO A 214     -39.853  16.966  -9.689  1.00  0.83           H  
ATOM   3220 1HG  PRO A 214     -41.336  14.752  -9.950  1.00  0.83           H  
ATOM   3221 2HG  PRO A 214     -39.946  15.013 -11.007  1.00  0.83           H  
ATOM   3222 1HD  PRO A 214     -40.180  13.173  -8.608  1.00  0.83           H  
ATOM   3223 2HD  PRO A 214     -39.295  13.005 -10.202  1.00  0.83           H  
ATOM   3224  N   ALA A 215     -37.767  17.482  -7.127  1.00  0.91           N  
ATOM   3225  CA  ALA A 215     -37.600  18.051  -5.795  1.00  0.91           C  
ATOM   3226  C   ALA A 215     -38.678  19.089  -5.446  1.00  0.91           C  
ATOM   3227  O   ALA A 215     -38.800  20.124  -6.101  1.00  0.91           O  
ATOM   3228  CB  ALA A 215     -36.240  18.668  -5.682  1.00  0.91           C  
ATOM   3229  H   ALA A 215     -37.625  18.074  -7.937  1.00  0.91           H  
ATOM   3230  HA  ALA A 215     -37.669  17.263  -5.073  1.00  0.91           H  
ATOM   3231 1HB  ALA A 215     -36.096  19.074  -4.679  1.00  0.91           H  
ATOM   3232 2HB  ALA A 215     -35.492  17.906  -5.876  1.00  0.91           H  
ATOM   3233 3HB  ALA A 215     -36.159  19.450  -6.413  1.00  0.91           H  
ATOM   3234  N   GLY A 216     -39.466  18.787  -4.408  1.00  0.99           N  
ATOM   3235  CA  GLY A 216     -40.506  19.679  -3.890  1.00  0.99           C  
ATOM   3236  C   GLY A 216     -41.853  18.973  -3.639  1.00  0.99           C  
ATOM   3237  O   GLY A 216     -42.224  18.063  -4.388  1.00  0.99           O  
ATOM   3238  H   GLY A 216     -39.314  17.901  -3.943  1.00  0.99           H  
ATOM   3239 1HA  GLY A 216     -40.127  20.109  -2.966  1.00  0.99           H  
ATOM   3240 2HA  GLY A 216     -40.650  20.501  -4.589  1.00  0.99           H  
ATOM   3241  N   PRO A 217     -42.672  19.471  -2.684  1.00  1.06           N  
ATOM   3242  CA  PRO A 217     -43.982  18.944  -2.305  1.00  1.06           C  
ATOM   3243  C   PRO A 217     -44.974  18.995  -3.451  1.00  1.06           C  
ATOM   3244  O   PRO A 217     -45.884  18.170  -3.559  1.00  1.06           O  
ATOM   3245  CB  PRO A 217     -44.413  19.893  -1.182  1.00  1.06           C  
ATOM   3246  CG  PRO A 217     -43.602  21.155  -1.394  1.00  1.06           C  
ATOM   3247  CD  PRO A 217     -42.281  20.679  -1.944  1.00  1.06           C  
ATOM   3248  HA  PRO A 217     -43.870  17.932  -1.909  1.00  1.06           H  
ATOM   3249 1HB  PRO A 217     -45.496  20.068  -1.235  1.00  1.06           H  
ATOM   3250 2HB  PRO A 217     -44.213  19.424  -0.203  1.00  1.06           H  
ATOM   3251 1HG  PRO A 217     -44.134  21.838  -2.072  1.00  1.06           H  
ATOM   3252 2HG  PRO A 217     -43.486  21.684  -0.436  1.00  1.06           H  
ATOM   3253 1HD  PRO A 217     -41.877  21.457  -2.603  1.00  1.06           H  
ATOM   3254 2HD  PRO A 217     -41.597  20.415  -1.111  1.00  1.06           H  
ATOM   3255  N   ALA A 218     -44.724  19.911  -4.382  1.00  1.10           N  
ATOM   3256  CA  ALA A 218     -45.566  20.095  -5.551  1.00  1.10           C  
ATOM   3257  C   ALA A 218     -45.630  18.828  -6.371  1.00  1.10           C  
ATOM   3258  O   ALA A 218     -46.619  18.562  -7.057  1.00  1.10           O  
ATOM   3259  CB  ALA A 218     -45.029  21.222  -6.411  1.00  1.10           C  
ATOM   3260  H   ALA A 218     -43.948  20.541  -4.256  1.00  1.10           H  
ATOM   3261  HA  ALA A 218     -46.573  20.339  -5.212  1.00  1.10           H  
ATOM   3262 1HB  ALA A 218     -45.677  21.358  -7.275  1.00  1.10           H  
ATOM   3263 2HB  ALA A 218     -44.996  22.142  -5.830  1.00  1.10           H  
ATOM   3264 3HB  ALA A 218     -44.022  20.968  -6.749  1.00  1.10           H  
ATOM   3265  N   ASN A 219     -44.536  18.074  -6.335  1.00  1.10           N  
ATOM   3266  CA  ASN A 219     -44.403  16.874  -7.113  1.00  1.10           C  
ATOM   3267  C   ASN A 219     -44.516  15.639  -6.225  1.00  1.10           C  
ATOM   3268  O   ASN A 219     -45.039  14.606  -6.644  1.00  1.10           O  
ATOM   3269  CB  ASN A 219     -43.076  16.933  -7.807  1.00  1.10           C  
ATOM   3270  CG  ASN A 219     -42.982  18.136  -8.749  1.00  1.10           C  
ATOM   3271  OD1 ASN A 219     -43.932  18.498  -9.443  1.00  1.10           O  
ATOM   3272  ND2 ASN A 219     -41.841  18.771  -8.762  1.00  1.10           N  
ATOM   3273  H   ASN A 219     -43.767  18.329  -5.720  1.00  1.10           H  
ATOM   3274  HA  ASN A 219     -45.206  16.834  -7.843  1.00  1.10           H  
ATOM   3275 1HB  ASN A 219     -42.289  17.014  -7.049  1.00  1.10           H  
ATOM   3276 2HB  ASN A 219     -42.907  16.013  -8.361  1.00  1.10           H  
ATOM   3277 1HD2 ASN A 219     -41.716  19.572  -9.350  1.00  1.10           H  
ATOM   3278 2HD2 ASN A 219     -41.091  18.454  -8.182  1.00  1.10           H  
ATOM   3279  N   TYR A 220     -44.093  15.760  -4.960  1.00  1.06           N  
ATOM   3280  CA  TYR A 220     -44.112  14.611  -4.050  1.00  1.06           C  
ATOM   3281  C   TYR A 220     -45.511  14.163  -3.742  1.00  1.06           C  
ATOM   3282  O   TYR A 220     -45.751  12.982  -3.502  1.00  1.06           O  
ATOM   3283  CB  TYR A 220     -43.423  14.929  -2.755  1.00  1.06           C  
ATOM   3284  CG  TYR A 220     -42.042  15.095  -2.945  1.00  1.06           C  
ATOM   3285  CD1 TYR A 220     -41.293  15.783  -2.055  1.00  1.06           C  
ATOM   3286  CD2 TYR A 220     -41.505  14.566  -4.059  1.00  1.06           C  
ATOM   3287  CE1 TYR A 220     -39.978  15.920  -2.295  1.00  1.06           C  
ATOM   3288  CE2 TYR A 220     -40.217  14.694  -4.300  1.00  1.06           C  
ATOM   3289  CZ  TYR A 220     -39.434  15.373  -3.415  1.00  1.06           C  
ATOM   3290  OH  TYR A 220     -38.127  15.510  -3.652  1.00  1.06           O  
ATOM   3291  H   TYR A 220     -43.677  16.638  -4.653  1.00  1.06           H  
ATOM   3292  HA  TYR A 220     -43.600  13.780  -4.530  1.00  1.06           H  
ATOM   3293 1HB  TYR A 220     -43.832  15.824  -2.337  1.00  1.06           H  
ATOM   3294 2HB  TYR A 220     -43.584  14.127  -2.040  1.00  1.06           H  
ATOM   3295  HD1 TYR A 220     -41.746  16.215  -1.171  1.00  1.06           H  
ATOM   3296  HD2 TYR A 220     -42.132  14.036  -4.754  1.00  1.06           H  
ATOM   3297  HE1 TYR A 220     -39.377  16.448  -1.620  1.00  1.06           H  
ATOM   3298  HE2 TYR A 220     -39.809  14.248  -5.196  1.00  1.06           H  
ATOM   3299  HH  TYR A 220     -37.993  15.430  -4.622  1.00  1.06           H  
ATOM   3300  N   ASN A 221     -46.454  15.091  -3.822  1.00  1.00           N  
ATOM   3301  CA  ASN A 221     -47.850  14.792  -3.583  1.00  1.00           C  
ATOM   3302  C   ASN A 221     -48.376  13.727  -4.547  1.00  1.00           C  
ATOM   3303  O   ASN A 221     -49.389  13.089  -4.262  1.00  1.00           O  
ATOM   3304  CB  ASN A 221     -48.673  16.055  -3.692  1.00  1.00           C  
ATOM   3305  CG  ASN A 221     -48.497  16.972  -2.498  1.00  1.00           C  
ATOM   3306  OD1 ASN A 221     -48.049  16.550  -1.420  1.00  1.00           O  
ATOM   3307  ND2 ASN A 221     -48.846  18.222  -2.670  1.00  1.00           N  
ATOM   3308  H   ASN A 221     -46.186  16.062  -3.992  1.00  1.00           H  
ATOM   3309  HA  ASN A 221     -47.948  14.394  -2.573  1.00  1.00           H  
ATOM   3310 1HB  ASN A 221     -48.372  16.600  -4.593  1.00  1.00           H  
ATOM   3311 2HB  ASN A 221     -49.725  15.799  -3.799  1.00  1.00           H  
ATOM   3312 1HD2 ASN A 221     -48.748  18.875  -1.922  1.00  1.00           H  
ATOM   3313 2HD2 ASN A 221     -49.196  18.523  -3.556  1.00  1.00           H  
ATOM   3314  N   LYS A 222     -47.726  13.565  -5.709  1.00  0.94           N  
ATOM   3315  CA  LYS A 222     -48.138  12.574  -6.686  1.00  0.94           C  
ATOM   3316  C   LYS A 222     -47.218  11.356  -6.734  1.00  0.94           C  
ATOM   3317  O   LYS A 222     -47.336  10.547  -7.644  1.00  0.94           O  
ATOM   3318  CB  LYS A 222     -48.264  13.198  -8.072  1.00  0.94           C  
ATOM   3319  CG  LYS A 222     -49.374  14.235  -8.142  1.00  0.94           C  
ATOM   3320  CD  LYS A 222     -49.547  14.768  -9.525  1.00  0.94           C  
ATOM   3321  CE  LYS A 222     -50.689  15.783  -9.595  1.00  0.94           C  
ATOM   3322  NZ  LYS A 222     -50.845  16.334 -10.956  1.00  0.94           N  
ATOM   3323  H   LYS A 222     -46.883  14.103  -5.909  1.00  0.94           H  
ATOM   3324  HA  LYS A 222     -49.127  12.213  -6.403  1.00  0.94           H  
ATOM   3325 1HB  LYS A 222     -47.320  13.687  -8.341  1.00  0.94           H  
ATOM   3326 2HB  LYS A 222     -48.462  12.424  -8.818  1.00  0.94           H  
ATOM   3327 1HG  LYS A 222     -50.312  13.780  -7.816  1.00  0.94           H  
ATOM   3328 2HG  LYS A 222     -49.139  15.063  -7.474  1.00  0.94           H  
ATOM   3329 1HD  LYS A 222     -48.625  15.232  -9.854  1.00  0.94           H  
ATOM   3330 2HD  LYS A 222     -49.760  13.944 -10.190  1.00  0.94           H  
ATOM   3331 1HE  LYS A 222     -51.617  15.296  -9.305  1.00  0.94           H  
ATOM   3332 2HE  LYS A 222     -50.485  16.602  -8.905  1.00  0.94           H  
ATOM   3333 1HZ  LYS A 222     -51.601  16.996 -10.990  1.00  0.94           H  
ATOM   3334 2HZ  LYS A 222     -49.978  16.781 -11.227  1.00  0.94           H  
ATOM   3335 3HZ  LYS A 222     -51.031  15.565 -11.597  1.00  0.94           H  
ATOM   3336  N   LEU A 223     -46.284  11.215  -5.796  1.00  0.89           N  
ATOM   3337  CA  LEU A 223     -45.435  10.027  -5.829  1.00  0.89           C  
ATOM   3338  C   LEU A 223     -45.829   9.090  -4.701  1.00  0.89           C  
ATOM   3339  O   LEU A 223     -45.986   9.508  -3.553  1.00  0.89           O  
ATOM   3340  CB  LEU A 223     -43.953  10.380  -5.647  1.00  0.89           C  
ATOM   3341  CG  LEU A 223     -43.313  11.343  -6.634  1.00  0.89           C  
ATOM   3342  CD1 LEU A 223     -41.877  11.557  -6.227  1.00  0.89           C  
ATOM   3343  CD2 LEU A 223     -43.384  10.803  -8.006  1.00  0.89           C  
ATOM   3344  H   LEU A 223     -46.181  11.896  -5.045  1.00  0.89           H  
ATOM   3345  HA  LEU A 223     -45.570   9.512  -6.777  1.00  0.89           H  
ATOM   3346 1HB  LEU A 223     -43.859  10.854  -4.675  1.00  0.89           H  
ATOM   3347 2HB  LEU A 223     -43.371   9.458  -5.638  1.00  0.89           H  
ATOM   3348  HG  LEU A 223     -43.832  12.301  -6.590  1.00  0.89           H  
ATOM   3349 1HD1 LEU A 223     -41.411  12.261  -6.900  1.00  0.89           H  
ATOM   3350 2HD1 LEU A 223     -41.852  11.942  -5.228  1.00  0.89           H  
ATOM   3351 3HD1 LEU A 223     -41.344  10.606  -6.261  1.00  0.89           H  
ATOM   3352 1HD2 LEU A 223     -42.914  11.506  -8.687  1.00  0.89           H  
ATOM   3353 2HD2 LEU A 223     -42.858   9.859  -8.048  1.00  0.89           H  
ATOM   3354 3HD2 LEU A 223     -44.430  10.658  -8.283  1.00  0.89           H  
ATOM   3355  N   HIS A 224     -45.889   7.798  -4.969  1.00  0.85           N  
ATOM   3356  CA  HIS A 224     -46.214   6.873  -3.894  1.00  0.85           C  
ATOM   3357  C   HIS A 224     -44.927   6.516  -3.174  1.00  0.85           C  
ATOM   3358  O   HIS A 224     -44.386   5.416  -3.310  1.00  0.85           O  
ATOM   3359  CB  HIS A 224     -46.928   5.644  -4.425  1.00  0.85           C  
ATOM   3360  CG  HIS A 224     -48.247   5.951  -5.066  1.00  0.85           C  
ATOM   3361  ND1 HIS A 224     -49.239   6.688  -4.445  1.00  0.85           N  
ATOM   3362  CD2 HIS A 224     -48.733   5.603  -6.263  1.00  0.85           C  
ATOM   3363  CE1 HIS A 224     -50.280   6.789  -5.260  1.00  0.85           C  
ATOM   3364  NE2 HIS A 224     -50.000   6.137  -6.368  1.00  0.85           N  
ATOM   3365  H   HIS A 224     -45.741   7.463  -5.909  1.00  0.85           H  
ATOM   3366  HA  HIS A 224     -46.876   7.353  -3.174  1.00  0.85           H  
ATOM   3367 1HB  HIS A 224     -46.307   5.180  -5.164  1.00  0.85           H  
ATOM   3368 2HB  HIS A 224     -47.084   4.921  -3.617  1.00  0.85           H  
ATOM   3369  HD2 HIS A 224     -48.206   5.014  -6.994  1.00  0.85           H  
ATOM   3370  HE1 HIS A 224     -51.212   7.320  -5.053  1.00  0.85           H  
ATOM   3371  HE2 HIS A 224     -50.618   6.047  -7.172  1.00  0.85           H  
ATOM   3372  N   LEU A 225     -44.456   7.472  -2.388  1.00  0.82           N  
ATOM   3373  CA  LEU A 225     -43.148   7.410  -1.753  1.00  0.82           C  
ATOM   3374  C   LEU A 225     -43.011   6.243  -0.801  1.00  0.82           C  
ATOM   3375  O   LEU A 225     -41.958   5.595  -0.737  1.00  0.82           O  
ATOM   3376  CB  LEU A 225     -42.900   8.721  -1.022  1.00  0.82           C  
ATOM   3377  CG  LEU A 225     -42.778   9.860  -1.953  1.00  0.82           C  
ATOM   3378  CD1 LEU A 225     -42.529  11.142  -1.217  1.00  0.82           C  
ATOM   3379  CD2 LEU A 225     -41.757   9.513  -2.868  1.00  0.82           C  
ATOM   3380  H   LEU A 225     -45.016   8.326  -2.332  1.00  0.82           H  
ATOM   3381  HA  LEU A 225     -42.397   7.298  -2.532  1.00  0.82           H  
ATOM   3382 1HB  LEU A 225     -43.735   8.916  -0.353  1.00  0.82           H  
ATOM   3383 2HB  LEU A 225     -42.000   8.653  -0.437  1.00  0.82           H  
ATOM   3384  HG  LEU A 225     -43.708   9.990  -2.495  1.00  0.82           H  
ATOM   3385 1HD1 LEU A 225     -42.435  11.960  -1.930  1.00  0.82           H  
ATOM   3386 2HD1 LEU A 225     -43.353  11.344  -0.540  1.00  0.82           H  
ATOM   3387 3HD1 LEU A 225     -41.613  11.033  -0.658  1.00  0.82           H  
ATOM   3388 1HD2 LEU A 225     -41.646  10.292  -3.591  1.00  0.82           H  
ATOM   3389 2HD2 LEU A 225     -40.843   9.360  -2.317  1.00  0.82           H  
ATOM   3390 3HD2 LEU A 225     -42.042   8.606  -3.355  1.00  0.82           H  
ATOM   3391  N   GLY A 226     -44.105   5.929  -0.119  1.00  0.80           N  
ATOM   3392  CA  GLY A 226     -44.148   4.821   0.815  1.00  0.80           C  
ATOM   3393  C   GLY A 226     -43.856   3.495   0.126  1.00  0.80           C  
ATOM   3394  O   GLY A 226     -43.402   2.549   0.770  1.00  0.80           O  
ATOM   3395  H   GLY A 226     -44.923   6.506  -0.233  1.00  0.80           H  
ATOM   3396 1HA  GLY A 226     -43.420   4.988   1.606  1.00  0.80           H  
ATOM   3397 2HA  GLY A 226     -45.130   4.783   1.285  1.00  0.80           H  
ATOM   3398  N   ASP A 227     -44.151   3.412  -1.179  1.00  0.79           N  
ATOM   3399  CA  ASP A 227     -43.916   2.197  -1.929  1.00  0.79           C  
ATOM   3400  C   ASP A 227     -42.597   2.270  -2.687  1.00  0.79           C  
ATOM   3401  O   ASP A 227     -41.907   1.263  -2.819  1.00  0.79           O  
ATOM   3402  CB  ASP A 227     -45.078   1.895  -2.856  1.00  0.79           C  
ATOM   3403  CG  ASP A 227     -46.391   1.623  -2.100  1.00  0.79           C  
ATOM   3404  OD1 ASP A 227     -46.420   0.727  -1.250  1.00  0.79           O  
ATOM   3405  OD2 ASP A 227     -47.347   2.314  -2.357  1.00  0.79           O  
ATOM   3406  H   ASP A 227     -44.490   4.224  -1.683  1.00  0.79           H  
ATOM   3407  HA  ASP A 227     -43.844   1.377  -1.225  1.00  0.79           H  
ATOM   3408 1HB  ASP A 227     -45.224   2.740  -3.534  1.00  0.79           H  
ATOM   3409 2HB  ASP A 227     -44.836   1.027  -3.456  1.00  0.79           H  
ATOM   3410  N   LEU A 228     -42.179   3.461  -3.126  1.00  0.77           N  
ATOM   3411  CA  LEU A 228     -40.901   3.517  -3.839  1.00  0.77           C  
ATOM   3412  C   LEU A 228     -39.773   3.041  -2.928  1.00  0.77           C  
ATOM   3413  O   LEU A 228     -38.893   2.284  -3.353  1.00  0.77           O  
ATOM   3414  CB  LEU A 228     -40.569   4.923  -4.361  1.00  0.77           C  
ATOM   3415  CG  LEU A 228     -41.378   5.428  -5.533  1.00  0.77           C  
ATOM   3416  CD1 LEU A 228     -40.984   6.880  -5.832  1.00  0.77           C  
ATOM   3417  CD2 LEU A 228     -41.080   4.545  -6.717  1.00  0.77           C  
ATOM   3418  H   LEU A 228     -42.765   4.286  -3.009  1.00  0.77           H  
ATOM   3419  HA  LEU A 228     -40.960   2.854  -4.697  1.00  0.77           H  
ATOM   3420 1HB  LEU A 228     -40.699   5.631  -3.540  1.00  0.77           H  
ATOM   3421 2HB  LEU A 228     -39.533   4.938  -4.655  1.00  0.77           H  
ATOM   3422  HG  LEU A 228     -42.446   5.394  -5.295  1.00  0.77           H  
ATOM   3423 1HD1 LEU A 228     -41.548   7.254  -6.677  1.00  0.77           H  
ATOM   3424 2HD1 LEU A 228     -41.182   7.485  -4.982  1.00  0.77           H  
ATOM   3425 3HD1 LEU A 228     -39.919   6.924  -6.063  1.00  0.77           H  
ATOM   3426 1HD2 LEU A 228     -41.631   4.878  -7.581  1.00  0.77           H  
ATOM   3427 2HD2 LEU A 228     -40.026   4.600  -6.928  1.00  0.77           H  
ATOM   3428 3HD2 LEU A 228     -41.352   3.515  -6.490  1.00  0.77           H  
ATOM   3429  N   GLY A 229     -39.868   3.386  -1.644  1.00  0.76           N  
ATOM   3430  CA  GLY A 229     -38.882   2.980  -0.648  1.00  0.76           C  
ATOM   3431  C   GLY A 229     -38.806   1.449  -0.430  1.00  0.76           C  
ATOM   3432  O   GLY A 229     -37.842   0.957   0.169  1.00  0.76           O  
ATOM   3433  H   GLY A 229     -40.633   4.003  -1.352  1.00  0.76           H  
ATOM   3434 1HA  GLY A 229     -37.903   3.356  -0.945  1.00  0.76           H  
ATOM   3435 2HA  GLY A 229     -39.126   3.466   0.299  1.00  0.76           H  
ATOM   3436  N   LYS A 230     -39.810   0.689  -0.906  1.00  0.75           N  
ATOM   3437  CA  LYS A 230     -39.859  -0.771  -0.766  1.00  0.75           C  
ATOM   3438  C   LYS A 230     -39.198  -1.498  -1.941  1.00  0.75           C  
ATOM   3439  O   LYS A 230     -38.974  -2.720  -1.889  1.00  0.75           O  
ATOM   3440  CB  LYS A 230     -41.311  -1.237  -0.721  1.00  0.75           C  
ATOM   3441  CG  LYS A 230     -42.130  -0.767   0.457  1.00  0.75           C  
ATOM   3442  CD  LYS A 230     -43.588  -1.203   0.277  1.00  0.75           C  
ATOM   3443  CE  LYS A 230     -44.486  -0.699   1.389  1.00  0.75           C  
ATOM   3444  NZ  LYS A 230     -45.922  -0.924   1.065  1.00  0.75           N  
ATOM   3445  H   LYS A 230     -40.572   1.124  -1.419  1.00  0.75           H  
ATOM   3446  HA  LYS A 230     -39.346  -1.054   0.152  1.00  0.75           H  
ATOM   3447 1HB  LYS A 230     -41.820  -0.909  -1.625  1.00  0.75           H  
ATOM   3448 2HB  LYS A 230     -41.334  -2.325  -0.720  1.00  0.75           H  
ATOM   3449 1HG  LYS A 230     -41.732  -1.182   1.381  1.00  0.75           H  
ATOM   3450 2HG  LYS A 230     -42.091   0.322   0.514  1.00  0.75           H  
ATOM   3451 1HD  LYS A 230     -43.971  -0.834  -0.675  1.00  0.75           H  
ATOM   3452 2HD  LYS A 230     -43.635  -2.288   0.261  1.00  0.75           H  
ATOM   3453 1HE  LYS A 230     -44.243  -1.225   2.309  1.00  0.75           H  
ATOM   3454 2HE  LYS A 230     -44.323   0.362   1.536  1.00  0.75           H  
ATOM   3455 1HZ  LYS A 230     -46.499  -0.579   1.810  1.00  0.75           H  
ATOM   3456 2HZ  LYS A 230     -46.146  -0.396   0.187  1.00  0.75           H  
ATOM   3457 3HZ  LYS A 230     -46.097  -1.902   0.925  1.00  0.75           H  
ATOM   3458  N   VAL A 231     -38.936  -0.758  -3.017  1.00  0.74           N  
ATOM   3459  CA  VAL A 231     -38.426  -1.357  -4.236  1.00  0.74           C  
ATOM   3460  C   VAL A 231     -37.084  -0.812  -4.680  1.00  0.74           C  
ATOM   3461  O   VAL A 231     -36.262  -1.552  -5.222  1.00  0.74           O  
ATOM   3462  CB  VAL A 231     -39.477  -1.261  -5.356  1.00  0.74           C  
ATOM   3463  CG1 VAL A 231     -39.732   0.150  -5.833  1.00  0.74           C  
ATOM   3464  CG2 VAL A 231     -38.998  -2.024  -6.495  1.00  0.74           C  
ATOM   3465  H   VAL A 231     -39.101   0.248  -2.996  1.00  0.74           H  
ATOM   3466  HA  VAL A 231     -38.289  -2.408  -4.044  1.00  0.74           H  
ATOM   3467  HB  VAL A 231     -40.420  -1.660  -4.986  1.00  0.74           H  
ATOM   3468 1HG1 VAL A 231     -40.489   0.133  -6.618  1.00  0.74           H  
ATOM   3469 2HG1 VAL A 231     -40.084   0.743  -5.004  1.00  0.74           H  
ATOM   3470 3HG1 VAL A 231     -38.834   0.557  -6.231  1.00  0.74           H  
ATOM   3471 1HG2 VAL A 231     -39.728  -1.948  -7.248  1.00  0.74           H  
ATOM   3472 2HG2 VAL A 231     -38.066  -1.597  -6.849  1.00  0.74           H  
ATOM   3473 3HG2 VAL A 231     -38.845  -3.058  -6.215  1.00  0.74           H  
ATOM   3474  N   LEU A 232     -36.866   0.473  -4.482  1.00  0.72           N  
ATOM   3475  CA  LEU A 232     -35.643   1.102  -4.932  1.00  0.72           C  
ATOM   3476  C   LEU A 232     -34.510   0.954  -3.939  1.00  0.72           C  
ATOM   3477  O   LEU A 232     -34.729   0.808  -2.728  1.00  0.72           O  
ATOM   3478  CB  LEU A 232     -35.884   2.578  -5.197  1.00  0.72           C  
ATOM   3479  CG  LEU A 232     -36.883   2.838  -6.239  1.00  0.72           C  
ATOM   3480  CD1 LEU A 232     -37.052   4.227  -6.407  1.00  0.72           C  
ATOM   3481  CD2 LEU A 232     -36.412   2.220  -7.451  1.00  0.72           C  
ATOM   3482  H   LEU A 232     -37.578   1.044  -4.032  1.00  0.72           H  
ATOM   3483  HA  LEU A 232     -35.332   0.630  -5.864  1.00  0.72           H  
ATOM   3484 1HB  LEU A 232     -36.224   3.052  -4.276  1.00  0.72           H  
ATOM   3485 2HB  LEU A 232     -34.942   3.043  -5.504  1.00  0.72           H  
ATOM   3486  HG  LEU A 232     -37.836   2.441  -5.949  1.00  0.72           H  
ATOM   3487 1HD1 LEU A 232     -37.774   4.416  -7.183  1.00  0.72           H  
ATOM   3488 2HD1 LEU A 232     -37.390   4.651  -5.490  1.00  0.72           H  
ATOM   3489 3HD1 LEU A 232     -36.090   4.630  -6.680  1.00  0.72           H  
ATOM   3490 1HD2 LEU A 232     -37.096   2.389  -8.229  1.00  0.72           H  
ATOM   3491 2HD2 LEU A 232     -35.449   2.650  -7.716  1.00  0.72           H  
ATOM   3492 3HD2 LEU A 232     -36.308   1.153  -7.279  1.00  0.72           H  
ATOM   3493  N   ASP A 233     -33.288   1.020  -4.460  1.00  0.71           N  
ATOM   3494  CA  ASP A 233     -32.103   1.047  -3.624  1.00  0.71           C  
ATOM   3495  C   ASP A 233     -31.778   2.497  -3.298  1.00  0.71           C  
ATOM   3496  O   ASP A 233     -31.425   2.820  -2.167  1.00  0.71           O  
ATOM   3497  CB  ASP A 233     -30.936   0.401  -4.361  1.00  0.71           C  
ATOM   3498  CG  ASP A 233     -31.134  -1.077  -4.607  1.00  0.71           C  
ATOM   3499  OD1 ASP A 233     -31.332  -1.800  -3.657  1.00  0.71           O  
ATOM   3500  OD2 ASP A 233     -31.090  -1.481  -5.753  1.00  0.71           O  
ATOM   3501  H   ASP A 233     -33.177   1.101  -5.469  1.00  0.71           H  
ATOM   3502  HA  ASP A 233     -32.299   0.509  -2.698  1.00  0.71           H  
ATOM   3503 1HB  ASP A 233     -30.824   0.904  -5.316  1.00  0.71           H  
ATOM   3504 2HB  ASP A 233     -30.015   0.552  -3.797  1.00  0.71           H  
ATOM   3505  N   TYR A 234     -31.886   3.364  -4.306  1.00  0.70           N  
ATOM   3506  CA  TYR A 234     -31.644   4.797  -4.097  1.00  0.70           C  
ATOM   3507  C   TYR A 234     -32.596   5.693  -4.878  1.00  0.70           C  
ATOM   3508  O   TYR A 234     -33.007   5.372  -6.002  1.00  0.70           O  
ATOM   3509  CB  TYR A 234     -30.200   5.228  -4.400  1.00  0.70           C  
ATOM   3510  CG  TYR A 234     -29.109   4.627  -3.532  1.00  0.70           C  
ATOM   3511  CD1 TYR A 234     -28.515   3.434  -3.888  1.00  0.70           C  
ATOM   3512  CD2 TYR A 234     -28.697   5.295  -2.376  1.00  0.70           C  
ATOM   3513  CE1 TYR A 234     -27.519   2.899  -3.108  1.00  0.70           C  
ATOM   3514  CE2 TYR A 234     -27.698   4.763  -1.591  1.00  0.70           C  
ATOM   3515  CZ  TYR A 234     -27.109   3.564  -1.955  1.00  0.70           C  
ATOM   3516  OH  TYR A 234     -26.114   3.014  -1.183  1.00  0.70           O  
ATOM   3517  H   TYR A 234     -32.169   3.004  -5.219  1.00  0.70           H  
ATOM   3518  HA  TYR A 234     -31.817   5.010  -3.043  1.00  0.70           H  
ATOM   3519 1HB  TYR A 234     -29.968   4.988  -5.435  1.00  0.70           H  
ATOM   3520 2HB  TYR A 234     -30.136   6.315  -4.306  1.00  0.70           H  
ATOM   3521  HD1 TYR A 234     -28.840   2.918  -4.785  1.00  0.70           H  
ATOM   3522  HD2 TYR A 234     -29.166   6.235  -2.093  1.00  0.70           H  
ATOM   3523  HE1 TYR A 234     -27.053   1.955  -3.394  1.00  0.70           H  
ATOM   3524  HE2 TYR A 234     -27.378   5.285  -0.686  1.00  0.70           H  
ATOM   3525  HH  TYR A 234     -25.828   3.651  -0.517  1.00  0.70           H  
ATOM   3526  N   ILE A 235     -32.885   6.837  -4.286  1.00  0.70           N  
ATOM   3527  CA  ILE A 235     -33.664   7.867  -4.930  1.00  0.70           C  
ATOM   3528  C   ILE A 235     -32.900   9.178  -5.019  1.00  0.70           C  
ATOM   3529  O   ILE A 235     -32.490   9.744  -4.001  1.00  0.70           O  
ATOM   3530  CB  ILE A 235     -34.987   8.115  -4.209  1.00  0.70           C  
ATOM   3531  CG1 ILE A 235     -35.835   6.772  -4.201  1.00  0.70           C  
ATOM   3532  CG2 ILE A 235     -35.623   9.250  -4.951  1.00  0.70           C  
ATOM   3533  CD1 ILE A 235     -37.131   6.760  -3.431  1.00  0.70           C  
ATOM   3534  H   ILE A 235     -32.524   7.000  -3.355  1.00  0.70           H  
ATOM   3535  HA  ILE A 235     -33.889   7.549  -5.946  1.00  0.70           H  
ATOM   3536  HB  ILE A 235     -34.822   8.396  -3.167  1.00  0.70           H  
ATOM   3537 1HG1 ILE A 235     -36.055   6.528  -5.181  1.00  0.70           H  
ATOM   3538 2HG1 ILE A 235     -35.214   5.986  -3.780  1.00  0.70           H  
ATOM   3539 1HG2 ILE A 235     -36.511   9.469  -4.549  1.00  0.70           H  
ATOM   3540 2HG2 ILE A 235     -34.986  10.130  -4.897  1.00  0.70           H  
ATOM   3541 3HG2 ILE A 235     -35.763   8.991  -5.967  1.00  0.70           H  
ATOM   3542 1HD1 ILE A 235     -37.593   5.783  -3.502  1.00  0.70           H  
ATOM   3543 2HD1 ILE A 235     -36.937   6.967  -2.413  1.00  0.70           H  
ATOM   3544 3HD1 ILE A 235     -37.808   7.501  -3.838  1.00  0.70           H  
ATOM   3545  N   ASN A 236     -32.721   9.662  -6.242  1.00  0.71           N  
ATOM   3546  CA  ASN A 236     -32.000  10.899  -6.462  1.00  0.71           C  
ATOM   3547  C   ASN A 236     -32.978  12.063  -6.494  1.00  0.71           C  
ATOM   3548  O   ASN A 236     -33.970  12.015  -7.222  1.00  0.71           O  
ATOM   3549  CB  ASN A 236     -31.183  10.828  -7.738  1.00  0.71           C  
ATOM   3550  CG  ASN A 236     -30.094   9.759  -7.681  1.00  0.71           C  
ATOM   3551  OD1 ASN A 236     -29.797   9.217  -6.621  1.00  0.71           O  
ATOM   3552  ND2 ASN A 236     -29.505   9.450  -8.795  1.00  0.71           N  
ATOM   3553  H   ASN A 236     -33.118   9.160  -7.037  1.00  0.71           H  
ATOM   3554  HA  ASN A 236     -31.325  11.066  -5.628  1.00  0.71           H  
ATOM   3555 1HB  ASN A 236     -31.830  10.619  -8.587  1.00  0.71           H  
ATOM   3556 2HB  ASN A 236     -30.716  11.790  -7.911  1.00  0.71           H  
ATOM   3557 1HD2 ASN A 236     -28.791   8.750  -8.805  1.00  0.71           H  
ATOM   3558 2HD2 ASN A 236     -29.765   9.897  -9.654  1.00  0.71           H  
ATOM   3559  N   LEU A 237     -32.745  13.093  -5.685  1.00  0.72           N  
ATOM   3560  CA  LEU A 237     -33.660  14.230  -5.687  1.00  0.72           C  
ATOM   3561  C   LEU A 237     -33.167  15.333  -6.599  1.00  0.72           C  
ATOM   3562  O   LEU A 237     -32.093  15.926  -6.417  1.00  0.72           O  
ATOM   3563  CB  LEU A 237     -33.935  14.759  -4.275  1.00  0.72           C  
ATOM   3564  CG  LEU A 237     -34.568  13.716  -3.349  1.00  0.72           C  
ATOM   3565  CD1 LEU A 237     -34.931  14.354  -2.004  1.00  0.72           C  
ATOM   3566  CD2 LEU A 237     -35.759  13.104  -4.036  1.00  0.72           C  
ATOM   3567  H   LEU A 237     -31.936  13.071  -5.072  1.00  0.72           H  
ATOM   3568  HA  LEU A 237     -34.619  13.894  -6.082  1.00  0.72           H  
ATOM   3569 1HB  LEU A 237     -32.999  15.085  -3.828  1.00  0.72           H  
ATOM   3570 2HB  LEU A 237     -34.614  15.612  -4.344  1.00  0.72           H  
ATOM   3571  HG  LEU A 237     -33.843  12.933  -3.164  1.00  0.72           H  
ATOM   3572 1HD1 LEU A 237     -35.362  13.601  -1.342  1.00  0.72           H  
ATOM   3573 2HD1 LEU A 237     -34.035  14.757  -1.563  1.00  0.72           H  
ATOM   3574 3HD1 LEU A 237     -35.659  15.154  -2.159  1.00  0.72           H  
ATOM   3575 1HD2 LEU A 237     -36.192  12.348  -3.399  1.00  0.72           H  
ATOM   3576 2HD2 LEU A 237     -36.494  13.855  -4.253  1.00  0.72           H  
ATOM   3577 3HD2 LEU A 237     -35.431  12.654  -4.962  1.00  0.72           H  
ATOM   3578  N   MET A 238     -33.966  15.611  -7.614  1.00  0.75           N  
ATOM   3579  CA  MET A 238     -33.601  16.562  -8.639  1.00  0.75           C  
ATOM   3580  C   MET A 238     -33.811  17.994  -8.160  1.00  0.75           C  
ATOM   3581  O   MET A 238     -34.766  18.663  -8.544  1.00  0.75           O  
ATOM   3582  CB  MET A 238     -34.400  16.274  -9.911  1.00  0.75           C  
ATOM   3583  CG  MET A 238     -34.142  14.880 -10.520  1.00  0.75           C  
ATOM   3584  SD  MET A 238     -34.946  14.625 -12.136  1.00  0.75           S  
ATOM   3585  CE  MET A 238     -36.643  14.387 -11.775  1.00  0.75           C  
ATOM   3586  H   MET A 238     -34.844  15.100  -7.707  1.00  0.75           H  
ATOM   3587  HA  MET A 238     -32.542  16.439  -8.858  1.00  0.75           H  
ATOM   3588 1HB  MET A 238     -35.450  16.336  -9.684  1.00  0.75           H  
ATOM   3589 2HB  MET A 238     -34.179  17.030 -10.665  1.00  0.75           H  
ATOM   3590 1HG  MET A 238     -33.088  14.685 -10.616  1.00  0.75           H  
ATOM   3591 2HG  MET A 238     -34.529  14.129  -9.842  1.00  0.75           H  
ATOM   3592 1HE  MET A 238     -37.163  14.208 -12.696  1.00  0.75           H  
ATOM   3593 2HE  MET A 238     -36.758  13.539 -11.139  1.00  0.75           H  
ATOM   3594 3HE  MET A 238     -37.038  15.264 -11.302  1.00  0.75           H  
ATOM   3595  N   ALA A 239     -32.874  18.454  -7.321  1.00  0.77           N  
ATOM   3596  CA  ALA A 239     -32.891  19.773  -6.669  1.00  0.77           C  
ATOM   3597  C   ALA A 239     -32.497  20.877  -7.628  1.00  0.77           C  
ATOM   3598  O   ALA A 239     -32.523  22.058  -7.299  1.00  0.77           O  
ATOM   3599  CB  ALA A 239     -31.953  19.774  -5.481  1.00  0.77           C  
ATOM   3600  H   ALA A 239     -32.141  17.792  -7.069  1.00  0.77           H  
ATOM   3601  HA  ALA A 239     -33.897  19.977  -6.328  1.00  0.77           H  
ATOM   3602 1HB  ALA A 239     -31.991  20.743  -4.991  1.00  0.77           H  
ATOM   3603 2HB  ALA A 239     -32.273  19.002  -4.793  1.00  0.77           H  
ATOM   3604 3HB  ALA A 239     -30.941  19.576  -5.811  1.00  0.77           H  
ATOM   3605  N   TYR A 240     -32.042  20.474  -8.792  1.00  0.80           N  
ATOM   3606  CA  TYR A 240     -31.637  21.380  -9.834  1.00  0.80           C  
ATOM   3607  C   TYR A 240     -32.843  21.928 -10.574  1.00  0.80           C  
ATOM   3608  O   TYR A 240     -33.825  21.221 -10.799  1.00  0.80           O  
ATOM   3609  CB  TYR A 240     -30.646  20.739 -10.785  1.00  0.80           C  
ATOM   3610  CG  TYR A 240     -30.181  21.716 -11.783  1.00  0.80           C  
ATOM   3611  CD1 TYR A 240     -29.314  22.644 -11.370  1.00  0.80           C  
ATOM   3612  CD2 TYR A 240     -30.609  21.702 -13.094  1.00  0.80           C  
ATOM   3613  CE1 TYR A 240     -28.836  23.593 -12.225  1.00  0.80           C  
ATOM   3614  CE2 TYR A 240     -30.134  22.667 -13.959  1.00  0.80           C  
ATOM   3615  CZ  TYR A 240     -29.230  23.615 -13.492  1.00  0.80           C  
ATOM   3616  OH  TYR A 240     -28.715  24.586 -14.282  1.00  0.80           O  
ATOM   3617  H   TYR A 240     -32.034  19.485  -8.974  1.00  0.80           H  
ATOM   3618  HA  TYR A 240     -31.139  22.235  -9.370  1.00  0.80           H  
ATOM   3619 1HB  TYR A 240     -29.782  20.374 -10.228  1.00  0.80           H  
ATOM   3620 2HB  TYR A 240     -31.114  19.904 -11.302  1.00  0.80           H  
ATOM   3621  HD1 TYR A 240     -28.996  22.643 -10.335  1.00  0.80           H  
ATOM   3622  HD2 TYR A 240     -31.317  20.948 -13.437  1.00  0.80           H  
ATOM   3623  HE1 TYR A 240     -28.132  24.345 -11.866  1.00  0.80           H  
ATOM   3624  HE2 TYR A 240     -30.464  22.674 -14.993  1.00  0.80           H  
ATOM   3625  HH  TYR A 240     -27.909  24.927 -13.860  1.00  0.80           H  
ATOM   3626  N   ASP A 241     -32.734  23.177 -10.982  1.00  0.83           N  
ATOM   3627  CA  ASP A 241     -33.723  23.919 -11.731  1.00  0.83           C  
ATOM   3628  C   ASP A 241     -34.915  24.326 -10.877  1.00  0.83           C  
ATOM   3629  O   ASP A 241     -36.069  24.177 -11.272  1.00  0.83           O  
ATOM   3630  CB  ASP A 241     -34.213  23.165 -12.965  1.00  0.83           C  
ATOM   3631  CG  ASP A 241     -34.633  24.184 -14.090  1.00  0.83           C  
ATOM   3632  OD1 ASP A 241     -33.950  25.216 -14.202  1.00  0.83           O  
ATOM   3633  OD2 ASP A 241     -35.572  23.943 -14.827  1.00  0.83           O  
ATOM   3634  H   ASP A 241     -31.889  23.692 -10.754  1.00  0.83           H  
ATOM   3635  HA  ASP A 241     -33.264  24.815 -12.096  1.00  0.83           H  
ATOM   3636 1HB  ASP A 241     -33.435  22.507 -13.340  1.00  0.83           H  
ATOM   3637 2HB  ASP A 241     -35.076  22.546 -12.703  1.00  0.83           H  
ATOM   3638  N   PHE A 242     -34.624  24.915  -9.713  1.00  0.85           N  
ATOM   3639  CA  PHE A 242     -35.655  25.543  -8.891  1.00  0.85           C  
ATOM   3640  C   PHE A 242     -36.102  26.848  -9.545  1.00  0.85           C  
ATOM   3641  O   PHE A 242     -37.161  27.394  -9.240  1.00  0.85           O  
ATOM   3642  CB  PHE A 242     -35.153  25.843  -7.486  1.00  0.85           C  
ATOM   3643  CG  PHE A 242     -35.057  24.666  -6.602  1.00  0.85           C  
ATOM   3644  CD1 PHE A 242     -35.774  23.516  -6.879  1.00  0.85           C  
ATOM   3645  CD2 PHE A 242     -34.302  24.717  -5.458  1.00  0.85           C  
ATOM   3646  CE1 PHE A 242     -35.731  22.449  -6.024  1.00  0.85           C  
ATOM   3647  CE2 PHE A 242     -34.248  23.650  -4.607  1.00  0.85           C  
ATOM   3648  CZ  PHE A 242     -34.965  22.506  -4.881  1.00  0.85           C  
ATOM   3649  H   PHE A 242     -33.654  24.962  -9.392  1.00  0.85           H  
ATOM   3650  HA  PHE A 242     -36.513  24.873  -8.828  1.00  0.85           H  
ATOM   3651 1HB  PHE A 242     -34.181  26.311  -7.536  1.00  0.85           H  
ATOM   3652 2HB  PHE A 242     -35.823  26.562  -7.016  1.00  0.85           H  
ATOM   3653  HD1 PHE A 242     -36.389  23.467  -7.778  1.00  0.85           H  
ATOM   3654  HD2 PHE A 242     -33.749  25.624  -5.231  1.00  0.85           H  
ATOM   3655  HE1 PHE A 242     -36.308  21.570  -6.257  1.00  0.85           H  
ATOM   3656  HE2 PHE A 242     -33.644  23.719  -3.716  1.00  0.85           H  
ATOM   3657  HZ  PHE A 242     -34.924  21.659  -4.201  1.00  0.85           H  
ATOM   3658  N   SER A 243     -35.246  27.362 -10.418  1.00  0.87           N  
ATOM   3659  CA  SER A 243     -35.482  28.579 -11.160  1.00  0.87           C  
ATOM   3660  C   SER A 243     -34.800  28.493 -12.515  1.00  0.87           C  
ATOM   3661  O   SER A 243     -33.585  28.687 -12.622  1.00  0.87           O  
ATOM   3662  CB  SER A 243     -34.933  29.738 -10.386  1.00  0.87           C  
ATOM   3663  OG  SER A 243     -35.150  30.937 -11.070  1.00  0.87           O  
ATOM   3664  H   SER A 243     -34.396  26.852 -10.595  1.00  0.87           H  
ATOM   3665  HA  SER A 243     -36.555  28.707 -11.311  1.00  0.87           H  
ATOM   3666 1HB  SER A 243     -35.422  29.763  -9.418  1.00  0.87           H  
ATOM   3667 2HB  SER A 243     -33.864  29.599 -10.213  1.00  0.87           H  
ATOM   3668  HG  SER A 243     -34.699  30.845 -11.917  1.00  0.87           H  
ATOM   3669  N   GLY A 244     -35.581  28.238 -13.548  1.00  0.88           N  
ATOM   3670  CA  GLY A 244     -35.036  28.049 -14.884  1.00  0.88           C  
ATOM   3671  C   GLY A 244     -35.441  29.164 -15.820  1.00  0.88           C  
ATOM   3672  O   GLY A 244     -35.864  30.229 -15.377  1.00  0.88           O  
ATOM   3673  H   GLY A 244     -36.573  28.112 -13.393  1.00  0.88           H  
ATOM   3674 1HA  GLY A 244     -33.951  27.992 -14.828  1.00  0.88           H  
ATOM   3675 2HA  GLY A 244     -35.373  27.093 -15.277  1.00  0.88           H  
ATOM   3676  N   SER A 245     -35.377  28.889 -17.128  1.00  0.88           N  
ATOM   3677  CA  SER A 245     -35.680  29.843 -18.204  1.00  0.88           C  
ATOM   3678  C   SER A 245     -37.133  30.313 -18.177  1.00  0.88           C  
ATOM   3679  O   SER A 245     -37.490  31.333 -18.762  1.00  0.88           O  
ATOM   3680  CB  SER A 245     -35.349  29.199 -19.527  1.00  0.88           C  
ATOM   3681  OG  SER A 245     -36.187  28.106 -19.778  1.00  0.88           O  
ATOM   3682  H   SER A 245     -35.056  27.971 -17.394  1.00  0.88           H  
ATOM   3683  HA  SER A 245     -35.042  30.715 -18.092  1.00  0.88           H  
ATOM   3684 1HB  SER A 245     -35.461  29.921 -20.320  1.00  0.88           H  
ATOM   3685 2HB  SER A 245     -34.309  28.874 -19.524  1.00  0.88           H  
ATOM   3686  HG  SER A 245     -37.055  28.478 -19.966  1.00  0.88           H  
ATOM   3687  N   TRP A 246     -37.953  29.545 -17.482  1.00  0.85           N  
ATOM   3688  CA  TRP A 246     -39.365  29.787 -17.272  1.00  0.85           C  
ATOM   3689  C   TRP A 246     -39.674  30.681 -16.059  1.00  0.85           C  
ATOM   3690  O   TRP A 246     -40.833  31.032 -15.832  1.00  0.85           O  
ATOM   3691  CB  TRP A 246     -40.037  28.431 -17.106  1.00  0.85           C  
ATOM   3692  CG  TRP A 246     -39.251  27.517 -16.178  1.00  0.85           C  
ATOM   3693  CD1 TRP A 246     -38.346  26.564 -16.567  1.00  0.85           C  
ATOM   3694  CD2 TRP A 246     -39.266  27.477 -14.730  1.00  0.85           C  
ATOM   3695  NE1 TRP A 246     -37.817  25.936 -15.465  1.00  0.85           N  
ATOM   3696  CE2 TRP A 246     -38.370  26.477 -14.339  1.00  0.85           C  
ATOM   3697  CE3 TRP A 246     -39.954  28.193 -13.749  1.00  0.85           C  
ATOM   3698  CZ2 TRP A 246     -38.149  26.176 -13.020  1.00  0.85           C  
ATOM   3699  CZ3 TRP A 246     -39.724  27.885 -12.415  1.00  0.85           C  
ATOM   3700  CH2 TRP A 246     -38.847  26.899 -12.066  1.00  0.85           C  
ATOM   3701  H   TRP A 246     -37.551  28.725 -17.058  1.00  0.85           H  
ATOM   3702  HA  TRP A 246     -39.761  30.274 -18.163  1.00  0.85           H  
ATOM   3703 1HB  TRP A 246     -41.039  28.564 -16.696  1.00  0.85           H  
ATOM   3704 2HB  TRP A 246     -40.135  27.945 -18.076  1.00  0.85           H  
ATOM   3705  HD1 TRP A 246     -38.083  26.338 -17.598  1.00  0.85           H  
ATOM   3706  HE1 TRP A 246     -37.099  25.170 -15.451  1.00  0.85           H  
ATOM   3707  HE3 TRP A 246     -40.655  28.979 -14.029  1.00  0.85           H  
ATOM   3708  HZ2 TRP A 246     -37.452  25.399 -12.729  1.00  0.85           H  
ATOM   3709  HZ3 TRP A 246     -40.264  28.448 -11.654  1.00  0.85           H  
ATOM   3710  HH2 TRP A 246     -38.691  26.676 -11.013  1.00  0.85           H  
ATOM   3711  N   SER A 247     -38.656  31.018 -15.262  1.00  0.82           N  
ATOM   3712  CA  SER A 247     -38.865  31.848 -14.082  1.00  0.82           C  
ATOM   3713  C   SER A 247     -39.062  33.300 -14.466  1.00  0.82           C  
ATOM   3714  O   SER A 247     -38.441  33.799 -15.403  1.00  0.82           O  
ATOM   3715  CB  SER A 247     -37.703  31.791 -13.115  1.00  0.82           C  
ATOM   3716  OG  SER A 247     -37.953  32.657 -12.013  1.00  0.82           O  
ATOM   3717  H   SER A 247     -37.711  30.710 -15.478  1.00  0.82           H  
ATOM   3718  HA  SER A 247     -39.763  31.502 -13.571  1.00  0.82           H  
ATOM   3719 1HB  SER A 247     -37.545  30.771 -12.765  1.00  0.82           H  
ATOM   3720 2HB  SER A 247     -36.794  32.106 -13.629  1.00  0.82           H  
ATOM   3721  HG  SER A 247     -37.081  33.039 -11.718  1.00  0.82           H  
ATOM   3722  N   ASN A 248     -39.895  34.002 -13.710  1.00  0.77           N  
ATOM   3723  CA  ASN A 248     -40.053  35.432 -13.918  1.00  0.77           C  
ATOM   3724  C   ASN A 248     -39.223  36.241 -12.918  1.00  0.77           C  
ATOM   3725  O   ASN A 248     -39.309  37.468 -12.903  1.00  0.77           O  
ATOM   3726  CB  ASN A 248     -41.511  35.829 -13.822  1.00  0.77           C  
ATOM   3727  CG  ASN A 248     -42.345  35.270 -14.953  1.00  0.77           C  
ATOM   3728  OD1 ASN A 248     -41.914  35.235 -16.111  1.00  0.77           O  
ATOM   3729  ND2 ASN A 248     -43.538  34.831 -14.633  1.00  0.77           N  
ATOM   3730  H   ASN A 248     -40.398  33.540 -12.965  1.00  0.77           H  
ATOM   3731  HA  ASN A 248     -39.691  35.683 -14.917  1.00  0.77           H  
ATOM   3732 1HB  ASN A 248     -41.920  35.483 -12.872  1.00  0.77           H  
ATOM   3733 2HB  ASN A 248     -41.587  36.917 -13.835  1.00  0.77           H  
ATOM   3734 1HD2 ASN A 248     -44.134  34.447 -15.339  1.00  0.77           H  
ATOM   3735 2HD2 ASN A 248     -43.851  34.878 -13.685  1.00  0.77           H  
ATOM   3736  N   SER A 249     -38.392  35.563 -12.115  1.00  0.73           N  
ATOM   3737  CA  SER A 249     -37.554  36.243 -11.118  1.00  0.73           C  
ATOM   3738  C   SER A 249     -36.216  35.565 -10.890  1.00  0.73           C  
ATOM   3739  O   SER A 249     -36.064  34.344 -11.068  1.00  0.73           O  
ATOM   3740  CB  SER A 249     -38.254  36.308  -9.756  1.00  0.73           C  
ATOM   3741  OG  SER A 249     -38.461  34.998  -9.210  1.00  0.73           O  
ATOM   3742  H   SER A 249     -38.343  34.556 -12.189  1.00  0.73           H  
ATOM   3743  HA  SER A 249     -37.356  37.253 -11.469  1.00  0.73           H  
ATOM   3744 1HB  SER A 249     -37.622  36.884  -9.072  1.00  0.73           H  
ATOM   3745 2HB  SER A 249     -39.202  36.833  -9.842  1.00  0.73           H  
ATOM   3746  HG  SER A 249     -38.338  35.045  -8.210  1.00  0.73           H  
ATOM   3747  N   SER A 250     -35.264  36.366 -10.404  1.00  0.68           N  
ATOM   3748  CA  SER A 250     -33.944  35.890 -10.044  1.00  0.68           C  
ATOM   3749  C   SER A 250     -34.008  35.162  -8.741  1.00  0.68           C  
ATOM   3750  O   SER A 250     -34.394  35.696  -7.703  1.00  0.68           O  
ATOM   3751  CB  SER A 250     -32.972  37.034  -9.986  1.00  0.68           C  
ATOM   3752  OG  SER A 250     -32.787  37.619 -11.215  1.00  0.68           O  
ATOM   3753  H   SER A 250     -35.470  37.358 -10.316  1.00  0.68           H  
ATOM   3754  HA  SER A 250     -33.608  35.165 -10.762  1.00  0.68           H  
ATOM   3755 1HB  SER A 250     -33.362  37.768  -9.303  1.00  0.68           H  
ATOM   3756 2HB  SER A 250     -32.035  36.695  -9.621  1.00  0.68           H  
ATOM   3757  HG  SER A 250     -32.320  38.439 -11.048  1.00  0.68           H  
ATOM   3758  N   ALA A 251     -33.579  33.933  -8.796  1.00  0.66           N  
ATOM   3759  CA  ALA A 251     -33.687  33.054  -7.672  1.00  0.66           C  
ATOM   3760  C   ALA A 251     -32.549  32.082  -7.675  1.00  0.66           C  
ATOM   3761  O   ALA A 251     -31.851  31.916  -8.678  1.00  0.66           O  
ATOM   3762  CB  ALA A 251     -35.026  32.348  -7.742  1.00  0.66           C  
ATOM   3763  H   ALA A 251     -33.239  33.571  -9.676  1.00  0.66           H  
ATOM   3764  HA  ALA A 251     -33.613  33.632  -6.755  1.00  0.66           H  
ATOM   3765 1HB  ALA A 251     -35.137  31.662  -6.932  1.00  0.66           H  
ATOM   3766 2HB  ALA A 251     -35.838  33.078  -7.722  1.00  0.66           H  
ATOM   3767 3HB  ALA A 251     -35.072  31.814  -8.650  1.00  0.66           H  
ATOM   3768  N   HIS A 252     -32.349  31.460  -6.537  1.00  0.64           N  
ATOM   3769  CA  HIS A 252     -31.282  30.491  -6.406  1.00  0.64           C  
ATOM   3770  C   HIS A 252     -31.718  29.157  -7.009  1.00  0.64           C  
ATOM   3771  O   HIS A 252     -32.687  28.541  -6.562  1.00  0.64           O  
ATOM   3772  CB  HIS A 252     -30.944  30.319  -4.947  1.00  0.64           C  
ATOM   3773  CG  HIS A 252     -30.482  31.555  -4.274  1.00  0.64           C  
ATOM   3774  ND1 HIS A 252     -29.305  32.186  -4.590  1.00  0.64           N  
ATOM   3775  CD2 HIS A 252     -31.038  32.262  -3.271  1.00  0.64           C  
ATOM   3776  CE1 HIS A 252     -29.155  33.232  -3.803  1.00  0.64           C  
ATOM   3777  NE2 HIS A 252     -30.198  33.293  -2.989  1.00  0.64           N  
ATOM   3778  H   HIS A 252     -32.977  31.668  -5.758  1.00  0.64           H  
ATOM   3779  HA  HIS A 252     -30.394  30.834  -6.937  1.00  0.64           H  
ATOM   3780 1HB  HIS A 252     -31.844  29.997  -4.434  1.00  0.64           H  
ATOM   3781 2HB  HIS A 252     -30.185  29.545  -4.828  1.00  0.64           H  
ATOM   3782  HD2 HIS A 252     -31.974  32.042  -2.763  1.00  0.64           H  
ATOM   3783  HE1 HIS A 252     -28.311  33.917  -3.807  1.00  0.64           H  
ATOM   3784  HE2 HIS A 252     -30.362  33.983  -2.230  1.00  0.64           H  
ATOM   3785  N   ASN A 253     -30.997  28.716  -8.039  1.00  0.63           N  
ATOM   3786  CA  ASN A 253     -31.344  27.514  -8.796  1.00  0.63           C  
ATOM   3787  C   ASN A 253     -31.367  26.199  -8.013  1.00  0.63           C  
ATOM   3788  O   ASN A 253     -32.054  25.256  -8.409  1.00  0.63           O  
ATOM   3789  CB  ASN A 253     -30.410  27.301  -9.955  1.00  0.63           C  
ATOM   3790  CG  ASN A 253     -31.020  26.349 -10.857  1.00  0.63           C  
ATOM   3791  OD1 ASN A 253     -30.790  25.151 -10.721  1.00  0.63           O  
ATOM   3792  ND2 ASN A 253     -31.790  26.843 -11.810  1.00  0.63           N  
ATOM   3793  H   ASN A 253     -30.193  29.258  -8.342  1.00  0.63           H  
ATOM   3794  HA  ASN A 253     -32.350  27.662  -9.192  1.00  0.63           H  
ATOM   3795 1HB  ASN A 253     -30.241  28.236 -10.482  1.00  0.63           H  
ATOM   3796 2HB  ASN A 253     -29.445  26.924  -9.608  1.00  0.63           H  
ATOM   3797 1HD2 ASN A 253     -32.256  26.240 -12.497  1.00  0.63           H  
ATOM   3798 2HD2 ASN A 253     -31.946  27.839 -11.890  1.00  0.63           H  
ATOM   3799  N   ALA A 254     -30.561  26.098  -6.960  1.00  0.64           N  
ATOM   3800  CA  ALA A 254     -30.469  24.857  -6.189  1.00  0.64           C  
ATOM   3801  C   ALA A 254     -30.171  25.148  -4.726  1.00  0.64           C  
ATOM   3802  O   ALA A 254     -29.161  24.693  -4.186  1.00  0.64           O  
ATOM   3803  CB  ALA A 254     -29.392  23.950  -6.770  1.00  0.64           C  
ATOM   3804  H   ALA A 254     -30.013  26.898  -6.683  1.00  0.64           H  
ATOM   3805  HA  ALA A 254     -31.433  24.346  -6.246  1.00  0.64           H  
ATOM   3806 1HB  ALA A 254     -29.362  23.020  -6.205  1.00  0.64           H  
ATOM   3807 2HB  ALA A 254     -29.632  23.728  -7.812  1.00  0.64           H  
ATOM   3808 3HB  ALA A 254     -28.419  24.444  -6.718  1.00  0.64           H  
ATOM   3809  N   ASN A 255     -31.026  25.923  -4.081  1.00  0.65           N  
ATOM   3810  CA  ASN A 255     -30.801  26.322  -2.691  1.00  0.65           C  
ATOM   3811  C   ASN A 255     -31.218  25.258  -1.693  1.00  0.65           C  
ATOM   3812  O   ASN A 255     -31.874  24.265  -2.056  1.00  0.65           O  
ATOM   3813  CB  ASN A 255     -31.654  27.521  -2.415  1.00  0.65           C  
ATOM   3814  CG  ASN A 255     -33.057  27.100  -2.519  1.00  0.65           C  
ATOM   3815  OD1 ASN A 255     -33.348  25.929  -2.262  1.00  0.65           O  
ATOM   3816  ND2 ASN A 255     -33.924  27.956  -2.927  1.00  0.65           N  
ATOM   3817  H   ASN A 255     -31.847  26.258  -4.571  1.00  0.65           H  
ATOM   3818  HA  ASN A 255     -29.740  26.543  -2.540  1.00  0.65           H  
ATOM   3819 1HB  ASN A 255     -31.464  27.905  -1.416  1.00  0.65           H  
ATOM   3820 2HB  ASN A 255     -31.446  28.289  -3.111  1.00  0.65           H  
ATOM   3821 1HD2 ASN A 255     -34.887  27.655  -3.043  1.00  0.65           H  
ATOM   3822 2HD2 ASN A 255     -33.646  28.886  -3.144  1.00  0.65           H  
ATOM   3823  N   LEU A 256     -30.922  25.514  -0.417  1.00  0.66           N  
ATOM   3824  CA  LEU A 256     -31.348  24.608   0.627  1.00  0.66           C  
ATOM   3825  C   LEU A 256     -32.512  25.163   1.413  1.00  0.66           C  
ATOM   3826  O   LEU A 256     -33.430  24.423   1.782  1.00  0.66           O  
ATOM   3827  CB  LEU A 256     -30.205  24.280   1.592  1.00  0.66           C  
ATOM   3828  CG  LEU A 256     -29.006  23.549   1.054  1.00  0.66           C  
ATOM   3829  CD1 LEU A 256     -28.002  23.420   2.175  1.00  0.66           C  
ATOM   3830  CD2 LEU A 256     -29.465  22.181   0.549  1.00  0.66           C  
ATOM   3831  H   LEU A 256     -30.405  26.357  -0.161  1.00  0.66           H  
ATOM   3832  HA  LEU A 256     -31.665  23.696   0.170  1.00  0.66           H  
ATOM   3833 1HB  LEU A 256     -29.852  25.202   2.003  1.00  0.66           H  
ATOM   3834 2HB  LEU A 256     -30.611  23.682   2.408  1.00  0.66           H  
ATOM   3835  HG  LEU A 256     -28.539  24.115   0.243  1.00  0.66           H  
ATOM   3836 1HD1 LEU A 256     -27.126  22.899   1.838  1.00  0.66           H  
ATOM   3837 2HD1 LEU A 256     -27.712  24.403   2.523  1.00  0.66           H  
ATOM   3838 3HD1 LEU A 256     -28.465  22.869   2.989  1.00  0.66           H  
ATOM   3839 1HD2 LEU A 256     -28.653  21.596   0.174  1.00  0.66           H  
ATOM   3840 2HD2 LEU A 256     -29.940  21.633   1.367  1.00  0.66           H  
ATOM   3841 3HD2 LEU A 256     -30.168  22.339  -0.245  1.00  0.66           H  
ATOM   3842  N   TYR A 257     -32.486  26.465   1.664  1.00  0.68           N  
ATOM   3843  CA  TYR A 257     -33.491  27.066   2.516  1.00  0.68           C  
ATOM   3844  C   TYR A 257     -34.198  28.253   1.900  1.00  0.68           C  
ATOM   3845  O   TYR A 257     -33.667  28.954   1.040  1.00  0.68           O  
ATOM   3846  CB  TYR A 257     -32.862  27.483   3.839  1.00  0.68           C  
ATOM   3847  CG  TYR A 257     -32.285  26.339   4.621  1.00  0.68           C  
ATOM   3848  CD1 TYR A 257     -30.954  26.003   4.475  1.00  0.68           C  
ATOM   3849  CD2 TYR A 257     -33.095  25.608   5.461  1.00  0.68           C  
ATOM   3850  CE1 TYR A 257     -30.427  24.932   5.175  1.00  0.68           C  
ATOM   3851  CE2 TYR A 257     -32.578  24.548   6.158  1.00  0.68           C  
ATOM   3852  CZ  TYR A 257     -31.257  24.204   6.019  1.00  0.68           C  
ATOM   3853  OH  TYR A 257     -30.768  23.139   6.718  1.00  0.68           O  
ATOM   3854  H   TYR A 257     -31.731  27.045   1.301  1.00  0.68           H  
ATOM   3855  HA  TYR A 257     -34.255  26.318   2.722  1.00  0.68           H  
ATOM   3856 1HB  TYR A 257     -32.061  28.190   3.645  1.00  0.68           H  
ATOM   3857 2HB  TYR A 257     -33.602  27.991   4.457  1.00  0.68           H  
ATOM   3858  HD1 TYR A 257     -30.329  26.587   3.806  1.00  0.68           H  
ATOM   3859  HD2 TYR A 257     -34.147  25.869   5.569  1.00  0.68           H  
ATOM   3860  HE1 TYR A 257     -29.379  24.662   5.060  1.00  0.68           H  
ATOM   3861  HE2 TYR A 257     -33.224  23.967   6.820  1.00  0.68           H  
ATOM   3862  HH  TYR A 257     -31.475  22.754   7.249  1.00  0.68           H  
ATOM   3863  N   ALA A 258     -35.412  28.477   2.371  1.00  0.72           N  
ATOM   3864  CA  ALA A 258     -36.186  29.639   1.981  1.00  0.72           C  
ATOM   3865  C   ALA A 258     -35.512  30.891   2.477  1.00  0.72           C  
ATOM   3866  O   ALA A 258     -34.875  30.863   3.530  1.00  0.72           O  
ATOM   3867  CB  ALA A 258     -37.585  29.558   2.554  1.00  0.72           C  
ATOM   3868  H   ALA A 258     -35.802  27.832   3.044  1.00  0.72           H  
ATOM   3869  HA  ALA A 258     -36.233  29.679   0.897  1.00  0.72           H  
ATOM   3870 1HB  ALA A 258     -38.145  30.435   2.241  1.00  0.72           H  
ATOM   3871 2HB  ALA A 258     -38.082  28.667   2.198  1.00  0.72           H  
ATOM   3872 3HB  ALA A 258     -37.529  29.531   3.639  1.00  0.72           H  
ATOM   3873  N   ASN A 259     -35.686  31.997   1.761  1.00  0.76           N  
ATOM   3874  CA  ASN A 259     -35.185  33.270   2.265  1.00  0.76           C  
ATOM   3875  C   ASN A 259     -36.370  34.171   2.614  1.00  0.76           C  
ATOM   3876  O   ASN A 259     -36.878  34.862   1.736  1.00  0.76           O  
ATOM   3877  CB  ASN A 259     -34.297  33.978   1.264  1.00  0.76           C  
ATOM   3878  CG  ASN A 259     -33.662  35.240   1.872  1.00  0.76           C  
ATOM   3879  OD1 ASN A 259     -34.238  35.913   2.764  1.00  0.76           O  
ATOM   3880  ND2 ASN A 259     -32.471  35.580   1.415  1.00  0.76           N  
ATOM   3881  H   ASN A 259     -36.175  31.940   0.865  1.00  0.76           H  
ATOM   3882  HA  ASN A 259     -34.585  33.089   3.147  1.00  0.76           H  
ATOM   3883 1HB  ASN A 259     -33.506  33.313   0.936  1.00  0.76           H  
ATOM   3884 2HB  ASN A 259     -34.883  34.257   0.384  1.00  0.76           H  
ATOM   3885 1HD2 ASN A 259     -32.010  36.387   1.780  1.00  0.76           H  
ATOM   3886 2HD2 ASN A 259     -31.986  35.036   0.690  1.00  0.76           H  
ATOM   3887  N   PRO A 260     -36.811  34.247   3.885  1.00  0.81           N  
ATOM   3888  CA  PRO A 260     -37.973  34.985   4.350  1.00  0.81           C  
ATOM   3889  C   PRO A 260     -37.938  36.470   4.024  1.00  0.81           C  
ATOM   3890  O   PRO A 260     -38.975  37.132   4.050  1.00  0.81           O  
ATOM   3891  CB  PRO A 260     -37.909  34.788   5.867  1.00  0.81           C  
ATOM   3892  CG  PRO A 260     -37.145  33.524   6.062  1.00  0.81           C  
ATOM   3893  CD  PRO A 260     -36.123  33.521   4.970  1.00  0.81           C  
ATOM   3894  HA  PRO A 260     -38.884  34.527   3.943  1.00  0.81           H  
ATOM   3895 1HB  PRO A 260     -37.421  35.658   6.333  1.00  0.81           H  
ATOM   3896 2HB  PRO A 260     -38.927  34.737   6.278  1.00  0.81           H  
ATOM   3897 1HG  PRO A 260     -36.693  33.505   7.064  1.00  0.81           H  
ATOM   3898 2HG  PRO A 260     -37.822  32.658   6.001  1.00  0.81           H  
ATOM   3899 1HD  PRO A 260     -35.201  34.037   5.275  1.00  0.81           H  
ATOM   3900 2HD  PRO A 260     -35.969  32.494   4.736  1.00  0.81           H  
ATOM   3901  N   GLY A 261     -36.746  37.023   3.767  1.00  0.86           N  
ATOM   3902  CA  GLY A 261     -36.651  38.445   3.473  1.00  0.86           C  
ATOM   3903  C   GLY A 261     -36.906  38.738   1.999  1.00  0.86           C  
ATOM   3904  O   GLY A 261     -37.005  39.901   1.600  1.00  0.86           O  
ATOM   3905  H   GLY A 261     -35.897  36.464   3.706  1.00  0.86           H  
ATOM   3906 1HA  GLY A 261     -37.367  38.992   4.085  1.00  0.86           H  
ATOM   3907 2HA  GLY A 261     -35.659  38.798   3.745  1.00  0.86           H  
ATOM   3908  N   ASN A 262     -36.996  37.680   1.189  1.00  0.90           N  
ATOM   3909  CA  ASN A 262     -37.214  37.809  -0.238  1.00  0.90           C  
ATOM   3910  C   ASN A 262     -37.599  36.450  -0.816  1.00  0.90           C  
ATOM   3911  O   ASN A 262     -36.791  35.792  -1.471  1.00  0.90           O  
ATOM   3912  CB  ASN A 262     -35.949  38.342  -0.887  1.00  0.90           C  
ATOM   3913  CG  ASN A 262     -36.105  38.751  -2.299  1.00  0.90           C  
ATOM   3914  OD1 ASN A 262     -36.971  38.284  -3.052  1.00  0.90           O  
ATOM   3915  ND2 ASN A 262     -35.267  39.684  -2.670  1.00  0.90           N  
ATOM   3916  H   ASN A 262     -36.923  36.741   1.575  1.00  0.90           H  
ATOM   3917  HA  ASN A 262     -38.041  38.498  -0.412  1.00  0.90           H  
ATOM   3918 1HB  ASN A 262     -35.569  39.194  -0.328  1.00  0.90           H  
ATOM   3919 2HB  ASN A 262     -35.184  37.566  -0.841  1.00  0.90           H  
ATOM   3920 1HD2 ASN A 262     -35.306  40.063  -3.591  1.00  0.90           H  
ATOM   3921 2HD2 ASN A 262     -34.595  40.038  -2.021  1.00  0.90           H  
ATOM   3922  N   LEU A 263     -38.861  36.062  -0.662  1.00  0.92           N  
ATOM   3923  CA  LEU A 263     -39.269  34.714  -1.056  1.00  0.92           C  
ATOM   3924  C   LEU A 263     -39.347  34.520  -2.561  1.00  0.92           C  
ATOM   3925  O   LEU A 263     -39.338  33.393  -3.052  1.00  0.92           O  
ATOM   3926  CB  LEU A 263     -40.582  34.341  -0.368  1.00  0.92           C  
ATOM   3927  CG  LEU A 263     -40.443  34.160   1.157  1.00  0.92           C  
ATOM   3928  CD1 LEU A 263     -41.802  33.943   1.784  1.00  0.92           C  
ATOM   3929  CD2 LEU A 263     -39.521  32.951   1.419  1.00  0.92           C  
ATOM   3930  H   LEU A 263     -39.511  36.665  -0.177  1.00  0.92           H  
ATOM   3931  HA  LEU A 263     -38.510  34.026  -0.679  1.00  0.92           H  
ATOM   3932 1HB  LEU A 263     -41.318  35.122  -0.556  1.00  0.92           H  
ATOM   3933 2HB  LEU A 263     -40.948  33.405  -0.790  1.00  0.92           H  
ATOM   3934  HG  LEU A 263     -39.999  35.059   1.595  1.00  0.92           H  
ATOM   3935 1HD1 LEU A 263     -41.685  33.816   2.860  1.00  0.92           H  
ATOM   3936 2HD1 LEU A 263     -42.435  34.808   1.587  1.00  0.92           H  
ATOM   3937 3HD1 LEU A 263     -42.262  33.051   1.360  1.00  0.92           H  
ATOM   3938 1HD2 LEU A 263     -39.395  32.801   2.487  1.00  0.92           H  
ATOM   3939 2HD2 LEU A 263     -39.963  32.058   0.981  1.00  0.92           H  
ATOM   3940 3HD2 LEU A 263     -38.551  33.130   0.961  1.00  0.92           H  
ATOM   3941  N   ASN A 264     -39.337  35.617  -3.310  1.00  0.93           N  
ATOM   3942  CA  ASN A 264     -39.367  35.570  -4.767  1.00  0.93           C  
ATOM   3943  C   ASN A 264     -38.081  34.931  -5.303  1.00  0.93           C  
ATOM   3944  O   ASN A 264     -38.012  34.527  -6.474  1.00  0.93           O  
ATOM   3945  CB  ASN A 264     -39.580  36.960  -5.329  1.00  0.93           C  
ATOM   3946  CG  ASN A 264     -40.999  37.439  -5.118  1.00  0.93           C  
ATOM   3947  OD1 ASN A 264     -41.914  36.630  -4.916  1.00  0.93           O  
ATOM   3948  ND2 ASN A 264     -41.204  38.730  -5.156  1.00  0.93           N  
ATOM   3949  H   ASN A 264     -39.314  36.515  -2.850  1.00  0.93           H  
ATOM   3950  HA  ASN A 264     -40.198  34.937  -5.079  1.00  0.93           H  
ATOM   3951 1HB  ASN A 264     -38.892  37.659  -4.847  1.00  0.93           H  
ATOM   3952 2HB  ASN A 264     -39.355  36.965  -6.396  1.00  0.93           H  
ATOM   3953 1HD2 ASN A 264     -42.125  39.094  -5.021  1.00  0.93           H  
ATOM   3954 2HD2 ASN A 264     -40.439  39.354  -5.317  1.00  0.93           H  
ATOM   3955  N   ALA A 265     -37.042  34.914  -4.445  1.00  0.92           N  
ATOM   3956  CA  ALA A 265     -35.741  34.333  -4.723  1.00  0.92           C  
ATOM   3957  C   ALA A 265     -35.638  32.837  -4.397  1.00  0.92           C  
ATOM   3958  O   ALA A 265     -34.608  32.204  -4.684  1.00  0.92           O  
ATOM   3959  CB  ALA A 265     -34.700  35.035  -3.912  1.00  0.92           C  
ATOM   3960  H   ALA A 265     -37.162  35.296  -3.504  1.00  0.92           H  
ATOM   3961  HA  ALA A 265     -35.542  34.474  -5.779  1.00  0.92           H  
ATOM   3962 1HB  ALA A 265     -33.741  34.606  -4.143  1.00  0.92           H  
ATOM   3963 2HB  ALA A 265     -34.724  36.096  -4.147  1.00  0.92           H  
ATOM   3964 3HB  ALA A 265     -34.910  34.893  -2.856  1.00  0.92           H  
ATOM   3965  N   THR A 266     -36.633  32.292  -3.694  1.00  0.90           N  
ATOM   3966  CA  THR A 266     -36.577  30.901  -3.263  1.00  0.90           C  
ATOM   3967  C   THR A 266     -37.930  30.178  -3.395  1.00  0.90           C  
ATOM   3968  O   THR A 266     -38.502  29.802  -2.371  1.00  0.90           O  
ATOM   3969  CB  THR A 266     -36.101  30.793  -1.794  1.00  0.90           C  
ATOM   3970  OG1 THR A 266     -36.970  31.569  -0.937  1.00  0.90           O  
ATOM   3971  CG2 THR A 266     -34.659  31.283  -1.597  1.00  0.90           C  
ATOM   3972  H   THR A 266     -37.476  32.827  -3.485  1.00  0.90           H  
ATOM   3973  HA  THR A 266     -35.842  30.377  -3.870  1.00  0.90           H  
ATOM   3974  HB  THR A 266     -36.156  29.750  -1.506  1.00  0.90           H  
ATOM   3975  HG1 THR A 266     -37.878  31.514  -1.279  1.00  0.90           H  
ATOM   3976 1HG2 THR A 266     -34.370  31.155  -0.558  1.00  0.90           H  
ATOM   3977 2HG2 THR A 266     -33.992  30.699  -2.224  1.00  0.90           H  
ATOM   3978 3HG2 THR A 266     -34.573  32.332  -1.860  1.00  0.90           H  
ATOM   3979  N   PRO A 267     -38.488  29.989  -4.611  1.00  0.86           N  
ATOM   3980  CA  PRO A 267     -39.792  29.361  -4.848  1.00  0.86           C  
ATOM   3981  C   PRO A 267     -39.877  27.887  -4.416  1.00  0.86           C  
ATOM   3982  O   PRO A 267     -40.963  27.375  -4.137  1.00  0.86           O  
ATOM   3983  CB  PRO A 267     -39.942  29.500  -6.367  1.00  0.86           C  
ATOM   3984  CG  PRO A 267     -38.518  29.654  -6.902  1.00  0.86           C  
ATOM   3985  CD  PRO A 267     -37.781  30.415  -5.835  1.00  0.86           C  
ATOM   3986  HA  PRO A 267     -40.566  29.950  -4.333  1.00  0.86           H  
ATOM   3987 1HB  PRO A 267     -40.450  28.611  -6.772  1.00  0.86           H  
ATOM   3988 2HB  PRO A 267     -40.576  30.366  -6.602  1.00  0.86           H  
ATOM   3989 1HG  PRO A 267     -38.074  28.668  -7.095  1.00  0.86           H  
ATOM   3990 2HG  PRO A 267     -38.526  30.183  -7.870  1.00  0.86           H  
ATOM   3991 1HD  PRO A 267     -36.736  30.099  -5.836  1.00  0.86           H  
ATOM   3992 2HD  PRO A 267     -37.896  31.501  -6.000  1.00  0.86           H  
ATOM   3993  N   PHE A 268     -38.723  27.227  -4.351  1.00  0.83           N  
ATOM   3994  CA  PHE A 268     -38.600  25.834  -3.933  1.00  0.83           C  
ATOM   3995  C   PHE A 268     -37.392  25.739  -3.027  1.00  0.83           C  
ATOM   3996  O   PHE A 268     -36.443  26.504  -3.227  1.00  0.83           O  
ATOM   3997  CB  PHE A 268     -38.387  24.909  -5.107  1.00  0.83           C  
ATOM   3998  CG  PHE A 268     -39.455  24.901  -6.133  1.00  0.83           C  
ATOM   3999  CD1 PHE A 268     -39.358  25.730  -7.236  1.00  0.83           C  
ATOM   4000  CD2 PHE A 268     -40.559  24.074  -6.012  1.00  0.83           C  
ATOM   4001  CE1 PHE A 268     -40.336  25.742  -8.202  1.00  0.83           C  
ATOM   4002  CE2 PHE A 268     -41.550  24.079  -6.976  1.00  0.83           C  
ATOM   4003  CZ  PHE A 268     -41.438  24.916  -8.075  1.00  0.83           C  
ATOM   4004  H   PHE A 268     -37.879  27.711  -4.605  1.00  0.83           H  
ATOM   4005  HA  PHE A 268     -39.489  25.536  -3.376  1.00  0.83           H  
ATOM   4006 1HB  PHE A 268     -37.497  25.225  -5.587  1.00  0.83           H  
ATOM   4007 2HB  PHE A 268     -38.231  23.889  -4.754  1.00  0.83           H  
ATOM   4008  HD1 PHE A 268     -38.490  26.377  -7.337  1.00  0.83           H  
ATOM   4009  HD2 PHE A 268     -40.640  23.418  -5.145  1.00  0.83           H  
ATOM   4010  HE1 PHE A 268     -40.238  26.404  -9.065  1.00  0.83           H  
ATOM   4011  HE2 PHE A 268     -42.415  23.425  -6.871  1.00  0.83           H  
ATOM   4012  HZ  PHE A 268     -42.217  24.922  -8.836  1.00  0.83           H  
ATOM   4013  N   ASN A 269     -37.414  24.801  -2.070  1.00  0.79           N  
ATOM   4014  CA  ASN A 269     -36.308  24.633  -1.127  1.00  0.79           C  
ATOM   4015  C   ASN A 269     -35.929  23.169  -0.906  1.00  0.79           C  
ATOM   4016  O   ASN A 269     -36.768  22.357  -0.485  1.00  0.79           O  
ATOM   4017  CB  ASN A 269     -36.661  25.309   0.171  1.00  0.79           C  
ATOM   4018  CG  ASN A 269     -36.977  26.732  -0.073  1.00  0.79           C  
ATOM   4019  OD1 ASN A 269     -36.075  27.503  -0.367  1.00  0.79           O  
ATOM   4020  ND2 ASN A 269     -38.241  27.087   0.000  1.00  0.79           N  
ATOM   4021  H   ASN A 269     -38.227  24.210  -1.978  1.00  0.79           H  
ATOM   4022  HA  ASN A 269     -35.437  25.123  -1.539  1.00  0.79           H  
ATOM   4023 1HB  ASN A 269     -37.519  24.818   0.633  1.00  0.79           H  
ATOM   4024 2HB  ASN A 269     -35.822  25.242   0.865  1.00  0.79           H  
ATOM   4025 1HD2 ASN A 269     -38.521  28.032  -0.192  1.00  0.79           H  
ATOM   4026 2HD2 ASN A 269     -38.939  26.406   0.232  1.00  0.79           H  
ATOM   4027  N   THR A 270     -34.665  22.825  -1.156  1.00  0.76           N  
ATOM   4028  CA  THR A 270     -34.227  21.447  -1.023  1.00  0.76           C  
ATOM   4029  C   THR A 270     -34.465  20.859   0.361  1.00  0.76           C  
ATOM   4030  O   THR A 270     -34.823  19.689   0.467  1.00  0.76           O  
ATOM   4031  CB  THR A 270     -32.754  21.290  -1.312  1.00  0.76           C  
ATOM   4032  OG1 THR A 270     -32.455  21.696  -2.639  1.00  0.76           O  
ATOM   4033  CG2 THR A 270     -32.364  19.902  -1.102  1.00  0.76           C  
ATOM   4034  H   THR A 270     -33.971  23.515  -1.467  1.00  0.76           H  
ATOM   4035  HA  THR A 270     -34.782  20.848  -1.745  1.00  0.76           H  
ATOM   4036  HB  THR A 270     -32.223  21.872  -0.650  1.00  0.76           H  
ATOM   4037  HG1 THR A 270     -32.397  22.680  -2.653  1.00  0.76           H  
ATOM   4038 1HG2 THR A 270     -31.306  19.821  -1.276  1.00  0.76           H  
ATOM   4039 2HG2 THR A 270     -32.583  19.616  -0.076  1.00  0.76           H  
ATOM   4040 3HG2 THR A 270     -32.914  19.260  -1.786  1.00  0.76           H  
ATOM   4041  N   ASP A 271     -34.235  21.630   1.434  1.00  0.74           N  
ATOM   4042  CA  ASP A 271     -34.403  21.077   2.774  1.00  0.74           C  
ATOM   4043  C   ASP A 271     -35.839  20.623   3.015  1.00  0.74           C  
ATOM   4044  O   ASP A 271     -36.068  19.661   3.757  1.00  0.74           O  
ATOM   4045  CB  ASP A 271     -34.013  22.097   3.853  1.00  0.74           C  
ATOM   4046  CG  ASP A 271     -33.857  21.464   5.257  1.00  0.74           C  
ATOM   4047  OD1 ASP A 271     -32.968  20.650   5.417  1.00  0.74           O  
ATOM   4048  OD2 ASP A 271     -34.596  21.788   6.153  1.00  0.74           O  
ATOM   4049  H   ASP A 271     -33.938  22.600   1.340  1.00  0.74           H  
ATOM   4050  HA  ASP A 271     -33.752  20.212   2.872  1.00  0.74           H  
ATOM   4051 1HB  ASP A 271     -33.070  22.575   3.577  1.00  0.74           H  
ATOM   4052 2HB  ASP A 271     -34.770  22.885   3.899  1.00  0.74           H  
ATOM   4053  N   ASP A 272     -36.819  21.268   2.373  1.00  0.73           N  
ATOM   4054  CA  ASP A 272     -38.183  20.861   2.617  1.00  0.73           C  
ATOM   4055  C   ASP A 272     -38.438  19.662   1.746  1.00  0.73           C  
ATOM   4056  O   ASP A 272     -39.083  18.709   2.171  1.00  0.73           O  
ATOM   4057  CB  ASP A 272     -39.176  21.984   2.294  1.00  0.73           C  
ATOM   4058  CG  ASP A 272     -39.077  23.191   3.245  1.00  0.73           C  
ATOM   4059  OD1 ASP A 272     -39.339  23.021   4.410  1.00  0.73           O  
ATOM   4060  OD2 ASP A 272     -38.746  24.263   2.797  1.00  0.73           O  
ATOM   4061  H   ASP A 272     -36.622  22.000   1.699  1.00  0.73           H  
ATOM   4062  HA  ASP A 272     -38.298  20.572   3.662  1.00  0.73           H  
ATOM   4063 1HB  ASP A 272     -38.998  22.330   1.272  1.00  0.73           H  
ATOM   4064 2HB  ASP A 272     -40.193  21.586   2.330  1.00  0.73           H  
ATOM   4065  N   ALA A 273     -37.854  19.656   0.546  1.00  0.73           N  
ATOM   4066  CA  ALA A 273     -38.050  18.511  -0.324  1.00  0.73           C  
ATOM   4067  C   ALA A 273     -37.502  17.243   0.328  1.00  0.73           C  
ATOM   4068  O   ALA A 273     -38.165  16.203   0.339  1.00  0.73           O  
ATOM   4069  CB  ALA A 273     -37.354  18.731  -1.652  1.00  0.73           C  
ATOM   4070  H   ALA A 273     -37.314  20.464   0.233  1.00  0.73           H  
ATOM   4071  HA  ALA A 273     -39.121  18.391  -0.481  1.00  0.73           H  
ATOM   4072 1HB  ALA A 273     -37.518  17.876  -2.303  1.00  0.73           H  
ATOM   4073 2HB  ALA A 273     -37.746  19.631  -2.121  1.00  0.73           H  
ATOM   4074 3HB  ALA A 273     -36.289  18.850  -1.482  1.00  0.73           H  
ATOM   4075  N   VAL A 274     -36.333  17.337   0.953  1.00  0.74           N  
ATOM   4076  CA  VAL A 274     -35.776  16.161   1.590  1.00  0.74           C  
ATOM   4077  C   VAL A 274     -36.628  15.718   2.754  1.00  0.74           C  
ATOM   4078  O   VAL A 274     -36.947  14.532   2.876  1.00  0.74           O  
ATOM   4079  CB  VAL A 274     -34.363  16.399   2.110  1.00  0.74           C  
ATOM   4080  CG1 VAL A 274     -33.973  15.211   2.919  1.00  0.74           C  
ATOM   4081  CG2 VAL A 274     -33.381  16.597   0.956  1.00  0.74           C  
ATOM   4082  H   VAL A 274     -35.819  18.216   0.940  1.00  0.74           H  
ATOM   4083  HA  VAL A 274     -35.744  15.358   0.854  1.00  0.74           H  
ATOM   4084  HB  VAL A 274     -34.361  17.285   2.755  1.00  0.74           H  
ATOM   4085 1HG1 VAL A 274     -33.002  15.364   3.317  1.00  0.74           H  
ATOM   4086 2HG1 VAL A 274     -34.675  15.088   3.735  1.00  0.74           H  
ATOM   4087 3HG1 VAL A 274     -33.982  14.319   2.292  1.00  0.74           H  
ATOM   4088 1HG2 VAL A 274     -32.379  16.762   1.348  1.00  0.74           H  
ATOM   4089 2HG2 VAL A 274     -33.379  15.717   0.336  1.00  0.74           H  
ATOM   4090 3HG2 VAL A 274     -33.687  17.456   0.368  1.00  0.74           H  
ATOM   4091  N   ASN A 275     -37.022  16.661   3.616  1.00  0.76           N  
ATOM   4092  CA  ASN A 275     -37.822  16.277   4.760  1.00  0.76           C  
ATOM   4093  C   ASN A 275     -39.131  15.644   4.319  1.00  0.76           C  
ATOM   4094  O   ASN A 275     -39.563  14.643   4.892  1.00  0.76           O  
ATOM   4095  CB  ASN A 275     -38.082  17.482   5.635  1.00  0.76           C  
ATOM   4096  CG  ASN A 275     -36.867  17.918   6.428  1.00  0.76           C  
ATOM   4097  OD1 ASN A 275     -35.911  17.151   6.636  1.00  0.76           O  
ATOM   4098  ND2 ASN A 275     -36.891  19.148   6.883  1.00  0.76           N  
ATOM   4099  H   ASN A 275     -36.755  17.641   3.493  1.00  0.76           H  
ATOM   4100  HA  ASN A 275     -37.273  15.531   5.334  1.00  0.76           H  
ATOM   4101 1HB  ASN A 275     -38.397  18.316   5.000  1.00  0.76           H  
ATOM   4102 2HB  ASN A 275     -38.900  17.265   6.319  1.00  0.76           H  
ATOM   4103 1HD2 ASN A 275     -36.120  19.505   7.415  1.00  0.76           H  
ATOM   4104 2HD2 ASN A 275     -37.670  19.741   6.686  1.00  0.76           H  
ATOM   4105  N   ASP A 276     -39.748  16.187   3.268  1.00  0.78           N  
ATOM   4106  CA  ASP A 276     -40.993  15.639   2.757  1.00  0.78           C  
ATOM   4107  C   ASP A 276     -40.805  14.244   2.206  1.00  0.78           C  
ATOM   4108  O   ASP A 276     -41.665  13.374   2.380  1.00  0.78           O  
ATOM   4109  CB  ASP A 276     -41.579  16.530   1.668  1.00  0.78           C  
ATOM   4110  CG  ASP A 276     -42.221  17.873   2.173  1.00  0.78           C  
ATOM   4111  OD1 ASP A 276     -42.497  18.042   3.376  1.00  0.78           O  
ATOM   4112  OD2 ASP A 276     -42.425  18.715   1.331  1.00  0.78           O  
ATOM   4113  H   ASP A 276     -39.356  17.015   2.821  1.00  0.78           H  
ATOM   4114  HA  ASP A 276     -41.702  15.579   3.562  1.00  0.78           H  
ATOM   4115 1HB  ASP A 276     -40.782  16.785   0.968  1.00  0.78           H  
ATOM   4116 2HB  ASP A 276     -42.332  15.972   1.116  1.00  0.78           H  
ATOM   4117  N   TYR A 277     -39.666  14.003   1.578  1.00  0.81           N  
ATOM   4118  CA  TYR A 277     -39.456  12.724   0.954  1.00  0.81           C  
ATOM   4119  C   TYR A 277     -39.325  11.669   2.058  1.00  0.81           C  
ATOM   4120  O   TYR A 277     -39.887  10.565   1.958  1.00  0.81           O  
ATOM   4121  CB  TYR A 277     -38.216  12.795   0.087  1.00  0.81           C  
ATOM   4122  CG  TYR A 277     -38.281  11.920  -1.028  1.00  0.81           C  
ATOM   4123  CD1 TYR A 277     -39.127  12.317  -1.996  1.00  0.81           C  
ATOM   4124  CD2 TYR A 277     -37.568  10.821  -1.163  1.00  0.81           C  
ATOM   4125  CE1 TYR A 277     -39.284  11.626  -3.112  1.00  0.81           C  
ATOM   4126  CE2 TYR A 277     -37.717  10.102  -2.284  1.00  0.81           C  
ATOM   4127  CZ  TYR A 277     -38.598  10.513  -3.275  1.00  0.81           C  
ATOM   4128  OH  TYR A 277     -38.797   9.791  -4.426  1.00  0.81           O  
ATOM   4129  H   TYR A 277     -38.974  14.745   1.457  1.00  0.81           H  
ATOM   4130  HA  TYR A 277     -40.316  12.493   0.339  1.00  0.81           H  
ATOM   4131 1HB  TYR A 277     -38.083  13.808  -0.285  1.00  0.81           H  
ATOM   4132 2HB  TYR A 277     -37.342  12.548   0.679  1.00  0.81           H  
ATOM   4133  HD1 TYR A 277     -39.693  13.214  -1.840  1.00  0.81           H  
ATOM   4134  HD2 TYR A 277     -36.901  10.509  -0.401  1.00  0.81           H  
ATOM   4135  HE1 TYR A 277     -39.972  11.958  -3.872  1.00  0.81           H  
ATOM   4136  HE2 TYR A 277     -37.148   9.211  -2.393  1.00  0.81           H  
ATOM   4137  HH  TYR A 277     -39.515  10.182  -4.930  1.00  0.81           H  
ATOM   4138  N   ILE A 278     -38.649  12.062   3.149  1.00  0.83           N  
ATOM   4139  CA  ILE A 278     -38.461  11.187   4.294  1.00  0.83           C  
ATOM   4140  C   ILE A 278     -39.800  10.936   5.002  1.00  0.83           C  
ATOM   4141  O   ILE A 278     -40.165   9.787   5.263  1.00  0.83           O  
ATOM   4142  CB  ILE A 278     -37.413  11.759   5.279  1.00  0.83           C  
ATOM   4143  CG1 ILE A 278     -36.042  11.775   4.612  1.00  0.83           C  
ATOM   4144  CG2 ILE A 278     -37.354  10.883   6.508  1.00  0.83           C  
ATOM   4145  CD1 ILE A 278     -34.995  12.552   5.354  1.00  0.83           C  
ATOM   4146  H   ILE A 278     -38.216  12.987   3.153  1.00  0.83           H  
ATOM   4147  HA  ILE A 278     -38.095  10.243   3.935  1.00  0.83           H  
ATOM   4148  HB  ILE A 278     -37.677  12.782   5.550  1.00  0.83           H  
ATOM   4149 1HG1 ILE A 278     -35.703  10.744   4.498  1.00  0.83           H  
ATOM   4150 2HG1 ILE A 278     -36.152  12.219   3.628  1.00  0.83           H  
ATOM   4151 1HG2 ILE A 278     -36.612  11.276   7.198  1.00  0.83           H  
ATOM   4152 2HG2 ILE A 278     -38.330  10.870   6.991  1.00  0.83           H  
ATOM   4153 3HG2 ILE A 278     -37.078   9.867   6.210  1.00  0.83           H  
ATOM   4154 1HD1 ILE A 278     -34.060  12.513   4.802  1.00  0.83           H  
ATOM   4155 2HD1 ILE A 278     -35.319  13.587   5.454  1.00  0.83           H  
ATOM   4156 3HD1 ILE A 278     -34.851  12.122   6.341  1.00  0.83           H  
ATOM   4157  N   LYS A 279     -40.582  11.996   5.244  1.00  0.84           N  
ATOM   4158  CA  LYS A 279     -41.896  11.856   5.880  1.00  0.84           C  
ATOM   4159  C   LYS A 279     -42.818  10.984   5.025  1.00  0.84           C  
ATOM   4160  O   LYS A 279     -43.650  10.241   5.548  1.00  0.84           O  
ATOM   4161  CB  LYS A 279     -42.544  13.224   6.106  1.00  0.84           C  
ATOM   4162  CG  LYS A 279     -41.910  14.097   7.212  1.00  0.84           C  
ATOM   4163  CD  LYS A 279     -42.713  15.392   7.391  1.00  0.84           C  
ATOM   4164  CE  LYS A 279     -42.578  16.204   6.121  1.00  0.84           C  
ATOM   4165  NZ  LYS A 279     -43.214  17.532   6.144  1.00  0.84           N  
ATOM   4166  H   LYS A 279     -40.246  12.928   5.004  1.00  0.84           H  
ATOM   4167  HA  LYS A 279     -41.765  11.367   6.844  1.00  0.84           H  
ATOM   4168 1HB  LYS A 279     -42.496  13.790   5.174  1.00  0.84           H  
ATOM   4169 2HB  LYS A 279     -43.596  13.087   6.348  1.00  0.84           H  
ATOM   4170 1HG  LYS A 279     -41.904  13.545   8.151  1.00  0.84           H  
ATOM   4171 2HG  LYS A 279     -40.885  14.339   6.950  1.00  0.84           H  
ATOM   4172 1HD  LYS A 279     -43.762  15.164   7.571  1.00  0.84           H  
ATOM   4173 2HD  LYS A 279     -42.321  15.963   8.232  1.00  0.84           H  
ATOM   4174 1HE  LYS A 279     -41.521  16.335   5.910  1.00  0.84           H  
ATOM   4175 2HE  LYS A 279     -43.033  15.630   5.322  1.00  0.84           H  
ATOM   4176 1HZ  LYS A 279     -43.030  17.934   5.192  1.00  0.84           H  
ATOM   4177 2HZ  LYS A 279     -44.204  17.449   6.301  1.00  0.84           H  
ATOM   4178 3HZ  LYS A 279     -42.802  18.110   6.854  1.00  0.84           H  
ATOM   4179  N   GLY A 280     -42.628  11.051   3.704  1.00  0.83           N  
ATOM   4180  CA  GLY A 280     -43.372  10.290   2.711  1.00  0.83           C  
ATOM   4181  C   GLY A 280     -43.124   8.779   2.791  1.00  0.83           C  
ATOM   4182  O   GLY A 280     -43.853   7.997   2.172  1.00  0.83           O  
ATOM   4183  H   GLY A 280     -41.945  11.713   3.344  1.00  0.83           H  
ATOM   4184 1HA  GLY A 280     -44.436  10.495   2.824  1.00  0.83           H  
ATOM   4185 2HA  GLY A 280     -43.084  10.648   1.726  1.00  0.83           H  
ATOM   4186  N   GLY A 281     -42.103   8.357   3.546  1.00  0.82           N  
ATOM   4187  CA  GLY A 281     -41.805   6.945   3.700  1.00  0.82           C  
ATOM   4188  C   GLY A 281     -40.464   6.494   3.127  1.00  0.82           C  
ATOM   4189  O   GLY A 281     -40.174   5.295   3.135  1.00  0.82           O  
ATOM   4190  H   GLY A 281     -41.526   9.027   4.054  1.00  0.82           H  
ATOM   4191 1HA  GLY A 281     -41.828   6.709   4.763  1.00  0.82           H  
ATOM   4192 2HA  GLY A 281     -42.600   6.365   3.245  1.00  0.82           H  
ATOM   4193  N   VAL A 282     -39.632   7.417   2.644  1.00  0.79           N  
ATOM   4194  CA  VAL A 282     -38.337   7.005   2.115  1.00  0.79           C  
ATOM   4195  C   VAL A 282     -37.202   7.212   3.127  1.00  0.79           C  
ATOM   4196  O   VAL A 282     -36.911   8.345   3.487  1.00  0.79           O  
ATOM   4197  CB  VAL A 282     -38.015   7.790   0.856  1.00  0.79           C  
ATOM   4198  CG1 VAL A 282     -36.644   7.372   0.350  1.00  0.79           C  
ATOM   4199  CG2 VAL A 282     -39.115   7.523  -0.162  1.00  0.79           C  
ATOM   4200  H   VAL A 282     -39.886   8.409   2.626  1.00  0.79           H  
ATOM   4201  HA  VAL A 282     -38.420   5.971   1.811  1.00  0.79           H  
ATOM   4202  HB  VAL A 282     -37.977   8.850   1.091  1.00  0.79           H  
ATOM   4203 1HG1 VAL A 282     -36.386   7.939  -0.527  1.00  0.79           H  
ATOM   4204 2HG1 VAL A 282     -35.909   7.565   1.121  1.00  0.79           H  
ATOM   4205 3HG1 VAL A 282     -36.645   6.310   0.115  1.00  0.79           H  
ATOM   4206 1HG2 VAL A 282     -38.941   8.057  -1.069  1.00  0.79           H  
ATOM   4207 2HG2 VAL A 282     -39.160   6.457  -0.384  1.00  0.79           H  
ATOM   4208 3HG2 VAL A 282     -40.056   7.838   0.263  1.00  0.79           H  
ATOM   4209  N   PRO A 283     -36.491   6.163   3.564  1.00  0.76           N  
ATOM   4210  CA  PRO A 283     -35.423   6.257   4.535  1.00  0.76           C  
ATOM   4211  C   PRO A 283     -34.396   7.263   4.062  1.00  0.76           C  
ATOM   4212  O   PRO A 283     -34.042   7.295   2.884  1.00  0.76           O  
ATOM   4213  CB  PRO A 283     -34.849   4.835   4.534  1.00  0.76           C  
ATOM   4214  CG  PRO A 283     -36.013   3.964   4.132  1.00  0.76           C  
ATOM   4215  CD  PRO A 283     -36.783   4.785   3.120  1.00  0.76           C  
ATOM   4216  HA  PRO A 283     -35.837   6.534   5.514  1.00  0.76           H  
ATOM   4217 1HB  PRO A 283     -34.001   4.773   3.838  1.00  0.76           H  
ATOM   4218 2HB  PRO A 283     -34.457   4.592   5.533  1.00  0.76           H  
ATOM   4219 1HG  PRO A 283     -35.648   3.013   3.716  1.00  0.76           H  
ATOM   4220 2HG  PRO A 283     -36.620   3.712   5.014  1.00  0.76           H  
ATOM   4221 1HD  PRO A 283     -36.427   4.615   2.098  1.00  0.76           H  
ATOM   4222 2HD  PRO A 283     -37.839   4.528   3.254  1.00  0.76           H  
ATOM   4223  N   ALA A 284     -33.845   8.040   4.988  1.00  0.73           N  
ATOM   4224  CA  ALA A 284     -32.862   9.049   4.606  1.00  0.73           C  
ATOM   4225  C   ALA A 284     -31.684   8.423   3.872  1.00  0.73           C  
ATOM   4226  O   ALA A 284     -31.207   8.964   2.871  1.00  0.73           O  
ATOM   4227  CB  ALA A 284     -32.372   9.790   5.839  1.00  0.73           C  
ATOM   4228  H   ALA A 284     -34.140   7.967   5.951  1.00  0.73           H  
ATOM   4229  HA  ALA A 284     -33.341   9.755   3.939  1.00  0.73           H  
ATOM   4230 1HB  ALA A 284     -31.660  10.555   5.571  1.00  0.73           H  
ATOM   4231 2HB  ALA A 284     -33.211  10.252   6.347  1.00  0.73           H  
ATOM   4232 3HB  ALA A 284     -31.885   9.088   6.513  1.00  0.73           H  
ATOM   4233  N   SER A 285     -31.298   7.219   4.289  1.00  0.71           N  
ATOM   4234  CA  SER A 285     -30.159   6.521   3.713  1.00  0.71           C  
ATOM   4235  C   SER A 285     -30.329   6.172   2.231  1.00  0.71           C  
ATOM   4236  O   SER A 285     -29.351   5.822   1.568  1.00  0.71           O  
ATOM   4237  CB  SER A 285     -29.869   5.268   4.503  1.00  0.71           C  
ATOM   4238  OG  SER A 285     -30.903   4.332   4.366  1.00  0.71           O  
ATOM   4239  H   SER A 285     -31.775   6.806   5.075  1.00  0.71           H  
ATOM   4240  HA  SER A 285     -29.293   7.180   3.804  1.00  0.71           H  
ATOM   4241 1HB  SER A 285     -28.933   4.833   4.152  1.00  0.71           H  
ATOM   4242 2HB  SER A 285     -29.737   5.523   5.553  1.00  0.71           H  
ATOM   4243  HG  SER A 285     -31.097   4.298   3.424  1.00  0.71           H  
ATOM   4244  N   LYS A 286     -31.563   6.207   1.712  1.00  0.69           N  
ATOM   4245  CA  LYS A 286     -31.777   5.933   0.297  1.00  0.69           C  
ATOM   4246  C   LYS A 286     -31.836   7.223  -0.503  1.00  0.69           C  
ATOM   4247  O   LYS A 286     -31.921   7.197  -1.726  1.00  0.69           O  
ATOM   4248  CB  LYS A 286     -33.058   5.138   0.038  1.00  0.69           C  
ATOM   4249  CG  LYS A 286     -33.042   3.742   0.613  1.00  0.69           C  
ATOM   4250  CD  LYS A 286     -34.226   2.917   0.123  1.00  0.69           C  
ATOM   4251  CE  LYS A 286     -34.140   1.493   0.647  1.00  0.69           C  
ATOM   4252  NZ  LYS A 286     -35.160   0.616   0.039  1.00  0.69           N  
ATOM   4253  H   LYS A 286     -32.358   6.499   2.280  1.00  0.69           H  
ATOM   4254  HA  LYS A 286     -30.936   5.347  -0.078  1.00  0.69           H  
ATOM   4255 1HB  LYS A 286     -33.905   5.674   0.477  1.00  0.69           H  
ATOM   4256 2HB  LYS A 286     -33.233   5.060  -1.035  1.00  0.69           H  
ATOM   4257 1HG  LYS A 286     -32.117   3.243   0.318  1.00  0.69           H  
ATOM   4258 2HG  LYS A 286     -33.075   3.799   1.699  1.00  0.69           H  
ATOM   4259 1HD  LYS A 286     -35.160   3.367   0.450  1.00  0.69           H  
ATOM   4260 2HD  LYS A 286     -34.219   2.882  -0.970  1.00  0.69           H  
ATOM   4261 1HE  LYS A 286     -33.154   1.094   0.412  1.00  0.69           H  
ATOM   4262 2HE  LYS A 286     -34.276   1.498   1.727  1.00  0.69           H  
ATOM   4263 1HZ  LYS A 286     -35.069  -0.318   0.387  1.00  0.69           H  
ATOM   4264 2HZ  LYS A 286     -36.112   0.938   0.222  1.00  0.69           H  
ATOM   4265 3HZ  LYS A 286     -35.005   0.619  -0.985  1.00  0.69           H  
ATOM   4266  N   ILE A 287     -31.825   8.359   0.172  1.00  0.69           N  
ATOM   4267  CA  ILE A 287     -31.981   9.624  -0.518  1.00  0.69           C  
ATOM   4268  C   ILE A 287     -30.637  10.265  -0.823  1.00  0.69           C  
ATOM   4269  O   ILE A 287     -29.762  10.378   0.045  1.00  0.69           O  
ATOM   4270  CB  ILE A 287     -32.854  10.577   0.301  1.00  0.69           C  
ATOM   4271  CG1 ILE A 287     -34.204   9.999   0.491  1.00  0.69           C  
ATOM   4272  CG2 ILE A 287     -32.933  11.943  -0.340  1.00  0.69           C  
ATOM   4273  CD1 ILE A 287     -35.018  10.772   1.483  1.00  0.69           C  
ATOM   4274  H   ILE A 287     -31.719   8.363   1.183  1.00  0.69           H  
ATOM   4275  HA  ILE A 287     -32.490   9.443  -1.463  1.00  0.69           H  
ATOM   4276  HB  ILE A 287     -32.438  10.631   1.277  1.00  0.69           H  
ATOM   4277 1HG1 ILE A 287     -34.717   9.958  -0.463  1.00  0.69           H  
ATOM   4278 2HG1 ILE A 287     -34.091   8.986   0.868  1.00  0.69           H  
ATOM   4279 1HG2 ILE A 287     -33.546  12.600   0.273  1.00  0.69           H  
ATOM   4280 2HG2 ILE A 287     -31.936  12.367  -0.440  1.00  0.69           H  
ATOM   4281 3HG2 ILE A 287     -33.376  11.828  -1.314  1.00  0.69           H  
ATOM   4282 1HD1 ILE A 287     -35.990  10.301   1.627  1.00  0.69           H  
ATOM   4283 2HD1 ILE A 287     -34.497  10.788   2.414  1.00  0.69           H  
ATOM   4284 3HD1 ILE A 287     -35.152  11.790   1.133  1.00  0.69           H  
ATOM   4285  N   VAL A 288     -30.472  10.606  -2.088  1.00  0.69           N  
ATOM   4286  CA  VAL A 288     -29.272  11.209  -2.631  1.00  0.69           C  
ATOM   4287  C   VAL A 288     -29.628  12.580  -3.205  1.00  0.69           C  
ATOM   4288  O   VAL A 288     -30.601  12.706  -3.945  1.00  0.69           O  
ATOM   4289  CB  VAL A 288     -28.725  10.275  -3.710  1.00  0.69           C  
ATOM   4290  CG1 VAL A 288     -27.532  10.825  -4.376  1.00  0.69           C  
ATOM   4291  CG2 VAL A 288     -28.424   8.915  -3.088  1.00  0.69           C  
ATOM   4292  H   VAL A 288     -31.243  10.421  -2.732  1.00  0.69           H  
ATOM   4293  HA  VAL A 288     -28.546  11.318  -1.835  1.00  0.69           H  
ATOM   4294  HB  VAL A 288     -29.480  10.159  -4.452  1.00  0.69           H  
ATOM   4295 1HG1 VAL A 288     -27.197  10.140  -5.154  1.00  0.69           H  
ATOM   4296 2HG1 VAL A 288     -27.780  11.788  -4.820  1.00  0.69           H  
ATOM   4297 3HG1 VAL A 288     -26.767  10.938  -3.666  1.00  0.69           H  
ATOM   4298 1HG2 VAL A 288     -28.074   8.236  -3.862  1.00  0.69           H  
ATOM   4299 2HG2 VAL A 288     -27.662   9.026  -2.323  1.00  0.69           H  
ATOM   4300 3HG2 VAL A 288     -29.331   8.512  -2.642  1.00  0.69           H  
ATOM   4301  N   LEU A 289     -28.884  13.613  -2.847  1.00  0.70           N  
ATOM   4302  CA  LEU A 289     -29.241  14.952  -3.314  1.00  0.70           C  
ATOM   4303  C   LEU A 289     -28.555  15.358  -4.602  1.00  0.70           C  
ATOM   4304  O   LEU A 289     -27.324  15.387  -4.669  1.00  0.70           O  
ATOM   4305  CB  LEU A 289     -28.895  15.983  -2.248  1.00  0.70           C  
ATOM   4306  CG  LEU A 289     -29.214  17.379  -2.605  1.00  0.70           C  
ATOM   4307  CD1 LEU A 289     -30.697  17.466  -2.792  1.00  0.70           C  
ATOM   4308  CD2 LEU A 289     -28.733  18.325  -1.495  1.00  0.70           C  
ATOM   4309  H   LEU A 289     -28.077  13.459  -2.246  1.00  0.70           H  
ATOM   4310  HA  LEU A 289     -30.317  14.977  -3.482  1.00  0.70           H  
ATOM   4311 1HB  LEU A 289     -29.390  15.729  -1.312  1.00  0.70           H  
ATOM   4312 2HB  LEU A 289     -27.825  15.936  -2.123  1.00  0.70           H  
ATOM   4313  HG  LEU A 289     -28.729  17.645  -3.545  1.00  0.70           H  
ATOM   4314 1HD1 LEU A 289     -30.938  18.471  -3.068  1.00  0.70           H  
ATOM   4315 2HD1 LEU A 289     -31.009  16.789  -3.587  1.00  0.70           H  
ATOM   4316 3HD1 LEU A 289     -31.205  17.198  -1.868  1.00  0.70           H  
ATOM   4317 1HD2 LEU A 289     -28.976  19.352  -1.761  1.00  0.70           H  
ATOM   4318 2HD2 LEU A 289     -29.221  18.066  -0.555  1.00  0.70           H  
ATOM   4319 3HD2 LEU A 289     -27.668  18.230  -1.378  1.00  0.70           H  
ATOM   4320  N   GLY A 290     -29.336  15.681  -5.632  1.00  0.71           N  
ATOM   4321  CA  GLY A 290     -28.742  16.122  -6.877  1.00  0.71           C  
ATOM   4322  C   GLY A 290     -28.180  17.522  -6.705  1.00  0.71           C  
ATOM   4323  O   GLY A 290     -28.786  18.363  -6.036  1.00  0.71           O  
ATOM   4324  H   GLY A 290     -30.351  15.640  -5.572  1.00  0.71           H  
ATOM   4325 1HA  GLY A 290     -27.960  15.443  -7.177  1.00  0.71           H  
ATOM   4326 2HA  GLY A 290     -29.494  16.118  -7.663  1.00  0.71           H  
ATOM   4327  N   MET A 291     -27.047  17.780  -7.333  1.00  0.73           N  
ATOM   4328  CA  MET A 291     -26.396  19.067  -7.307  1.00  0.73           C  
ATOM   4329  C   MET A 291     -25.941  19.425  -8.732  1.00  0.73           C  
ATOM   4330  O   MET A 291     -25.582  18.534  -9.512  1.00  0.73           O  
ATOM   4331  CB  MET A 291     -25.176  18.974  -6.374  1.00  0.73           C  
ATOM   4332  CG  MET A 291     -25.498  18.603  -4.922  1.00  0.73           C  
ATOM   4333  SD  MET A 291     -24.041  18.477  -3.874  1.00  0.73           S  
ATOM   4334  CE  MET A 291     -24.816  17.813  -2.426  1.00  0.73           C  
ATOM   4335  H   MET A 291     -26.602  17.019  -7.821  1.00  0.73           H  
ATOM   4336  HA  MET A 291     -27.110  19.789  -6.931  1.00  0.73           H  
ATOM   4337 1HB  MET A 291     -24.529  18.195  -6.743  1.00  0.73           H  
ATOM   4338 2HB  MET A 291     -24.621  19.918  -6.387  1.00  0.73           H  
ATOM   4339 1HG  MET A 291     -26.172  19.342  -4.500  1.00  0.73           H  
ATOM   4340 2HG  MET A 291     -26.001  17.640  -4.900  1.00  0.73           H  
ATOM   4341 1HE  MET A 291     -24.074  17.663  -1.641  1.00  0.73           H  
ATOM   4342 2HE  MET A 291     -25.558  18.496  -2.097  1.00  0.73           H  
ATOM   4343 3HE  MET A 291     -25.299  16.868  -2.669  1.00  0.73           H  
ATOM   4344  N   PRO A 292     -25.984  20.690  -9.133  1.00  0.74           N  
ATOM   4345  CA  PRO A 292     -25.438  21.154 -10.373  1.00  0.74           C  
ATOM   4346  C   PRO A 292     -23.950  21.217 -10.491  1.00  0.74           C  
ATOM   4347  O   PRO A 292     -23.210  21.458  -9.544  1.00  0.74           O  
ATOM   4348  CB  PRO A 292     -26.007  22.541 -10.501  1.00  0.74           C  
ATOM   4349  CG  PRO A 292     -26.336  22.973  -9.109  1.00  0.74           C  
ATOM   4350  CD  PRO A 292     -26.731  21.701  -8.386  1.00  0.74           C  
ATOM   4351  HA  PRO A 292     -25.840  20.527 -11.182  1.00  0.74           H  
ATOM   4352 1HB  PRO A 292     -25.248  23.199 -10.942  1.00  0.74           H  
ATOM   4353 2HB  PRO A 292     -26.766  22.500 -11.184  1.00  0.74           H  
ATOM   4354 1HG  PRO A 292     -25.475  23.444  -8.679  1.00  0.74           H  
ATOM   4355 2HG  PRO A 292     -27.136  23.729  -9.112  1.00  0.74           H  
ATOM   4356 1HD  PRO A 292     -26.394  21.771  -7.361  1.00  0.74           H  
ATOM   4357 2HD  PRO A 292     -27.815  21.520  -8.460  1.00  0.74           H  
ATOM   4358  N   ILE A 293     -23.581  21.073 -11.733  1.00  0.74           N  
ATOM   4359  CA  ILE A 293     -22.301  21.291 -12.343  1.00  0.74           C  
ATOM   4360  C   ILE A 293     -22.433  22.266 -13.512  1.00  0.74           C  
ATOM   4361  O   ILE A 293     -21.546  22.350 -14.354  1.00  0.74           O  
ATOM   4362  CB  ILE A 293     -21.669  19.947 -12.691  1.00  0.74           C  
ATOM   4363  CG1 ILE A 293     -22.747  19.086 -13.143  1.00  0.74           C  
ATOM   4364  CG2 ILE A 293     -20.849  19.347 -11.569  1.00  0.74           C  
ATOM   4365  CD1 ILE A 293     -23.365  19.535 -14.336  1.00  0.74           C  
ATOM   4366  H   ILE A 293     -24.312  20.804 -12.375  1.00  0.74           H  
ATOM   4367  HA  ILE A 293     -21.654  21.766 -11.617  1.00  0.74           H  
ATOM   4368  HB  ILE A 293     -21.005  20.083 -13.546  1.00  0.74           H  
ATOM   4369 1HG1 ILE A 293     -22.337  18.113 -13.281  1.00  0.74           H  
ATOM   4370 2HG1 ILE A 293     -23.505  19.026 -12.367  1.00  0.74           H  
ATOM   4371 1HG2 ILE A 293     -20.428  18.393 -11.888  1.00  0.74           H  
ATOM   4372 2HG2 ILE A 293     -20.037  20.021 -11.309  1.00  0.74           H  
ATOM   4373 3HG2 ILE A 293     -21.470  19.200 -10.722  1.00  0.74           H  
ATOM   4374 1HD1 ILE A 293     -24.165  18.890 -14.626  1.00  0.74           H  
ATOM   4375 2HD1 ILE A 293     -23.760  20.502 -14.146  1.00  0.74           H  
ATOM   4376 3HD1 ILE A 293     -22.646  19.580 -15.124  1.00  0.74           H  
ATOM   4377  N   TYR A 294     -23.551  23.001 -13.548  1.00  0.73           N  
ATOM   4378  CA  TYR A 294     -23.818  24.045 -14.540  1.00  0.73           C  
ATOM   4379  C   TYR A 294     -24.826  25.032 -13.962  1.00  0.73           C  
ATOM   4380  O   TYR A 294     -25.554  24.703 -13.022  1.00  0.73           O  
ATOM   4381  CB  TYR A 294     -24.274  23.505 -15.927  1.00  0.73           C  
ATOM   4382  CG  TYR A 294     -25.594  22.721 -16.088  1.00  0.73           C  
ATOM   4383  CD1 TYR A 294     -26.778  23.392 -16.273  1.00  0.73           C  
ATOM   4384  CD2 TYR A 294     -25.594  21.344 -16.178  1.00  0.73           C  
ATOM   4385  CE1 TYR A 294     -27.942  22.700 -16.517  1.00  0.73           C  
ATOM   4386  CE2 TYR A 294     -26.761  20.642 -16.398  1.00  0.73           C  
ATOM   4387  CZ  TYR A 294     -27.937  21.324 -16.569  1.00  0.73           C  
ATOM   4388  OH  TYR A 294     -29.114  20.636 -16.810  1.00  0.73           O  
ATOM   4389  H   TYR A 294     -24.231  22.856 -12.822  1.00  0.73           H  
ATOM   4390  HA  TYR A 294     -22.904  24.606 -14.708  1.00  0.73           H  
ATOM   4391 1HB  TYR A 294     -24.338  24.338 -16.611  1.00  0.73           H  
ATOM   4392 2HB  TYR A 294     -23.480  22.864 -16.311  1.00  0.73           H  
ATOM   4393  HD1 TYR A 294     -26.795  24.485 -16.238  1.00  0.73           H  
ATOM   4394  HD2 TYR A 294     -24.681  20.816 -16.096  1.00  0.73           H  
ATOM   4395  HE1 TYR A 294     -28.864  23.246 -16.668  1.00  0.73           H  
ATOM   4396  HE2 TYR A 294     -26.745  19.551 -16.465  1.00  0.73           H  
ATOM   4397  HH  TYR A 294     -28.957  19.690 -16.729  1.00  0.73           H  
ATOM   4398  N   GLY A 295     -24.886  26.231 -14.530  1.00  0.72           N  
ATOM   4399  CA  GLY A 295     -25.833  27.226 -14.057  1.00  0.72           C  
ATOM   4400  C   GLY A 295     -26.777  27.754 -15.098  1.00  0.72           C  
ATOM   4401  O   GLY A 295     -26.553  27.601 -16.304  1.00  0.72           O  
ATOM   4402  H   GLY A 295     -24.253  26.442 -15.293  1.00  0.72           H  
ATOM   4403 1HA  GLY A 295     -26.405  26.820 -13.225  1.00  0.72           H  
ATOM   4404 2HA  GLY A 295     -25.279  28.078 -13.679  1.00  0.72           H  
ATOM   4405  N   LYS A 296     -27.821  28.421 -14.603  1.00  0.70           N  
ATOM   4406  CA  LYS A 296     -28.791  29.071 -15.478  1.00  0.70           C  
ATOM   4407  C   LYS A 296     -28.522  30.562 -15.569  1.00  0.70           C  
ATOM   4408  O   LYS A 296     -28.368  31.223 -14.540  1.00  0.70           O  
ATOM   4409  CB  LYS A 296     -30.232  28.790 -15.054  1.00  0.70           C  
ATOM   4410  CG  LYS A 296     -30.647  27.322 -15.147  1.00  0.70           C  
ATOM   4411  CD  LYS A 296     -30.711  26.860 -16.620  1.00  0.70           C  
ATOM   4412  CE  LYS A 296     -31.093  25.375 -16.752  1.00  0.70           C  
ATOM   4413  NZ  LYS A 296     -32.497  25.089 -16.346  1.00  0.70           N  
ATOM   4414  H   LYS A 296     -27.888  28.490 -13.585  1.00  0.70           H  
ATOM   4415  HA  LYS A 296     -28.677  28.649 -16.465  1.00  0.70           H  
ATOM   4416 1HB  LYS A 296     -30.389  29.115 -14.026  1.00  0.70           H  
ATOM   4417 2HB  LYS A 296     -30.904  29.357 -15.692  1.00  0.70           H  
ATOM   4418 1HG  LYS A 296     -29.939  26.714 -14.600  1.00  0.70           H  
ATOM   4419 2HG  LYS A 296     -31.634  27.189 -14.695  1.00  0.70           H  
ATOM   4420 1HD  LYS A 296     -31.444  27.463 -17.154  1.00  0.70           H  
ATOM   4421 2HD  LYS A 296     -29.733  27.020 -17.084  1.00  0.70           H  
ATOM   4422 1HE  LYS A 296     -30.955  25.060 -17.780  1.00  0.70           H  
ATOM   4423 2HE  LYS A 296     -30.436  24.807 -16.124  1.00  0.70           H  
ATOM   4424 1HZ  LYS A 296     -32.690  24.105 -16.431  1.00  0.70           H  
ATOM   4425 2HZ  LYS A 296     -32.649  25.369 -15.361  1.00  0.70           H  
ATOM   4426 3HZ  LYS A 296     -33.141  25.592 -16.922  1.00  0.70           H  
ATOM   4427  N   SER A 297     -28.463  31.067 -16.807  1.00  0.68           N  
ATOM   4428  CA  SER A 297     -28.173  32.470 -17.122  1.00  0.68           C  
ATOM   4429  C   SER A 297     -29.362  33.271 -17.589  1.00  0.68           C  
ATOM   4430  O   SER A 297     -30.027  32.917 -18.565  1.00  0.68           O  
ATOM   4431  CB  SER A 297     -27.129  32.568 -18.199  1.00  0.68           C  
ATOM   4432  OG  SER A 297     -26.947  33.894 -18.591  1.00  0.68           O  
ATOM   4433  H   SER A 297     -28.598  30.416 -17.570  1.00  0.68           H  
ATOM   4434  HA  SER A 297     -27.791  32.938 -16.222  1.00  0.68           H  
ATOM   4435 1HB  SER A 297     -26.209  32.166 -17.828  1.00  0.68           H  
ATOM   4436 2HB  SER A 297     -27.411  31.971 -19.056  1.00  0.68           H  
ATOM   4437  HG  SER A 297     -27.038  34.426 -17.793  1.00  0.68           H  
ATOM   4438  N   PHE A 298     -29.577  34.403 -16.942  1.00  0.68           N  
ATOM   4439  CA  PHE A 298     -30.714  35.245 -17.250  1.00  0.68           C  
ATOM   4440  C   PHE A 298     -30.346  36.677 -17.533  1.00  0.68           C  
ATOM   4441  O   PHE A 298     -29.322  37.164 -17.051  1.00  0.68           O  
ATOM   4442  CB  PHE A 298     -31.613  35.245 -16.089  1.00  0.68           C  
ATOM   4443  CG  PHE A 298     -31.998  33.918 -15.706  1.00  0.68           C  
ATOM   4444  CD1 PHE A 298     -31.260  33.238 -14.739  1.00  0.68           C  
ATOM   4445  CD2 PHE A 298     -33.077  33.330 -16.268  1.00  0.68           C  
ATOM   4446  CE1 PHE A 298     -31.634  31.993 -14.343  1.00  0.68           C  
ATOM   4447  CE2 PHE A 298     -33.443  32.099 -15.879  1.00  0.68           C  
ATOM   4448  CZ  PHE A 298     -32.733  31.416 -14.910  1.00  0.68           C  
ATOM   4449  H   PHE A 298     -28.977  34.634 -16.153  1.00  0.68           H  
ATOM   4450  HA  PHE A 298     -31.230  34.841 -18.116  1.00  0.68           H  
ATOM   4451 1HB  PHE A 298     -31.107  35.720 -15.255  1.00  0.68           H  
ATOM   4452 2HB  PHE A 298     -32.504  35.809 -16.345  1.00  0.68           H  
ATOM   4453  HD1 PHE A 298     -30.383  33.720 -14.291  1.00  0.68           H  
ATOM   4454  HD2 PHE A 298     -33.653  33.869 -17.027  1.00  0.68           H  
ATOM   4455  HE1 PHE A 298     -31.061  31.466 -13.579  1.00  0.68           H  
ATOM   4456  HE2 PHE A 298     -34.300  31.669 -16.324  1.00  0.68           H  
ATOM   4457  HZ  PHE A 298     -33.045  30.421 -14.596  1.00  0.68           H  
ATOM   4458  N   GLN A 299     -31.209  37.365 -18.278  1.00  0.68           N  
ATOM   4459  CA  GLN A 299     -30.965  38.761 -18.628  1.00  0.68           C  
ATOM   4460  C   GLN A 299     -31.950  39.771 -18.067  1.00  0.68           C  
ATOM   4461  O   GLN A 299     -33.121  39.465 -17.786  1.00  0.68           O  
ATOM   4462  CB  GLN A 299     -30.972  38.961 -20.145  1.00  0.68           C  
ATOM   4463  CG  GLN A 299     -29.916  38.250 -20.876  1.00  0.68           C  
ATOM   4464  CD  GLN A 299     -29.871  38.580 -22.338  1.00  0.68           C  
ATOM   4465  OE1 GLN A 299     -30.895  38.760 -23.012  1.00  0.68           O  
ATOM   4466  NE2 GLN A 299     -28.639  38.676 -22.845  1.00  0.68           N  
ATOM   4467  H   GLN A 299     -32.049  36.898 -18.622  1.00  0.68           H  
ATOM   4468  HA  GLN A 299     -29.979  39.036 -18.252  1.00  0.68           H  
ATOM   4469 1HB  GLN A 299     -31.933  38.647 -20.544  1.00  0.68           H  
ATOM   4470 2HB  GLN A 299     -30.858  40.017 -20.368  1.00  0.68           H  
ATOM   4471 1HG  GLN A 299     -28.976  38.533 -20.479  1.00  0.68           H  
ATOM   4472 2HG  GLN A 299     -30.074  37.198 -20.753  1.00  0.68           H  
ATOM   4473 1HE2 GLN A 299     -28.508  38.892 -23.812  1.00  0.68           H  
ATOM   4474 2HE2 GLN A 299     -27.815  38.526 -22.234  1.00  0.68           H  
ATOM   4475  N   LYS A 300     -31.456  41.012 -18.021  1.00  0.69           N  
ATOM   4476  CA  LYS A 300     -32.201  42.196 -17.638  1.00  0.69           C  
ATOM   4477  C   LYS A 300     -32.693  42.081 -16.223  1.00  0.69           C  
ATOM   4478  O   LYS A 300     -33.870  42.270 -15.919  1.00  0.69           O  
ATOM   4479  CB  LYS A 300     -33.334  42.465 -18.606  1.00  0.69           C  
ATOM   4480  CG  LYS A 300     -32.889  42.786 -20.028  1.00  0.69           C  
ATOM   4481  CD  LYS A 300     -32.081  44.082 -20.068  1.00  0.69           C  
ATOM   4482  CE  LYS A 300     -32.960  45.308 -19.821  1.00  0.69           C  
ATOM   4483  NZ  LYS A 300     -32.174  46.571 -19.894  1.00  0.69           N  
ATOM   4484  H   LYS A 300     -30.459  41.130 -18.190  1.00  0.69           H  
ATOM   4485  HA  LYS A 300     -31.524  43.050 -17.678  1.00  0.69           H  
ATOM   4486 1HB  LYS A 300     -33.976  41.603 -18.652  1.00  0.69           H  
ATOM   4487 2HB  LYS A 300     -33.934  43.299 -18.241  1.00  0.69           H  
ATOM   4488 1HG  LYS A 300     -32.279  41.974 -20.414  1.00  0.69           H  
ATOM   4489 2HG  LYS A 300     -33.768  42.890 -20.667  1.00  0.69           H  
ATOM   4490 1HD  LYS A 300     -31.302  44.049 -19.300  1.00  0.69           H  
ATOM   4491 2HD  LYS A 300     -31.598  44.184 -21.039  1.00  0.69           H  
ATOM   4492 1HE  LYS A 300     -33.750  45.339 -20.568  1.00  0.69           H  
ATOM   4493 2HE  LYS A 300     -33.408  45.232 -18.831  1.00  0.69           H  
ATOM   4494 1HZ  LYS A 300     -32.773  47.360 -19.719  1.00  0.69           H  
ATOM   4495 2HZ  LYS A 300     -31.436  46.530 -19.175  1.00  0.69           H  
ATOM   4496 3HZ  LYS A 300     -31.752  46.662 -20.803  1.00  0.69           H  
ATOM   4497  N   THR A 301     -31.730  41.816 -15.366  1.00  0.71           N  
ATOM   4498  CA  THR A 301     -31.909  41.662 -13.940  1.00  0.71           C  
ATOM   4499  C   THR A 301     -30.833  42.400 -13.213  1.00  0.71           C  
ATOM   4500  O   THR A 301     -29.737  42.562 -13.727  1.00  0.71           O  
ATOM   4501  CB  THR A 301     -31.849  40.199 -13.512  1.00  0.71           C  
ATOM   4502  OG1 THR A 301     -32.006  40.133 -12.068  1.00  0.71           O  
ATOM   4503  CG2 THR A 301     -30.542  39.578 -13.933  1.00  0.71           C  
ATOM   4504  H   THR A 301     -30.797  41.678 -15.763  1.00  0.71           H  
ATOM   4505  HA  THR A 301     -32.875  42.079 -13.654  1.00  0.71           H  
ATOM   4506  HB  THR A 301     -32.668  39.676 -13.970  1.00  0.71           H  
ATOM   4507  HG1 THR A 301     -32.398  39.292 -11.835  1.00  0.71           H  
ATOM   4508 1HG2 THR A 301     -30.540  38.559 -13.627  1.00  0.71           H  
ATOM   4509 2HG2 THR A 301     -30.443  39.629 -15.019  1.00  0.71           H  
ATOM   4510 3HG2 THR A 301     -29.711  40.108 -13.467  1.00  0.71           H  
ATOM   4511  N   ASN A 302     -31.162  42.881 -12.026  1.00  0.73           N  
ATOM   4512  CA  ASN A 302     -30.186  43.572 -11.208  1.00  0.73           C  
ATOM   4513  C   ASN A 302     -29.751  42.738  -9.995  1.00  0.73           C  
ATOM   4514  O   ASN A 302     -29.113  43.257  -9.077  1.00  0.73           O  
ATOM   4515  CB  ASN A 302     -30.732  44.921 -10.796  1.00  0.73           C  
ATOM   4516  CG  ASN A 302     -30.935  45.843 -11.998  1.00  0.73           C  
ATOM   4517  OD1 ASN A 302     -30.089  45.929 -12.908  1.00  0.73           O  
ATOM   4518  ND2 ASN A 302     -32.050  46.538 -12.002  1.00  0.73           N  
ATOM   4519  H   ASN A 302     -32.097  42.723 -11.678  1.00  0.73           H  
ATOM   4520  HA  ASN A 302     -29.299  43.747 -11.811  1.00  0.73           H  
ATOM   4521 1HB  ASN A 302     -31.684  44.795 -10.288  1.00  0.73           H  
ATOM   4522 2HB  ASN A 302     -30.043  45.392 -10.097  1.00  0.73           H  
ATOM   4523 1HD2 ASN A 302     -32.249  47.170 -12.751  1.00  0.73           H  
ATOM   4524 2HD2 ASN A 302     -32.701  46.445 -11.250  1.00  0.73           H  
ATOM   4525  N   GLY A 303     -30.097  41.445  -9.984  1.00  0.74           N  
ATOM   4526  CA  GLY A 303     -29.715  40.596  -8.852  1.00  0.74           C  
ATOM   4527  C   GLY A 303     -30.868  39.726  -8.350  1.00  0.74           C  
ATOM   4528  O   GLY A 303     -31.952  39.715  -8.937  1.00  0.74           O  
ATOM   4529  H   GLY A 303     -30.634  41.051 -10.759  1.00  0.74           H  
ATOM   4530 1HA  GLY A 303     -28.868  39.978  -9.129  1.00  0.74           H  
ATOM   4531 2HA  GLY A 303     -29.370  41.226  -8.035  1.00  0.74           H  
ATOM   4532  N   ILE A 304     -30.613  38.975  -7.279  1.00  0.76           N  
ATOM   4533  CA  ILE A 304     -31.600  38.062  -6.701  1.00  0.76           C  
ATOM   4534  C   ILE A 304     -32.841  38.769  -6.173  1.00  0.76           C  
ATOM   4535  O   ILE A 304     -32.755  39.801  -5.506  1.00  0.76           O  
ATOM   4536  CB  ILE A 304     -30.950  37.186  -5.627  1.00  0.76           C  
ATOM   4537  CG1 ILE A 304     -29.962  36.261  -6.239  1.00  0.76           C  
ATOM   4538  CG2 ILE A 304     -31.940  36.426  -4.933  1.00  0.76           C  
ATOM   4539  CD1 ILE A 304     -30.546  35.210  -7.150  1.00  0.76           C  
ATOM   4540  H   ILE A 304     -29.700  39.038  -6.845  1.00  0.76           H  
ATOM   4541  HA  ILE A 304     -31.922  37.382  -7.473  1.00  0.76           H  
ATOM   4542  HB  ILE A 304     -30.416  37.819  -4.919  1.00  0.76           H  
ATOM   4543 1HG1 ILE A 304     -29.276  36.841  -6.822  1.00  0.76           H  
ATOM   4544 2HG1 ILE A 304     -29.438  35.749  -5.444  1.00  0.76           H  
ATOM   4545 1HG2 ILE A 304     -31.462  35.811  -4.173  1.00  0.76           H  
ATOM   4546 2HG2 ILE A 304     -32.643  37.103  -4.458  1.00  0.76           H  
ATOM   4547 3HG2 ILE A 304     -32.456  35.789  -5.654  1.00  0.76           H  
ATOM   4548 1HD1 ILE A 304     -29.746  34.582  -7.548  1.00  0.76           H  
ATOM   4549 2HD1 ILE A 304     -31.238  34.591  -6.582  1.00  0.76           H  
ATOM   4550 3HD1 ILE A 304     -31.063  35.674  -7.955  1.00  0.76           H  
ATOM   4551  N   GLY A 305     -34.002  38.218  -6.543  1.00  0.76           N  
ATOM   4552  CA  GLY A 305     -35.318  38.720  -6.204  1.00  0.76           C  
ATOM   4553  C   GLY A 305     -35.871  39.672  -7.262  1.00  0.76           C  
ATOM   4554  O   GLY A 305     -37.052  40.027  -7.232  1.00  0.76           O  
ATOM   4555  H   GLY A 305     -33.988  37.358  -7.079  1.00  0.76           H  
ATOM   4556 1HA  GLY A 305     -36.000  37.876  -6.074  1.00  0.76           H  
ATOM   4557 2HA  GLY A 305     -35.266  39.233  -5.258  1.00  0.76           H  
ATOM   4558  N   LYS A 306     -35.037  40.086  -8.211  1.00  0.77           N  
ATOM   4559  CA  LYS A 306     -35.509  41.011  -9.221  1.00  0.77           C  
ATOM   4560  C   LYS A 306     -36.200  40.249 -10.359  1.00  0.77           C  
ATOM   4561  O   LYS A 306     -35.906  39.077 -10.576  1.00  0.77           O  
ATOM   4562  CB  LYS A 306     -34.345  41.840  -9.746  1.00  0.77           C  
ATOM   4563  CG  LYS A 306     -33.613  42.634  -8.660  1.00  0.77           C  
ATOM   4564  CD  LYS A 306     -34.497  43.689  -8.022  1.00  0.77           C  
ATOM   4565  CE  LYS A 306     -33.700  44.535  -7.030  1.00  0.77           C  
ATOM   4566  NZ  LYS A 306     -34.554  45.539  -6.332  1.00  0.77           N  
ATOM   4567  H   LYS A 306     -34.059  39.790  -8.231  1.00  0.77           H  
ATOM   4568  HA  LYS A 306     -36.192  41.686  -8.730  1.00  0.77           H  
ATOM   4569 1HB  LYS A 306     -33.620  41.181 -10.219  1.00  0.77           H  
ATOM   4570 2HB  LYS A 306     -34.695  42.538 -10.503  1.00  0.77           H  
ATOM   4571 1HG  LYS A 306     -33.284  41.937  -7.883  1.00  0.77           H  
ATOM   4572 2HG  LYS A 306     -32.734  43.101  -9.077  1.00  0.77           H  
ATOM   4573 1HD  LYS A 306     -34.915  44.336  -8.797  1.00  0.77           H  
ATOM   4574 2HD  LYS A 306     -35.318  43.200  -7.496  1.00  0.77           H  
ATOM   4575 1HE  LYS A 306     -33.248  43.876  -6.288  1.00  0.77           H  
ATOM   4576 2HE  LYS A 306     -32.906  45.057  -7.567  1.00  0.77           H  
ATOM   4577 1HZ  LYS A 306     -33.988  46.072  -5.687  1.00  0.77           H  
ATOM   4578 2HZ  LYS A 306     -34.969  46.162  -7.010  1.00  0.77           H  
ATOM   4579 3HZ  LYS A 306     -35.285  45.062  -5.823  1.00  0.77           H  
ATOM   4580  N   PRO A 307     -37.165  40.847 -11.065  1.00  0.76           N  
ATOM   4581  CA  PRO A 307     -37.815  40.298 -12.248  1.00  0.76           C  
ATOM   4582  C   PRO A 307     -36.864  40.008 -13.409  1.00  0.76           C  
ATOM   4583  O   PRO A 307     -35.864  40.705 -13.579  1.00  0.76           O  
ATOM   4584  CB  PRO A 307     -38.782  41.412 -12.648  1.00  0.76           C  
ATOM   4585  CG  PRO A 307     -39.042  42.189 -11.383  1.00  0.76           C  
ATOM   4586  CD  PRO A 307     -37.751  42.133 -10.607  1.00  0.76           C  
ATOM   4587  HA  PRO A 307     -38.364  39.400 -11.953  1.00  0.76           H  
ATOM   4588 1HB  PRO A 307     -38.331  42.021 -13.447  1.00  0.76           H  
ATOM   4589 2HB  PRO A 307     -39.697  40.969 -13.070  1.00  0.76           H  
ATOM   4590 1HG  PRO A 307     -39.350  43.219 -11.625  1.00  0.76           H  
ATOM   4591 2HG  PRO A 307     -39.877  41.730 -10.832  1.00  0.76           H  
ATOM   4592 1HD  PRO A 307     -37.097  42.984 -10.844  1.00  0.76           H  
ATOM   4593 2HD  PRO A 307     -38.048  42.098  -9.551  1.00  0.76           H  
ATOM   4594  N   PHE A 308     -37.213  39.012 -14.230  1.00  0.76           N  
ATOM   4595  CA  PHE A 308     -36.452  38.704 -15.457  1.00  0.76           C  
ATOM   4596  C   PHE A 308     -37.153  39.153 -16.724  1.00  0.76           C  
ATOM   4597  O   PHE A 308     -38.385  39.144 -16.782  1.00  0.76           O  
ATOM   4598  CB  PHE A 308     -36.229  37.205 -15.667  1.00  0.76           C  
ATOM   4599  CG  PHE A 308     -35.311  36.582 -14.814  1.00  0.76           C  
ATOM   4600  CD1 PHE A 308     -34.162  37.213 -14.542  1.00  0.76           C  
ATOM   4601  CD2 PHE A 308     -35.528  35.320 -14.340  1.00  0.76           C  
ATOM   4602  CE1 PHE A 308     -33.233  36.623 -13.791  1.00  0.76           C  
ATOM   4603  CE2 PHE A 308     -34.589  34.712 -13.590  1.00  0.76           C  
ATOM   4604  CZ  PHE A 308     -33.433  35.374 -13.315  1.00  0.76           C  
ATOM   4605  H   PHE A 308     -38.033  38.460 -13.980  1.00  0.76           H  
ATOM   4606  HA  PHE A 308     -35.486  39.213 -15.403  1.00  0.76           H  
ATOM   4607 1HB  PHE A 308     -37.184  36.685 -15.564  1.00  0.76           H  
ATOM   4608 2HB  PHE A 308     -35.889  37.040 -16.689  1.00  0.76           H  
ATOM   4609  HD1 PHE A 308     -34.001  38.210 -14.953  1.00  0.76           H  
ATOM   4610  HD2 PHE A 308     -36.448  34.806 -14.582  1.00  0.76           H  
ATOM   4611  HE1 PHE A 308     -32.307  37.135 -13.578  1.00  0.76           H  
ATOM   4612  HE2 PHE A 308     -34.750  33.701 -13.214  1.00  0.76           H  
ATOM   4613  HZ  PHE A 308     -32.658  34.896 -12.722  1.00  0.76           H  
ATOM   4614  N   SER A 309     -36.377  39.483 -17.766  1.00  0.75           N  
ATOM   4615  CA  SER A 309     -36.985  39.769 -19.068  1.00  0.75           C  
ATOM   4616  C   SER A 309     -36.275  39.069 -20.231  1.00  0.75           C  
ATOM   4617  O   SER A 309     -36.426  39.471 -21.386  1.00  0.75           O  
ATOM   4618  CB  SER A 309     -37.061  41.255 -19.331  1.00  0.75           C  
ATOM   4619  OG  SER A 309     -37.845  41.909 -18.368  1.00  0.75           O  
ATOM   4620  H   SER A 309     -35.354  39.522 -17.669  1.00  0.75           H  
ATOM   4621  HA  SER A 309     -38.009  39.395 -19.047  1.00  0.75           H  
ATOM   4622 1HB  SER A 309     -36.078  41.678 -19.347  1.00  0.75           H  
ATOM   4623 2HB  SER A 309     -37.493  41.416 -20.317  1.00  0.75           H  
ATOM   4624  HG  SER A 309     -38.691  41.444 -18.354  1.00  0.75           H  
ATOM   4625  N   GLY A 310     -35.516  38.015 -19.934  1.00  0.76           N  
ATOM   4626  CA  GLY A 310     -34.807  37.284 -20.986  1.00  0.76           C  
ATOM   4627  C   GLY A 310     -33.862  36.205 -20.459  1.00  0.76           C  
ATOM   4628  O   GLY A 310     -33.642  36.078 -19.254  1.00  0.76           O  
ATOM   4629  H   GLY A 310     -35.431  37.728 -18.971  1.00  0.76           H  
ATOM   4630 1HA  GLY A 310     -35.536  36.828 -21.656  1.00  0.76           H  
ATOM   4631 2HA  GLY A 310     -34.237  37.993 -21.586  1.00  0.76           H  
ATOM   4632  N   VAL A 311     -33.296  35.444 -21.394  1.00  0.78           N  
ATOM   4633  CA  VAL A 311     -32.358  34.344 -21.138  1.00  0.78           C  
ATOM   4634  C   VAL A 311     -31.029  34.662 -21.814  1.00  0.78           C  
ATOM   4635  O   VAL A 311     -31.014  35.140 -22.949  1.00  0.78           O  
ATOM   4636  CB  VAL A 311     -32.939  33.019 -21.656  1.00  0.78           C  
ATOM   4637  CG1 VAL A 311     -31.951  31.898 -21.451  1.00  0.78           C  
ATOM   4638  CG2 VAL A 311     -34.245  32.723 -20.914  1.00  0.78           C  
ATOM   4639  H   VAL A 311     -33.533  35.639 -22.357  1.00  0.78           H  
ATOM   4640  HA  VAL A 311     -32.196  34.251 -20.067  1.00  0.78           H  
ATOM   4641  HB  VAL A 311     -33.130  33.103 -22.724  1.00  0.78           H  
ATOM   4642 1HG1 VAL A 311     -32.367  30.964 -21.827  1.00  0.78           H  
ATOM   4643 2HG1 VAL A 311     -31.032  32.123 -21.992  1.00  0.78           H  
ATOM   4644 3HG1 VAL A 311     -31.733  31.799 -20.385  1.00  0.78           H  
ATOM   4645 1HG2 VAL A 311     -34.661  31.799 -21.290  1.00  0.78           H  
ATOM   4646 2HG2 VAL A 311     -34.048  32.630 -19.843  1.00  0.78           H  
ATOM   4647 3HG2 VAL A 311     -34.959  33.527 -21.081  1.00  0.78           H  
ATOM   4648  N   GLY A 312     -29.922  34.480 -21.101  1.00  0.81           N  
ATOM   4649  CA  GLY A 312     -28.626  34.868 -21.658  1.00  0.81           C  
ATOM   4650  C   GLY A 312     -27.938  33.815 -22.510  1.00  0.81           C  
ATOM   4651  O   GLY A 312     -28.419  32.687 -22.664  1.00  0.81           O  
ATOM   4652  H   GLY A 312     -29.977  34.046 -20.178  1.00  0.81           H  
ATOM   4653 1HA  GLY A 312     -28.752  35.767 -22.257  1.00  0.81           H  
ATOM   4654 2HA  GLY A 312     -27.962  35.145 -20.837  1.00  0.81           H  
ATOM   4655  N   ASP A 313     -26.788  34.201 -23.056  1.00  0.87           N  
ATOM   4656  CA  ASP A 313     -25.962  33.320 -23.866  1.00  0.87           C  
ATOM   4657  C   ASP A 313     -25.487  32.207 -22.966  1.00  0.87           C  
ATOM   4658  O   ASP A 313     -25.353  32.442 -21.768  1.00  0.87           O  
ATOM   4659  CB  ASP A 313     -24.751  34.062 -24.429  1.00  0.87           C  
ATOM   4660  CG  ASP A 313     -25.102  35.105 -25.495  1.00  0.87           C  
ATOM   4661  OD1 ASP A 313     -26.237  35.160 -25.912  1.00  0.87           O  
ATOM   4662  OD2 ASP A 313     -24.224  35.836 -25.881  1.00  0.87           O  
ATOM   4663  H   ASP A 313     -26.466  35.146 -22.884  1.00  0.87           H  
ATOM   4664  HA  ASP A 313     -26.557  32.899 -24.678  1.00  0.87           H  
ATOM   4665 1HB  ASP A 313     -24.226  34.561 -23.613  1.00  0.87           H  
ATOM   4666 2HB  ASP A 313     -24.056  33.337 -24.863  1.00  0.87           H  
ATOM   4667  N   GLY A 314     -25.256  31.022 -23.520  1.00  0.92           N  
ATOM   4668  CA  GLY A 314     -24.736  29.898 -22.745  1.00  0.92           C  
ATOM   4669  C   GLY A 314     -23.556  29.231 -23.443  1.00  0.92           C  
ATOM   4670  O   GLY A 314     -22.967  29.793 -24.371  1.00  0.92           O  
ATOM   4671  H   GLY A 314     -25.416  30.900 -24.509  1.00  0.92           H  
ATOM   4672 1HA  GLY A 314     -24.428  30.234 -21.765  1.00  0.92           H  
ATOM   4673 2HA  GLY A 314     -25.528  29.167 -22.590  1.00  0.92           H  
ATOM   4674  N   SER A 315     -23.232  28.026 -22.989  1.00  0.96           N  
ATOM   4675  CA  SER A 315     -22.154  27.214 -23.518  1.00  0.96           C  
ATOM   4676  C   SER A 315     -22.731  26.031 -24.307  1.00  0.96           C  
ATOM   4677  O   SER A 315     -22.206  25.677 -25.363  1.00  0.96           O  
ATOM   4678  CB  SER A 315     -21.286  26.721 -22.374  1.00  0.96           C  
ATOM   4679  OG  SER A 315     -20.674  27.798 -21.718  1.00  0.96           O  
ATOM   4680  H   SER A 315     -23.763  27.666 -22.219  1.00  0.96           H  
ATOM   4681  HA  SER A 315     -21.550  27.821 -24.193  1.00  0.96           H  
ATOM   4682 1HB  SER A 315     -21.898  26.156 -21.664  1.00  0.96           H  
ATOM   4683 2HB  SER A 315     -20.526  26.043 -22.758  1.00  0.96           H  
ATOM   4684  HG  SER A 315     -20.269  28.330 -22.410  1.00  0.96           H  
ATOM   4685  N   TRP A 316     -23.803  25.409 -23.789  1.00  0.97           N  
ATOM   4686  CA  TRP A 316     -24.441  24.298 -24.529  1.00  0.97           C  
ATOM   4687  C   TRP A 316     -25.671  24.821 -25.271  1.00  0.97           C  
ATOM   4688  O   TRP A 316     -25.765  24.759 -26.497  1.00  0.97           O  
ATOM   4689  CB  TRP A 316     -24.869  23.119 -23.634  1.00  0.97           C  
ATOM   4690  CG  TRP A 316     -25.511  21.967 -24.456  1.00  0.97           C  
ATOM   4691  CD1 TRP A 316     -25.957  22.066 -25.744  1.00  0.97           C  
ATOM   4692  CD2 TRP A 316     -25.801  20.592 -24.053  1.00  0.97           C  
ATOM   4693  NE1 TRP A 316     -26.488  20.871 -26.163  1.00  0.97           N  
ATOM   4694  CE2 TRP A 316     -26.403  19.963 -25.152  1.00  0.97           C  
ATOM   4695  CE3 TRP A 316     -25.608  19.863 -22.883  1.00  0.97           C  
ATOM   4696  CZ2 TRP A 316     -26.806  18.638 -25.112  1.00  0.97           C  
ATOM   4697  CZ3 TRP A 316     -26.012  18.524 -22.850  1.00  0.97           C  
ATOM   4698  CH2 TRP A 316     -26.594  17.934 -23.938  1.00  0.97           C  
ATOM   4699  H   TRP A 316     -24.183  25.748 -22.904  1.00  0.97           H  
ATOM   4700  HA  TRP A 316     -23.737  23.916 -25.267  1.00  0.97           H  
ATOM   4701 1HB  TRP A 316     -24.000  22.726 -23.104  1.00  0.97           H  
ATOM   4702 2HB  TRP A 316     -25.587  23.459 -22.887  1.00  0.97           H  
ATOM   4703  HD1 TRP A 316     -25.905  22.958 -26.352  1.00  0.97           H  
ATOM   4704  HE1 TRP A 316     -26.882  20.691 -27.073  1.00  0.97           H  
ATOM   4705  HE3 TRP A 316     -25.152  20.327 -22.020  1.00  0.97           H  
ATOM   4706  HZ2 TRP A 316     -27.270  18.152 -25.970  1.00  0.97           H  
ATOM   4707  HZ3 TRP A 316     -25.854  17.957 -21.930  1.00  0.97           H  
ATOM   4708  HH2 TRP A 316     -26.897  16.891 -23.881  1.00  0.97           H  
ATOM   4709  N   GLU A 317     -26.614  25.338 -24.488  1.00  0.94           N  
ATOM   4710  CA  GLU A 317     -27.897  25.854 -24.951  1.00  0.94           C  
ATOM   4711  C   GLU A 317     -28.073  27.260 -24.412  1.00  0.94           C  
ATOM   4712  O   GLU A 317     -27.397  27.649 -23.458  1.00  0.94           O  
ATOM   4713  CB  GLU A 317     -29.072  24.991 -24.465  1.00  0.94           C  
ATOM   4714  CG  GLU A 317     -29.080  23.547 -24.942  1.00  0.94           C  
ATOM   4715  CD  GLU A 317     -30.303  22.762 -24.493  1.00  0.94           C  
ATOM   4716  OE1 GLU A 317     -31.051  23.264 -23.691  1.00  0.94           O  
ATOM   4717  OE2 GLU A 317     -30.499  21.674 -24.981  1.00  0.94           O  
ATOM   4718  H   GLU A 317     -26.436  25.355 -23.498  1.00  0.94           H  
ATOM   4719  HA  GLU A 317     -27.898  25.893 -26.041  1.00  0.94           H  
ATOM   4720 1HB  GLU A 317     -29.077  24.987 -23.380  1.00  0.94           H  
ATOM   4721 2HB  GLU A 317     -30.008  25.448 -24.785  1.00  0.94           H  
ATOM   4722 1HG  GLU A 317     -28.998  23.516 -26.028  1.00  0.94           H  
ATOM   4723 2HG  GLU A 317     -28.214  23.067 -24.523  1.00  0.94           H  
ATOM   4724  N   ASN A 318     -28.962  28.045 -25.013  1.00  0.88           N  
ATOM   4725  CA  ASN A 318     -29.191  29.377 -24.462  1.00  0.88           C  
ATOM   4726  C   ASN A 318     -29.580  29.223 -23.004  1.00  0.88           C  
ATOM   4727  O   ASN A 318     -30.398  28.370 -22.654  1.00  0.88           O  
ATOM   4728  CB  ASN A 318     -30.268  30.125 -25.219  1.00  0.88           C  
ATOM   4729  CG  ASN A 318     -29.853  30.482 -26.624  1.00  0.88           C  
ATOM   4730  OD1 ASN A 318     -28.659  30.568 -26.943  1.00  0.88           O  
ATOM   4731  ND2 ASN A 318     -30.823  30.690 -27.478  1.00  0.88           N  
ATOM   4732  H   ASN A 318     -29.486  27.714 -25.810  1.00  0.88           H  
ATOM   4733  HA  ASN A 318     -28.263  29.951 -24.498  1.00  0.88           H  
ATOM   4734 1HB  ASN A 318     -31.174  29.521 -25.257  1.00  0.88           H  
ATOM   4735 2HB  ASN A 318     -30.509  31.045 -24.677  1.00  0.88           H  
ATOM   4736 1HD2 ASN A 318     -30.611  30.930 -28.426  1.00  0.88           H  
ATOM   4737 2HD2 ASN A 318     -31.774  30.611 -27.184  1.00  0.88           H  
ATOM   4738  N   GLY A 319     -28.951  30.008 -22.153  1.00  0.81           N  
ATOM   4739  CA  GLY A 319     -29.208  29.968 -20.730  1.00  0.81           C  
ATOM   4740  C   GLY A 319     -28.348  28.985 -19.929  1.00  0.81           C  
ATOM   4741  O   GLY A 319     -28.352  29.062 -18.708  1.00  0.81           O  
ATOM   4742  H   GLY A 319     -28.323  30.727 -22.503  1.00  0.81           H  
ATOM   4743 1HA  GLY A 319     -29.079  30.974 -20.333  1.00  0.81           H  
ATOM   4744 2HA  GLY A 319     -30.254  29.714 -20.576  1.00  0.81           H  
ATOM   4745  N   ILE A 320     -27.597  28.077 -20.564  1.00  0.75           N  
ATOM   4746  CA  ILE A 320     -26.793  27.126 -19.774  1.00  0.75           C  
ATOM   4747  C   ILE A 320     -25.283  27.267 -19.869  1.00  0.75           C  
ATOM   4748  O   ILE A 320     -24.688  27.049 -20.932  1.00  0.75           O  
ATOM   4749  CB  ILE A 320     -27.138  25.673 -20.107  1.00  0.75           C  
ATOM   4750  CG1 ILE A 320     -28.580  25.383 -19.755  1.00  0.75           C  
ATOM   4751  CG2 ILE A 320     -26.171  24.745 -19.415  1.00  0.75           C  
ATOM   4752  CD1 ILE A 320     -29.052  24.025 -20.219  1.00  0.75           C  
ATOM   4753  H   ILE A 320     -27.603  28.029 -21.583  1.00  0.75           H  
ATOM   4754  HA  ILE A 320     -27.053  27.267 -18.727  1.00  0.75           H  
ATOM   4755  HB  ILE A 320     -27.060  25.529 -21.187  1.00  0.75           H  
ATOM   4756 1HG1 ILE A 320     -28.687  25.441 -18.677  1.00  0.75           H  
ATOM   4757 2HG1 ILE A 320     -29.220  26.139 -20.213  1.00  0.75           H  
ATOM   4758 1HG2 ILE A 320     -26.403  23.709 -19.654  1.00  0.75           H  
ATOM   4759 2HG2 ILE A 320     -25.154  24.967 -19.732  1.00  0.75           H  
ATOM   4760 3HG2 ILE A 320     -26.249  24.908 -18.367  1.00  0.75           H  
ATOM   4761 1HD1 ILE A 320     -30.092  23.881 -19.933  1.00  0.75           H  
ATOM   4762 2HD1 ILE A 320     -28.967  23.953 -21.303  1.00  0.75           H  
ATOM   4763 3HD1 ILE A 320     -28.440  23.250 -19.758  1.00  0.75           H  
ATOM   4764  N   TRP A 321     -24.675  27.534 -18.703  1.00  0.71           N  
ATOM   4765  CA  TRP A 321     -23.227  27.705 -18.519  1.00  0.71           C  
ATOM   4766  C   TRP A 321     -22.594  26.598 -17.699  1.00  0.71           C  
ATOM   4767  O   TRP A 321     -22.998  26.345 -16.568  1.00  0.71           O  
ATOM   4768  CB  TRP A 321     -22.952  29.000 -17.766  1.00  0.71           C  
ATOM   4769  CG  TRP A 321     -23.072  30.195 -18.535  1.00  0.71           C  
ATOM   4770  CD1 TRP A 321     -24.180  30.717 -19.043  1.00  0.71           C  
ATOM   4771  CD2 TRP A 321     -22.006  31.112 -18.865  1.00  0.71           C  
ATOM   4772  NE1 TRP A 321     -23.886  31.864 -19.707  1.00  0.71           N  
ATOM   4773  CE2 TRP A 321     -22.567  32.119 -19.604  1.00  0.71           C  
ATOM   4774  CE3 TRP A 321     -20.640  31.145 -18.590  1.00  0.71           C  
ATOM   4775  CZ2 TRP A 321     -21.823  33.159 -20.106  1.00  0.71           C  
ATOM   4776  CZ3 TRP A 321     -19.880  32.178 -19.075  1.00  0.71           C  
ATOM   4777  CH2 TRP A 321     -20.456  33.164 -19.826  1.00  0.71           C  
ATOM   4778  H   TRP A 321     -25.280  27.640 -17.883  1.00  0.71           H  
ATOM   4779  HA  TRP A 321     -22.750  27.730 -19.499  1.00  0.71           H  
ATOM   4780 1HB  TRP A 321     -23.640  29.077 -16.924  1.00  0.71           H  
ATOM   4781 2HB  TRP A 321     -21.944  28.946 -17.379  1.00  0.71           H  
ATOM   4782  HD1 TRP A 321     -25.174  30.275 -18.968  1.00  0.71           H  
ATOM   4783  HE1 TRP A 321     -24.551  32.432 -20.228  1.00  0.71           H  
ATOM   4784  HE3 TRP A 321     -20.191  30.380 -18.003  1.00  0.71           H  
ATOM   4785  HZ2 TRP A 321     -22.274  33.956 -20.700  1.00  0.71           H  
ATOM   4786  HZ3 TRP A 321     -18.809  32.184 -18.848  1.00  0.71           H  
ATOM   4787  HH2 TRP A 321     -19.836  33.970 -20.208  1.00  0.71           H  
ATOM   4788  N   ASP A 322     -21.564  25.964 -18.227  1.00  0.68           N  
ATOM   4789  CA  ASP A 322     -20.896  24.897 -17.482  1.00  0.68           C  
ATOM   4790  C   ASP A 322     -20.236  25.420 -16.208  1.00  0.68           C  
ATOM   4791  O   ASP A 322     -19.680  26.510 -16.212  1.00  0.68           O  
ATOM   4792  CB  ASP A 322     -19.843  24.218 -18.355  1.00  0.68           C  
ATOM   4793  CG  ASP A 322     -20.434  23.374 -19.440  1.00  0.68           C  
ATOM   4794  OD1 ASP A 322     -21.624  23.175 -19.444  1.00  0.68           O  
ATOM   4795  OD2 ASP A 322     -19.696  22.912 -20.270  1.00  0.68           O  
ATOM   4796  H   ASP A 322     -21.245  26.214 -19.156  1.00  0.68           H  
ATOM   4797  HA  ASP A 322     -21.639  24.155 -17.197  1.00  0.68           H  
ATOM   4798 1HB  ASP A 322     -19.201  24.948 -18.815  1.00  0.68           H  
ATOM   4799 2HB  ASP A 322     -19.226  23.590 -17.729  1.00  0.68           H  
ATOM   4800  N   TYR A 323     -20.203  24.634 -15.138  1.00  0.68           N  
ATOM   4801  CA  TYR A 323     -19.474  25.072 -13.949  1.00  0.68           C  
ATOM   4802  C   TYR A 323     -18.049  25.479 -14.271  1.00  0.68           C  
ATOM   4803  O   TYR A 323     -17.589  26.531 -13.834  1.00  0.68           O  
ATOM   4804  CB  TYR A 323     -19.493  24.031 -12.837  1.00  0.68           C  
ATOM   4805  CG  TYR A 323     -18.546  24.355 -11.742  1.00  0.68           C  
ATOM   4806  CD1 TYR A 323     -18.833  25.338 -10.812  1.00  0.68           C  
ATOM   4807  CD2 TYR A 323     -17.363  23.643 -11.670  1.00  0.68           C  
ATOM   4808  CE1 TYR A 323     -17.913  25.624  -9.825  1.00  0.68           C  
ATOM   4809  CE2 TYR A 323     -16.454  23.918 -10.685  1.00  0.68           C  
ATOM   4810  CZ  TYR A 323     -16.711  24.904  -9.774  1.00  0.68           C  
ATOM   4811  OH  TYR A 323     -15.782  25.183  -8.807  1.00  0.68           O  
ATOM   4812  H   TYR A 323     -20.687  23.742 -15.119  1.00  0.68           H  
ATOM   4813  HA  TYR A 323     -19.972  25.954 -13.557  1.00  0.68           H  
ATOM   4814 1HB  TYR A 323     -20.489  23.983 -12.408  1.00  0.68           H  
ATOM   4815 2HB  TYR A 323     -19.247  23.046 -13.236  1.00  0.68           H  
ATOM   4816  HD1 TYR A 323     -19.769  25.892 -10.868  1.00  0.68           H  
ATOM   4817  HD2 TYR A 323     -17.160  22.868 -12.406  1.00  0.68           H  
ATOM   4818  HE1 TYR A 323     -18.124  26.406  -9.100  1.00  0.68           H  
ATOM   4819  HE2 TYR A 323     -15.525  23.364 -10.628  1.00  0.68           H  
ATOM   4820  HH  TYR A 323     -15.186  24.414  -8.691  1.00  0.68           H  
ATOM   4821  N   LYS A 324     -17.346  24.674 -15.054  1.00  0.68           N  
ATOM   4822  CA  LYS A 324     -15.954  24.957 -15.387  1.00  0.68           C  
ATOM   4823  C   LYS A 324     -15.697  26.327 -16.059  1.00  0.68           C  
ATOM   4824  O   LYS A 324     -14.540  26.756 -16.124  1.00  0.68           O  
ATOM   4825  CB  LYS A 324     -15.381  23.838 -16.252  1.00  0.68           C  
ATOM   4826  CG  LYS A 324     -15.926  23.737 -17.632  1.00  0.68           C  
ATOM   4827  CD  LYS A 324     -15.345  22.540 -18.354  1.00  0.68           C  
ATOM   4828  CE  LYS A 324     -15.811  22.489 -19.792  1.00  0.68           C  
ATOM   4829  NZ  LYS A 324     -15.264  21.307 -20.504  1.00  0.68           N  
ATOM   4830  H   LYS A 324     -17.767  23.799 -15.366  1.00  0.68           H  
ATOM   4831  HA  LYS A 324     -15.399  24.962 -14.452  1.00  0.68           H  
ATOM   4832 1HB  LYS A 324     -14.301  23.956 -16.327  1.00  0.68           H  
ATOM   4833 2HB  LYS A 324     -15.571  22.878 -15.763  1.00  0.68           H  
ATOM   4834 1HG  LYS A 324     -16.997  23.642 -17.586  1.00  0.68           H  
ATOM   4835 2HG  LYS A 324     -15.672  24.629 -18.180  1.00  0.68           H  
ATOM   4836 1HD  LYS A 324     -14.257  22.581 -18.324  1.00  0.68           H  
ATOM   4837 2HD  LYS A 324     -15.674  21.624 -17.850  1.00  0.68           H  
ATOM   4838 1HE  LYS A 324     -16.905  22.447 -19.820  1.00  0.68           H  
ATOM   4839 2HE  LYS A 324     -15.478  23.393 -20.300  1.00  0.68           H  
ATOM   4840 1HZ  LYS A 324     -15.589  21.324 -21.456  1.00  0.68           H  
ATOM   4841 2HZ  LYS A 324     -14.256  21.332 -20.495  1.00  0.68           H  
ATOM   4842 3HZ  LYS A 324     -15.591  20.457 -20.040  1.00  0.68           H  
ATOM   4843  N   VAL A 325     -16.739  26.998 -16.589  1.00  0.70           N  
ATOM   4844  CA  VAL A 325     -16.574  28.312 -17.222  1.00  0.70           C  
ATOM   4845  C   VAL A 325     -17.206  29.423 -16.375  1.00  0.70           C  
ATOM   4846  O   VAL A 325     -17.284  30.577 -16.810  1.00  0.70           O  
ATOM   4847  CB  VAL A 325     -17.175  28.365 -18.647  1.00  0.70           C  
ATOM   4848  CG1 VAL A 325     -16.465  27.401 -19.574  1.00  0.70           C  
ATOM   4849  CG2 VAL A 325     -18.602  27.985 -18.592  1.00  0.70           C  
ATOM   4850  H   VAL A 325     -17.683  26.625 -16.500  1.00  0.70           H  
ATOM   4851  HA  VAL A 325     -15.508  28.518 -17.307  1.00  0.70           H  
ATOM   4852  HB  VAL A 325     -17.067  29.377 -19.032  1.00  0.70           H  
ATOM   4853 1HG1 VAL A 325     -16.907  27.462 -20.568  1.00  0.70           H  
ATOM   4854 2HG1 VAL A 325     -15.406  27.656 -19.627  1.00  0.70           H  
ATOM   4855 3HG1 VAL A 325     -16.579  26.399 -19.197  1.00  0.70           H  
ATOM   4856 1HG2 VAL A 325     -19.046  28.035 -19.584  1.00  0.70           H  
ATOM   4857 2HG2 VAL A 325     -18.647  26.996 -18.233  1.00  0.70           H  
ATOM   4858 3HG2 VAL A 325     -19.125  28.627 -17.922  1.00  0.70           H  
ATOM   4859  N   LEU A 326     -17.669  29.060 -15.180  1.00  0.73           N  
ATOM   4860  CA  LEU A 326     -18.262  29.996 -14.244  1.00  0.73           C  
ATOM   4861  C   LEU A 326     -17.298  30.347 -13.114  1.00  0.73           C  
ATOM   4862  O   LEU A 326     -16.512  29.504 -12.681  1.00  0.73           O  
ATOM   4863  CB  LEU A 326     -19.579  29.434 -13.707  1.00  0.73           C  
ATOM   4864  CG  LEU A 326     -20.624  29.300 -14.754  1.00  0.73           C  
ATOM   4865  CD1 LEU A 326     -21.840  28.577 -14.220  1.00  0.73           C  
ATOM   4866  CD2 LEU A 326     -20.969  30.703 -15.170  1.00  0.73           C  
ATOM   4867  H   LEU A 326     -17.584  28.091 -14.882  1.00  0.73           H  
ATOM   4868  HA  LEU A 326     -18.508  30.879 -14.808  1.00  0.73           H  
ATOM   4869 1HB  LEU A 326     -19.399  28.452 -13.270  1.00  0.73           H  
ATOM   4870 2HB  LEU A 326     -19.953  30.093 -12.948  1.00  0.73           H  
ATOM   4871  HG  LEU A 326     -20.242  28.750 -15.596  1.00  0.73           H  
ATOM   4872 1HD1 LEU A 326     -22.598  28.504 -14.975  1.00  0.73           H  
ATOM   4873 2HD1 LEU A 326     -21.569  27.576 -13.902  1.00  0.73           H  
ATOM   4874 3HD1 LEU A 326     -22.222  29.120 -13.402  1.00  0.73           H  
ATOM   4875 1HD2 LEU A 326     -21.712  30.682 -15.923  1.00  0.73           H  
ATOM   4876 2HD2 LEU A 326     -21.346  31.253 -14.307  1.00  0.73           H  
ATOM   4877 3HD2 LEU A 326     -20.078  31.198 -15.557  1.00  0.73           H  
ATOM   4878  N   PRO A 327     -17.343  31.589 -12.627  1.00  0.76           N  
ATOM   4879  CA  PRO A 327     -18.165  32.729 -13.015  1.00  0.76           C  
ATOM   4880  C   PRO A 327     -17.766  33.313 -14.358  1.00  0.76           C  
ATOM   4881  O   PRO A 327     -16.614  33.196 -14.767  1.00  0.76           O  
ATOM   4882  CB  PRO A 327     -17.846  33.739 -11.911  1.00  0.76           C  
ATOM   4883  CG  PRO A 327     -16.468  33.370 -11.439  1.00  0.76           C  
ATOM   4884  CD  PRO A 327     -16.430  31.865 -11.526  1.00  0.76           C  
ATOM   4885  HA  PRO A 327     -19.229  32.454 -12.999  1.00  0.76           H  
ATOM   4886 1HB  PRO A 327     -17.892  34.767 -12.322  1.00  0.76           H  
ATOM   4887 2HB  PRO A 327     -18.596  33.680 -11.128  1.00  0.76           H  
ATOM   4888 1HG  PRO A 327     -15.716  33.856 -12.080  1.00  0.76           H  
ATOM   4889 2HG  PRO A 327     -16.303  33.744 -10.422  1.00  0.76           H  
ATOM   4890 1HD  PRO A 327     -15.419  31.510 -11.768  1.00  0.76           H  
ATOM   4891 2HD  PRO A 327     -16.817  31.413 -10.599  1.00  0.76           H  
ATOM   4892  N   LYS A 328     -18.703  33.980 -15.023  1.00  0.79           N  
ATOM   4893  CA  LYS A 328     -18.340  34.710 -16.227  1.00  0.79           C  
ATOM   4894  C   LYS A 328     -17.245  35.659 -15.767  1.00  0.79           C  
ATOM   4895  O   LYS A 328     -17.372  36.258 -14.705  1.00  0.79           O  
ATOM   4896  CB  LYS A 328     -19.557  35.428 -16.849  1.00  0.79           C  
ATOM   4897  CG  LYS A 328     -19.256  36.180 -18.159  1.00  0.79           C  
ATOM   4898  CD  LYS A 328     -20.544  36.689 -18.915  1.00  0.79           C  
ATOM   4899  CE  LYS A 328     -21.173  38.008 -18.363  1.00  0.79           C  
ATOM   4900  NZ  LYS A 328     -22.262  38.515 -19.322  1.00  0.79           N  
ATOM   4901  H   LYS A 328     -19.650  34.017 -14.678  1.00  0.79           H  
ATOM   4902  HA  LYS A 328     -17.919  34.021 -16.961  1.00  0.79           H  
ATOM   4903 1HB  LYS A 328     -20.343  34.698 -17.055  1.00  0.79           H  
ATOM   4904 2HB  LYS A 328     -19.957  36.149 -16.136  1.00  0.79           H  
ATOM   4905 1HG  LYS A 328     -18.645  37.050 -17.920  1.00  0.79           H  
ATOM   4906 2HG  LYS A 328     -18.682  35.536 -18.818  1.00  0.79           H  
ATOM   4907 1HD  LYS A 328     -20.306  36.837 -19.969  1.00  0.79           H  
ATOM   4908 2HD  LYS A 328     -21.310  35.917 -18.851  1.00  0.79           H  
ATOM   4909 1HE  LYS A 328     -21.619  37.828 -17.385  1.00  0.79           H  
ATOM   4910 2HE  LYS A 328     -20.401  38.776 -18.263  1.00  0.79           H  
ATOM   4911 1HZ  LYS A 328     -22.728  39.393 -19.022  1.00  0.79           H  
ATOM   4912 2HZ  LYS A 328     -21.852  38.680 -20.221  1.00  0.79           H  
ATOM   4913 3HZ  LYS A 328     -22.998  37.817 -19.424  1.00  0.79           H  
ATOM   4914  N   ALA A 329     -16.159  35.797 -16.531  1.00  0.80           N  
ATOM   4915  CA  ALA A 329     -15.058  36.643 -16.060  1.00  0.80           C  
ATOM   4916  C   ALA A 329     -15.530  38.047 -15.707  1.00  0.80           C  
ATOM   4917  O   ALA A 329     -15.121  38.617 -14.696  1.00  0.80           O  
ATOM   4918  CB  ALA A 329     -13.977  36.737 -17.126  1.00  0.80           C  
ATOM   4919  H   ALA A 329     -16.083  35.289 -17.400  1.00  0.80           H  
ATOM   4920  HA  ALA A 329     -14.646  36.185 -15.160  1.00  0.80           H  
ATOM   4921 1HB  ALA A 329     -13.153  37.344 -16.753  1.00  0.80           H  
ATOM   4922 2HB  ALA A 329     -13.614  35.737 -17.362  1.00  0.80           H  
ATOM   4923 3HB  ALA A 329     -14.388  37.196 -18.023  1.00  0.80           H  
ATOM   4924  N   GLY A 330     -16.439  38.597 -16.497  1.00  0.80           N  
ATOM   4925  CA  GLY A 330     -16.964  39.929 -16.229  1.00  0.80           C  
ATOM   4926  C   GLY A 330     -18.082  39.886 -15.188  1.00  0.80           C  
ATOM   4927  O   GLY A 330     -19.201  40.273 -15.480  1.00  0.80           O  
ATOM   4928  H   GLY A 330     -16.765  38.083 -17.297  1.00  0.80           H  
ATOM   4929 1HA  GLY A 330     -16.160  40.573 -15.877  1.00  0.80           H  
ATOM   4930 2HA  GLY A 330     -17.345  40.362 -17.153  1.00  0.80           H  
ATOM   4931  N   ALA A 331     -17.804  39.372 -13.995  1.00  0.79           N  
ATOM   4932  CA  ALA A 331     -18.868  39.237 -12.995  1.00  0.79           C  
ATOM   4933  C   ALA A 331     -18.355  39.123 -11.561  1.00  0.79           C  
ATOM   4934  O   ALA A 331     -17.211  38.739 -11.304  1.00  0.79           O  
ATOM   4935  CB  ALA A 331     -19.738  38.030 -13.308  1.00  0.79           C  
ATOM   4936  H   ALA A 331     -16.846  39.070 -13.820  1.00  0.79           H  
ATOM   4937  HA  ALA A 331     -19.488  40.132 -13.053  1.00  0.79           H  
ATOM   4938 1HB  ALA A 331     -20.548  37.977 -12.586  1.00  0.79           H  
ATOM   4939 2HB  ALA A 331     -20.150  38.125 -14.310  1.00  0.79           H  
ATOM   4940 3HB  ALA A 331     -19.142  37.127 -13.246  1.00  0.79           H  
ATOM   4941  N   THR A 332     -19.247  39.428 -10.629  1.00  0.78           N  
ATOM   4942  CA  THR A 332     -19.013  39.316  -9.194  1.00  0.78           C  
ATOM   4943  C   THR A 332     -19.740  38.112  -8.628  1.00  0.78           C  
ATOM   4944  O   THR A 332     -20.869  37.843  -9.026  1.00  0.78           O  
ATOM   4945  CB  THR A 332     -19.489  40.592  -8.470  1.00  0.78           C  
ATOM   4946  OG1 THR A 332     -18.737  41.716  -8.948  1.00  0.78           O  
ATOM   4947  CG2 THR A 332     -19.314  40.468  -6.953  1.00  0.78           C  
ATOM   4948  H   THR A 332     -20.157  39.767 -10.942  1.00  0.78           H  
ATOM   4949  HA  THR A 332     -17.946  39.186  -9.019  1.00  0.78           H  
ATOM   4950  HB  THR A 332     -20.545  40.756  -8.695  1.00  0.78           H  
ATOM   4951  HG1 THR A 332     -17.799  41.538  -8.846  1.00  0.78           H  
ATOM   4952 1HG2 THR A 332     -19.659  41.383  -6.475  1.00  0.78           H  
ATOM   4953 2HG2 THR A 332     -19.895  39.632  -6.576  1.00  0.78           H  
ATOM   4954 3HG2 THR A 332     -18.263  40.311  -6.719  1.00  0.78           H  
ATOM   4955  N   VAL A 333     -19.083  37.340  -7.756  1.00  0.76           N  
ATOM   4956  CA  VAL A 333     -19.749  36.195  -7.123  1.00  0.76           C  
ATOM   4957  C   VAL A 333     -20.355  36.608  -5.782  1.00  0.76           C  
ATOM   4958  O   VAL A 333     -19.680  37.211  -4.944  1.00  0.76           O  
ATOM   4959  CB  VAL A 333     -18.779  35.021  -6.906  1.00  0.76           C  
ATOM   4960  CG1 VAL A 333     -19.512  33.870  -6.203  1.00  0.76           C  
ATOM   4961  CG2 VAL A 333     -18.215  34.575  -8.241  1.00  0.76           C  
ATOM   4962  H   VAL A 333     -18.136  37.580  -7.494  1.00  0.76           H  
ATOM   4963  HA  VAL A 333     -20.556  35.854  -7.768  1.00  0.76           H  
ATOM   4964  HB  VAL A 333     -17.965  35.342  -6.258  1.00  0.76           H  
ATOM   4965 1HG1 VAL A 333     -18.824  33.043  -6.040  1.00  0.76           H  
ATOM   4966 2HG1 VAL A 333     -19.896  34.211  -5.242  1.00  0.76           H  
ATOM   4967 3HG1 VAL A 333     -20.344  33.533  -6.827  1.00  0.76           H  
ATOM   4968 1HG2 VAL A 333     -17.522  33.749  -8.086  1.00  0.76           H  
ATOM   4969 2HG2 VAL A 333     -19.018  34.248  -8.874  1.00  0.76           H  
ATOM   4970 3HG2 VAL A 333     -17.691  35.406  -8.716  1.00  0.76           H  
ATOM   4971  N   ILE A 334     -21.640  36.312  -5.613  1.00  0.74           N  
ATOM   4972  CA  ILE A 334     -22.413  36.659  -4.428  1.00  0.74           C  
ATOM   4973  C   ILE A 334     -23.011  35.439  -3.722  1.00  0.74           C  
ATOM   4974  O   ILE A 334     -23.581  34.542  -4.354  1.00  0.74           O  
ATOM   4975  CB  ILE A 334     -23.531  37.642  -4.775  1.00  0.74           C  
ATOM   4976  CG1 ILE A 334     -22.942  38.892  -5.427  1.00  0.74           C  
ATOM   4977  CG2 ILE A 334     -24.320  38.015  -3.520  1.00  0.74           C  
ATOM   4978  CD1 ILE A 334     -22.989  38.842  -6.930  1.00  0.74           C  
ATOM   4979  H   ILE A 334     -22.118  35.816  -6.360  1.00  0.74           H  
ATOM   4980  HA  ILE A 334     -21.746  37.154  -3.724  1.00  0.74           H  
ATOM   4981  HB  ILE A 334     -24.167  37.181  -5.507  1.00  0.74           H  
ATOM   4982 1HG1 ILE A 334     -23.487  39.771  -5.089  1.00  0.74           H  
ATOM   4983 2HG1 ILE A 334     -21.904  38.990  -5.115  1.00  0.74           H  
ATOM   4984 1HG2 ILE A 334     -25.112  38.710  -3.781  1.00  0.74           H  
ATOM   4985 2HG2 ILE A 334     -24.761  37.125  -3.080  1.00  0.74           H  
ATOM   4986 3HG2 ILE A 334     -23.654  38.484  -2.798  1.00  0.74           H  
ATOM   4987 1HD1 ILE A 334     -22.543  39.742  -7.346  1.00  0.74           H  
ATOM   4988 2HD1 ILE A 334     -22.451  37.977  -7.268  1.00  0.74           H  
ATOM   4989 3HD1 ILE A 334     -23.998  38.767  -7.261  1.00  0.74           H  
ATOM   4990  N   TYR A 335     -22.825  35.381  -2.406  1.00  0.73           N  
ATOM   4991  CA  TYR A 335     -23.343  34.273  -1.610  1.00  0.73           C  
ATOM   4992  C   TYR A 335     -24.427  34.648  -0.608  1.00  0.73           C  
ATOM   4993  O   TYR A 335     -24.244  35.527   0.238  1.00  0.73           O  
ATOM   4994  CB  TYR A 335     -22.206  33.606  -0.873  1.00  0.73           C  
ATOM   4995  CG  TYR A 335     -22.648  32.541   0.055  1.00  0.73           C  
ATOM   4996  CD1 TYR A 335     -23.520  31.574  -0.363  1.00  0.73           C  
ATOM   4997  CD2 TYR A 335     -22.167  32.530   1.338  1.00  0.73           C  
ATOM   4998  CE1 TYR A 335     -23.923  30.607   0.494  1.00  0.73           C  
ATOM   4999  CE2 TYR A 335     -22.563  31.552   2.197  1.00  0.73           C  
ATOM   5000  CZ  TYR A 335     -23.436  30.593   1.777  1.00  0.73           C  
ATOM   5001  OH  TYR A 335     -23.833  29.637   2.651  1.00  0.73           O  
ATOM   5002  H   TYR A 335     -22.333  36.133  -1.945  1.00  0.73           H  
ATOM   5003  HA  TYR A 335     -23.783  33.542  -2.290  1.00  0.73           H  
ATOM   5004 1HB  TYR A 335     -21.523  33.210  -1.561  1.00  0.73           H  
ATOM   5005 2HB  TYR A 335     -21.673  34.354  -0.291  1.00  0.73           H  
ATOM   5006  HD1 TYR A 335     -23.894  31.595  -1.377  1.00  0.73           H  
ATOM   5007  HD2 TYR A 335     -21.472  33.301   1.668  1.00  0.73           H  
ATOM   5008  HE1 TYR A 335     -24.623  29.865   0.165  1.00  0.73           H  
ATOM   5009  HE2 TYR A 335     -22.190  31.534   3.224  1.00  0.73           H  
ATOM   5010  HH  TYR A 335     -23.790  30.008   3.566  1.00  0.73           H  
ATOM   5011  N   ASP A 336     -25.567  33.970  -0.730  1.00  0.73           N  
ATOM   5012  CA  ASP A 336     -26.705  34.108   0.161  1.00  0.73           C  
ATOM   5013  C   ASP A 336     -26.705  33.047   1.251  1.00  0.73           C  
ATOM   5014  O   ASP A 336     -27.212  31.937   1.040  1.00  0.73           O  
ATOM   5015  CB  ASP A 336     -27.994  34.017  -0.635  1.00  0.73           C  
ATOM   5016  CG  ASP A 336     -29.298  34.165   0.194  1.00  0.73           C  
ATOM   5017  OD1 ASP A 336     -29.278  33.979   1.408  1.00  0.73           O  
ATOM   5018  OD2 ASP A 336     -30.336  34.401  -0.415  1.00  0.73           O  
ATOM   5019  H   ASP A 336     -25.640  33.271  -1.470  1.00  0.73           H  
ATOM   5020  HA  ASP A 336     -26.650  35.088   0.636  1.00  0.73           H  
ATOM   5021 1HB  ASP A 336     -27.984  34.788  -1.406  1.00  0.73           H  
ATOM   5022 2HB  ASP A 336     -28.013  33.050  -1.140  1.00  0.73           H  
ATOM   5023  N   ASP A 337     -26.159  33.378   2.421  1.00  0.72           N  
ATOM   5024  CA  ASP A 337     -26.057  32.426   3.529  1.00  0.72           C  
ATOM   5025  C   ASP A 337     -27.400  32.052   4.160  1.00  0.72           C  
ATOM   5026  O   ASP A 337     -27.447  31.149   4.997  1.00  0.72           O  
ATOM   5027  CB  ASP A 337     -25.081  32.908   4.611  1.00  0.72           C  
ATOM   5028  CG  ASP A 337     -24.615  31.749   5.589  1.00  0.72           C  
ATOM   5029  OD1 ASP A 337     -24.142  30.702   5.126  1.00  0.72           O  
ATOM   5030  OD2 ASP A 337     -24.735  31.924   6.777  1.00  0.72           O  
ATOM   5031  H   ASP A 337     -25.776  34.311   2.530  1.00  0.72           H  
ATOM   5032  HA  ASP A 337     -25.649  31.507   3.125  1.00  0.72           H  
ATOM   5033 1HB  ASP A 337     -24.203  33.350   4.138  1.00  0.72           H  
ATOM   5034 2HB  ASP A 337     -25.563  33.687   5.202  1.00  0.72           H  
ATOM   5035  N   VAL A 338     -28.478  32.775   3.829  1.00  0.71           N  
ATOM   5036  CA  VAL A 338     -29.768  32.459   4.415  1.00  0.71           C  
ATOM   5037  C   VAL A 338     -30.343  31.282   3.668  1.00  0.71           C  
ATOM   5038  O   VAL A 338     -30.763  30.292   4.265  1.00  0.71           O  
ATOM   5039  CB  VAL A 338     -30.737  33.649   4.301  1.00  0.71           C  
ATOM   5040  CG1 VAL A 338     -32.126  33.260   4.801  1.00  0.71           C  
ATOM   5041  CG2 VAL A 338     -30.186  34.820   5.076  1.00  0.71           C  
ATOM   5042  H   VAL A 338     -28.440  33.488   3.093  1.00  0.71           H  
ATOM   5043  HA  VAL A 338     -29.634  32.194   5.464  1.00  0.71           H  
ATOM   5044  HB  VAL A 338     -30.839  33.923   3.253  1.00  0.71           H  
ATOM   5045 1HG1 VAL A 338     -32.797  34.110   4.691  1.00  0.71           H  
ATOM   5046 2HG1 VAL A 338     -32.502  32.419   4.212  1.00  0.71           H  
ATOM   5047 3HG1 VAL A 338     -32.072  32.973   5.848  1.00  0.71           H  
ATOM   5048 1HG2 VAL A 338     -30.862  35.669   4.977  1.00  0.71           H  
ATOM   5049 2HG2 VAL A 338     -30.088  34.549   6.126  1.00  0.71           H  
ATOM   5050 3HG2 VAL A 338     -29.207  35.085   4.673  1.00  0.71           H  
ATOM   5051  N   ALA A 339     -30.334  31.401   2.342  1.00  0.70           N  
ATOM   5052  CA  ALA A 339     -30.834  30.351   1.470  1.00  0.70           C  
ATOM   5053  C   ALA A 339     -29.796  29.267   1.193  1.00  0.70           C  
ATOM   5054  O   ALA A 339     -30.150  28.143   0.803  1.00  0.70           O  
ATOM   5055  CB  ALA A 339     -31.278  30.939   0.151  1.00  0.70           C  
ATOM   5056  H   ALA A 339     -29.970  32.271   1.936  1.00  0.70           H  
ATOM   5057  HA  ALA A 339     -31.680  29.893   1.968  1.00  0.70           H  
ATOM   5058 1HB  ALA A 339     -31.687  30.156  -0.477  1.00  0.70           H  
ATOM   5059 2HB  ALA A 339     -32.034  31.688   0.332  1.00  0.70           H  
ATOM   5060 3HB  ALA A 339     -30.423  31.400  -0.343  1.00  0.70           H  
ATOM   5061  N   LYS A 340     -28.518  29.581   1.457  1.00  0.69           N  
ATOM   5062  CA  LYS A 340     -27.410  28.691   1.147  1.00  0.69           C  
ATOM   5063  C   LYS A 340     -27.314  28.497  -0.362  1.00  0.69           C  
ATOM   5064  O   LYS A 340     -27.313  27.370  -0.865  1.00  0.69           O  
ATOM   5065  CB  LYS A 340     -27.536  27.345   1.870  1.00  0.69           C  
ATOM   5066  CG  LYS A 340     -27.616  27.421   3.402  1.00  0.69           C  
ATOM   5067  CD  LYS A 340     -26.282  27.839   4.004  1.00  0.69           C  
ATOM   5068  CE  LYS A 340     -26.329  27.843   5.530  1.00  0.69           C  
ATOM   5069  NZ  LYS A 340     -24.988  28.165   6.138  1.00  0.69           N  
ATOM   5070  H   LYS A 340     -28.286  30.514   1.792  1.00  0.69           H  
ATOM   5071  HA  LYS A 340     -26.487  29.168   1.483  1.00  0.69           H  
ATOM   5072 1HB  LYS A 340     -28.371  26.794   1.503  1.00  0.69           H  
ATOM   5073 2HB  LYS A 340     -26.666  26.742   1.656  1.00  0.69           H  
ATOM   5074 1HG  LYS A 340     -28.372  28.156   3.696  1.00  0.69           H  
ATOM   5075 2HG  LYS A 340     -27.894  26.455   3.810  1.00  0.69           H  
ATOM   5076 1HD  LYS A 340     -25.483  27.167   3.671  1.00  0.69           H  
ATOM   5077 2HD  LYS A 340     -26.048  28.853   3.675  1.00  0.69           H  
ATOM   5078 1HE  LYS A 340     -27.049  28.594   5.853  1.00  0.69           H  
ATOM   5079 2HE  LYS A 340     -26.651  26.865   5.883  1.00  0.69           H  
ATOM   5080 1HZ  LYS A 340     -25.057  28.169   7.134  1.00  0.69           H  
ATOM   5081 2HZ  LYS A 340     -24.301  27.447   5.846  1.00  0.69           H  
ATOM   5082 3HZ  LYS A 340     -24.662  29.098   5.825  1.00  0.69           H  
ATOM   5083  N   GLY A 341     -27.259  29.618  -1.086  1.00  0.68           N  
ATOM   5084  CA  GLY A 341     -27.129  29.573  -2.543  1.00  0.68           C  
ATOM   5085  C   GLY A 341     -26.193  30.650  -3.109  1.00  0.68           C  
ATOM   5086  O   GLY A 341     -26.020  31.727  -2.529  1.00  0.68           O  
ATOM   5087  H   GLY A 341     -27.289  30.508  -0.584  1.00  0.68           H  
ATOM   5088 1HA  GLY A 341     -26.768  28.589  -2.843  1.00  0.68           H  
ATOM   5089 2HA  GLY A 341     -28.117  29.692  -2.987  1.00  0.68           H  
ATOM   5090  N   TYR A 342     -25.599  30.348  -4.263  1.00  0.67           N  
ATOM   5091  CA  TYR A 342     -24.690  31.260  -4.967  1.00  0.67           C  
ATOM   5092  C   TYR A 342     -25.154  31.736  -6.330  1.00  0.67           C  
ATOM   5093  O   TYR A 342     -25.807  31.004  -7.099  1.00  0.67           O  
ATOM   5094  CB  TYR A 342     -23.318  30.627  -5.177  1.00  0.67           C  
ATOM   5095  CG  TYR A 342     -22.392  30.544  -4.004  1.00  0.67           C  
ATOM   5096  CD1 TYR A 342     -22.527  29.592  -3.060  1.00  0.67           C  
ATOM   5097  CD2 TYR A 342     -21.330  31.418  -3.953  1.00  0.67           C  
ATOM   5098  CE1 TYR A 342     -21.595  29.502  -2.018  1.00  0.67           C  
ATOM   5099  CE2 TYR A 342     -20.402  31.334  -2.945  1.00  0.67           C  
ATOM   5100  CZ  TYR A 342     -20.535  30.382  -1.973  1.00  0.67           C  
ATOM   5101  OH  TYR A 342     -19.614  30.302  -0.958  1.00  0.67           O  
ATOM   5102  H   TYR A 342     -25.784  29.441  -4.680  1.00  0.67           H  
ATOM   5103  HA  TYR A 342     -24.566  32.150  -4.349  1.00  0.67           H  
ATOM   5104 1HB  TYR A 342     -23.460  29.610  -5.550  1.00  0.67           H  
ATOM   5105 2HB  TYR A 342     -22.800  31.174  -5.966  1.00  0.67           H  
ATOM   5106  HD1 TYR A 342     -23.367  28.913  -3.126  1.00  0.67           H  
ATOM   5107  HD2 TYR A 342     -21.226  32.170  -4.727  1.00  0.67           H  
ATOM   5108  HE1 TYR A 342     -21.698  28.742  -1.246  1.00  0.67           H  
ATOM   5109  HE2 TYR A 342     -19.565  32.030  -2.919  1.00  0.67           H  
ATOM   5110  HH  TYR A 342     -18.994  31.034  -1.027  1.00  0.67           H  
ATOM   5111  N   TYR A 343     -24.730  32.949  -6.666  1.00  0.67           N  
ATOM   5112  CA  TYR A 343     -24.968  33.444  -8.004  1.00  0.67           C  
ATOM   5113  C   TYR A 343     -23.863  34.388  -8.422  1.00  0.67           C  
ATOM   5114  O   TYR A 343     -23.114  34.906  -7.590  1.00  0.67           O  
ATOM   5115  CB  TYR A 343     -26.333  34.143  -8.086  1.00  0.67           C  
ATOM   5116  CG  TYR A 343     -26.468  35.488  -7.387  1.00  0.67           C  
ATOM   5117  CD1 TYR A 343     -26.351  36.652  -8.133  1.00  0.67           C  
ATOM   5118  CD2 TYR A 343     -26.716  35.566  -6.032  1.00  0.67           C  
ATOM   5119  CE1 TYR A 343     -26.522  37.882  -7.547  1.00  0.67           C  
ATOM   5120  CE2 TYR A 343     -26.879  36.813  -5.434  1.00  0.67           C  
ATOM   5121  CZ  TYR A 343     -26.790  37.970  -6.202  1.00  0.67           C  
ATOM   5122  OH  TYR A 343     -26.971  39.211  -5.630  1.00  0.67           O  
ATOM   5123  H   TYR A 343     -24.241  33.522  -5.975  1.00  0.67           H  
ATOM   5124  HA  TYR A 343     -24.953  32.602  -8.693  1.00  0.67           H  
ATOM   5125 1HB  TYR A 343     -26.581  34.295  -9.141  1.00  0.67           H  
ATOM   5126 2HB  TYR A 343     -27.097  33.479  -7.680  1.00  0.67           H  
ATOM   5127  HD1 TYR A 343     -26.143  36.591  -9.196  1.00  0.67           H  
ATOM   5128  HD2 TYR A 343     -26.798  34.657  -5.441  1.00  0.67           H  
ATOM   5129  HE1 TYR A 343     -26.448  38.786  -8.145  1.00  0.67           H  
ATOM   5130  HE2 TYR A 343     -27.089  36.880  -4.367  1.00  0.67           H  
ATOM   5131  HH  TYR A 343     -26.660  39.893  -6.234  1.00  0.67           H  
ATOM   5132  N   SER A 344     -23.771  34.628  -9.711  1.00  0.68           N  
ATOM   5133  CA  SER A 344     -22.847  35.619 -10.201  1.00  0.68           C  
ATOM   5134  C   SER A 344     -23.612  36.705 -10.902  1.00  0.68           C  
ATOM   5135  O   SER A 344     -24.666  36.442 -11.487  1.00  0.68           O  
ATOM   5136  CB  SER A 344     -21.821  34.991 -11.098  1.00  0.68           C  
ATOM   5137  OG  SER A 344     -21.044  34.110 -10.358  1.00  0.68           O  
ATOM   5138  H   SER A 344     -24.370  34.112 -10.351  1.00  0.68           H  
ATOM   5139  HA  SER A 344     -22.339  36.060  -9.354  1.00  0.68           H  
ATOM   5140 1HB  SER A 344     -22.309  34.466 -11.919  1.00  0.68           H  
ATOM   5141 2HB  SER A 344     -21.189  35.769 -11.524  1.00  0.68           H  
ATOM   5142  HG  SER A 344     -20.777  34.606  -9.575  1.00  0.68           H  
ATOM   5143  N   TYR A 345     -23.078  37.914 -10.871  1.00  0.70           N  
ATOM   5144  CA  TYR A 345     -23.756  39.025 -11.513  1.00  0.70           C  
ATOM   5145  C   TYR A 345     -22.853  40.022 -12.221  1.00  0.70           C  
ATOM   5146  O   TYR A 345     -21.779  40.402 -11.735  1.00  0.70           O  
ATOM   5147  CB  TYR A 345     -24.657  39.723 -10.490  1.00  0.70           C  
ATOM   5148  CG  TYR A 345     -25.273  40.987 -10.980  1.00  0.70           C  
ATOM   5149  CD1 TYR A 345     -26.345  40.948 -11.834  1.00  0.70           C  
ATOM   5150  CD2 TYR A 345     -24.758  42.205 -10.559  1.00  0.70           C  
ATOM   5151  CE1 TYR A 345     -26.881  42.106 -12.289  1.00  0.70           C  
ATOM   5152  CE2 TYR A 345     -25.315  43.376 -11.009  1.00  0.70           C  
ATOM   5153  CZ  TYR A 345     -26.371  43.333 -11.877  1.00  0.70           C  
ATOM   5154  OH  TYR A 345     -26.925  44.508 -12.353  1.00  0.70           O  
ATOM   5155  H   TYR A 345     -22.212  38.054 -10.349  1.00  0.70           H  
ATOM   5156  HA  TYR A 345     -24.406  38.609 -12.279  1.00  0.70           H  
ATOM   5157 1HB  TYR A 345     -25.463  39.045 -10.217  1.00  0.70           H  
ATOM   5158 2HB  TYR A 345     -24.089  39.944  -9.592  1.00  0.70           H  
ATOM   5159  HD1 TYR A 345     -26.750  39.992 -12.163  1.00  0.70           H  
ATOM   5160  HD2 TYR A 345     -23.911  42.233  -9.874  1.00  0.70           H  
ATOM   5161  HE1 TYR A 345     -27.692  42.057 -12.968  1.00  0.70           H  
ATOM   5162  HE2 TYR A 345     -24.917  44.335 -10.684  1.00  0.70           H  
ATOM   5163  HH  TYR A 345     -26.370  45.276 -12.114  1.00  0.70           H  
ATOM   5164  N   ASP A 346     -23.301  40.419 -13.411  1.00  0.71           N  
ATOM   5165  CA  ASP A 346     -22.606  41.390 -14.239  1.00  0.71           C  
ATOM   5166  C   ASP A 346     -23.422  42.628 -14.534  1.00  0.71           C  
ATOM   5167  O   ASP A 346     -24.289  42.631 -15.420  1.00  0.71           O  
ATOM   5168  CB  ASP A 346     -22.217  40.813 -15.570  1.00  0.71           C  
ATOM   5169  CG  ASP A 346     -21.473  41.853 -16.414  1.00  0.71           C  
ATOM   5170  OD1 ASP A 346     -21.108  42.899 -15.894  1.00  0.71           O  
ATOM   5171  OD2 ASP A 346     -21.403  41.659 -17.606  1.00  0.71           O  
ATOM   5172  H   ASP A 346     -24.183  40.023 -13.744  1.00  0.71           H  
ATOM   5173  HA  ASP A 346     -21.699  41.695 -13.716  1.00  0.71           H  
ATOM   5174 1HB  ASP A 346     -21.592  39.938 -15.423  1.00  0.71           H  
ATOM   5175 2HB  ASP A 346     -23.112  40.486 -16.100  1.00  0.71           H  
ATOM   5176  N   ASN A 347     -23.109  43.703 -13.828  1.00  0.71           N  
ATOM   5177  CA  ASN A 347     -23.830  44.961 -13.944  1.00  0.71           C  
ATOM   5178  C   ASN A 347     -23.704  45.585 -15.342  1.00  0.71           C  
ATOM   5179  O   ASN A 347     -24.531  46.409 -15.731  1.00  0.71           O  
ATOM   5180  CB  ASN A 347     -23.358  45.922 -12.866  1.00  0.71           C  
ATOM   5181  CG  ASN A 347     -24.319  47.057 -12.595  1.00  0.71           C  
ATOM   5182  OD1 ASN A 347     -25.491  46.826 -12.239  1.00  0.71           O  
ATOM   5183  ND2 ASN A 347     -23.851  48.275 -12.739  1.00  0.71           N  
ATOM   5184  H   ASN A 347     -22.354  43.627 -13.161  1.00  0.71           H  
ATOM   5185  HA  ASN A 347     -24.886  44.763 -13.796  1.00  0.71           H  
ATOM   5186 1HB  ASN A 347     -23.182  45.375 -11.943  1.00  0.71           H  
ATOM   5187 2HB  ASN A 347     -22.402  46.348 -13.173  1.00  0.71           H  
ATOM   5188 1HD2 ASN A 347     -24.443  49.063 -12.567  1.00  0.71           H  
ATOM   5189 2HD2 ASN A 347     -22.902  48.416 -13.021  1.00  0.71           H  
ATOM   5190  N   ARG A 348     -22.662  45.215 -16.098  1.00  0.71           N  
ATOM   5191  CA  ARG A 348     -22.448  45.776 -17.428  1.00  0.71           C  
ATOM   5192  C   ARG A 348     -23.446  45.231 -18.444  1.00  0.71           C  
ATOM   5193  O   ARG A 348     -23.728  45.878 -19.457  1.00  0.71           O  
ATOM   5194  CB  ARG A 348     -21.035  45.493 -17.914  1.00  0.71           C  
ATOM   5195  CG  ARG A 348     -19.940  46.236 -17.158  1.00  0.71           C  
ATOM   5196  CD  ARG A 348     -18.582  45.872 -17.649  1.00  0.71           C  
ATOM   5197  NE  ARG A 348     -17.526  46.590 -16.935  1.00  0.71           N  
ATOM   5198  CZ  ARG A 348     -16.204  46.376 -17.099  1.00  0.71           C  
ATOM   5199  NH1 ARG A 348     -15.785  45.468 -17.952  1.00  0.71           N  
ATOM   5200  NH2 ARG A 348     -15.329  47.079 -16.400  1.00  0.71           N  
ATOM   5201  H   ARG A 348     -22.011  44.488 -15.778  1.00  0.71           H  
ATOM   5202  HA  ARG A 348     -22.577  46.856 -17.366  1.00  0.71           H  
ATOM   5203 1HB  ARG A 348     -20.832  44.425 -17.835  1.00  0.71           H  
ATOM   5204 2HB  ARG A 348     -20.955  45.760 -18.965  1.00  0.71           H  
ATOM   5205 1HG  ARG A 348     -20.078  47.309 -17.275  1.00  0.71           H  
ATOM   5206 2HG  ARG A 348     -20.003  45.971 -16.100  1.00  0.71           H  
ATOM   5207 1HD  ARG A 348     -18.426  44.800 -17.502  1.00  0.71           H  
ATOM   5208 2HD  ARG A 348     -18.501  46.109 -18.708  1.00  0.71           H  
ATOM   5209  HE  ARG A 348     -17.808  47.298 -16.269  1.00  0.71           H  
ATOM   5210 1HH1 ARG A 348     -16.453  44.932 -18.487  1.00  0.71           H  
ATOM   5211 2HH1 ARG A 348     -14.795  45.308 -18.074  1.00  0.71           H  
ATOM   5212 1HH2 ARG A 348     -15.650  47.777 -15.743  1.00  0.71           H  
ATOM   5213 2HH2 ARG A 348     -14.340  46.918 -16.522  1.00  0.71           H  
ATOM   5214  N   THR A 349     -23.946  44.019 -18.192  1.00  0.69           N  
ATOM   5215  CA  THR A 349     -24.875  43.359 -19.098  1.00  0.69           C  
ATOM   5216  C   THR A 349     -26.220  43.055 -18.434  1.00  0.69           C  
ATOM   5217  O   THR A 349     -27.167  42.641 -19.104  1.00  0.69           O  
ATOM   5218  CB  THR A 349     -24.246  42.077 -19.719  1.00  0.69           C  
ATOM   5219  OG1 THR A 349     -23.852  41.139 -18.688  1.00  0.69           O  
ATOM   5220  CG2 THR A 349     -23.034  42.442 -20.545  1.00  0.69           C  
ATOM   5221  H   THR A 349     -23.693  43.545 -17.326  1.00  0.69           H  
ATOM   5222  HA  THR A 349     -25.078  44.038 -19.925  1.00  0.69           H  
ATOM   5223  HB  THR A 349     -24.987  41.599 -20.360  1.00  0.69           H  
ATOM   5224  HG1 THR A 349     -23.013  41.449 -18.267  1.00  0.69           H  
ATOM   5225 1HG2 THR A 349     -22.615  41.542 -20.989  1.00  0.69           H  
ATOM   5226 2HG2 THR A 349     -23.326  43.136 -21.333  1.00  0.69           H  
ATOM   5227 3HG2 THR A 349     -22.287  42.911 -19.902  1.00  0.69           H  
ATOM   5228  N   GLN A 350     -26.310  43.278 -17.117  1.00  0.67           N  
ATOM   5229  CA  GLN A 350     -27.497  42.952 -16.326  1.00  0.67           C  
ATOM   5230  C   GLN A 350     -27.817  41.480 -16.453  1.00  0.67           C  
ATOM   5231  O   GLN A 350     -28.972  41.076 -16.668  1.00  0.67           O  
ATOM   5232  CB  GLN A 350     -28.711  43.800 -16.708  1.00  0.67           C  
ATOM   5233  CG  GLN A 350     -28.558  45.277 -16.431  1.00  0.67           C  
ATOM   5234  CD  GLN A 350     -29.822  46.046 -16.795  1.00  0.67           C  
ATOM   5235  OE1 GLN A 350     -30.130  46.193 -17.996  1.00  0.67           O  
ATOM   5236  NE2 GLN A 350     -30.558  46.529 -15.789  1.00  0.67           N  
ATOM   5237  H   GLN A 350     -25.494  43.610 -16.617  1.00  0.67           H  
ATOM   5238  HA  GLN A 350     -27.273  43.151 -15.276  1.00  0.67           H  
ATOM   5239 1HB  GLN A 350     -28.956  43.669 -17.757  1.00  0.67           H  
ATOM   5240 2HB  GLN A 350     -29.562  43.469 -16.132  1.00  0.67           H  
ATOM   5241 1HG  GLN A 350     -28.377  45.403 -15.358  1.00  0.67           H  
ATOM   5242 2HG  GLN A 350     -27.718  45.673 -17.004  1.00  0.67           H  
ATOM   5243 1HE2 GLN A 350     -31.394  47.040 -15.972  1.00  0.67           H  
ATOM   5244 2HE2 GLN A 350     -30.274  46.377 -14.816  1.00  0.67           H  
ATOM   5245  N   GLU A 351     -26.765  40.674 -16.335  1.00  0.65           N  
ATOM   5246  CA  GLU A 351     -26.933  39.233 -16.372  1.00  0.65           C  
ATOM   5247  C   GLU A 351     -26.657  38.590 -15.031  1.00  0.65           C  
ATOM   5248  O   GLU A 351     -25.784  39.013 -14.266  1.00  0.65           O  
ATOM   5249  CB  GLU A 351     -26.087  38.548 -17.459  1.00  0.65           C  
ATOM   5250  CG  GLU A 351     -26.545  38.809 -18.892  1.00  0.65           C  
ATOM   5251  CD  GLU A 351     -25.729  38.034 -19.964  1.00  0.65           C  
ATOM   5252  OE1 GLU A 351     -24.756  37.393 -19.578  1.00  0.65           O  
ATOM   5253  OE2 GLU A 351     -26.095  38.044 -21.141  1.00  0.65           O  
ATOM   5254  H   GLU A 351     -25.851  41.102 -16.176  1.00  0.65           H  
ATOM   5255  HA  GLU A 351     -27.971  39.036 -16.613  1.00  0.65           H  
ATOM   5256 1HB  GLU A 351     -25.052  38.882 -17.374  1.00  0.65           H  
ATOM   5257 2HB  GLU A 351     -26.101  37.468 -17.297  1.00  0.65           H  
ATOM   5258 1HG  GLU A 351     -27.559  38.482 -18.918  1.00  0.65           H  
ATOM   5259 2HG  GLU A 351     -26.523  39.878 -19.096  1.00  0.65           H  
ATOM   5260  N   LEU A 352     -27.398  37.525 -14.772  1.00  0.64           N  
ATOM   5261  CA  LEU A 352     -27.253  36.754 -13.547  1.00  0.64           C  
ATOM   5262  C   LEU A 352     -27.170  35.273 -13.827  1.00  0.64           C  
ATOM   5263  O   LEU A 352     -27.951  34.740 -14.621  1.00  0.64           O  
ATOM   5264  CB  LEU A 352     -28.430  37.050 -12.609  1.00  0.64           C  
ATOM   5265  CG  LEU A 352     -28.444  36.344 -11.266  1.00  0.64           C  
ATOM   5266  CD1 LEU A 352     -29.044  37.268 -10.264  1.00  0.64           C  
ATOM   5267  CD2 LEU A 352     -29.290  35.068 -11.358  1.00  0.64           C  
ATOM   5268  H   LEU A 352     -28.091  37.256 -15.472  1.00  0.64           H  
ATOM   5269  HA  LEU A 352     -26.336  37.062 -13.059  1.00  0.64           H  
ATOM   5270 1HB  LEU A 352     -28.458  38.120 -12.415  1.00  0.64           H  
ATOM   5271 2HB  LEU A 352     -29.341  36.755 -13.122  1.00  0.64           H  
ATOM   5272  HG  LEU A 352     -27.431  36.093 -10.967  1.00  0.64           H  
ATOM   5273 1HD1 LEU A 352     -29.070  36.792  -9.291  1.00  0.64           H  
ATOM   5274 2HD1 LEU A 352     -28.425  38.148 -10.226  1.00  0.64           H  
ATOM   5275 3HD1 LEU A 352     -30.047  37.534 -10.569  1.00  0.64           H  
ATOM   5276 1HD2 LEU A 352     -29.307  34.573 -10.386  1.00  0.64           H  
ATOM   5277 2HD2 LEU A 352     -30.309  35.328 -11.653  1.00  0.64           H  
ATOM   5278 3HD2 LEU A 352     -28.859  34.395 -12.099  1.00  0.64           H  
ATOM   5279  N   ILE A 353     -26.202  34.605 -13.194  1.00  0.64           N  
ATOM   5280  CA  ILE A 353     -26.056  33.170 -13.398  1.00  0.64           C  
ATOM   5281  C   ILE A 353     -26.102  32.442 -12.053  1.00  0.64           C  
ATOM   5282  O   ILE A 353     -25.340  32.777 -11.144  1.00  0.64           O  
ATOM   5283  CB  ILE A 353     -24.738  32.819 -14.124  1.00  0.64           C  
ATOM   5284  CG1 ILE A 353     -24.638  33.571 -15.464  1.00  0.64           C  
ATOM   5285  CG2 ILE A 353     -24.731  31.293 -14.431  1.00  0.64           C  
ATOM   5286  CD1 ILE A 353     -23.313  33.414 -16.183  1.00  0.64           C  
ATOM   5287  H   ILE A 353     -25.588  35.117 -12.561  1.00  0.64           H  
ATOM   5288  HA  ILE A 353     -26.873  32.834 -14.003  1.00  0.64           H  
ATOM   5289  HB  ILE A 353     -23.883  33.082 -13.505  1.00  0.64           H  
ATOM   5290 1HG1 ILE A 353     -25.411  33.233 -16.094  1.00  0.64           H  
ATOM   5291 2HG1 ILE A 353     -24.785  34.633 -15.282  1.00  0.64           H  
ATOM   5292 1HG2 ILE A 353     -23.826  31.027 -14.949  1.00  0.64           H  
ATOM   5293 2HG2 ILE A 353     -24.797  30.726 -13.517  1.00  0.64           H  
ATOM   5294 3HG2 ILE A 353     -25.586  31.046 -15.064  1.00  0.64           H  
ATOM   5295 1HD1 ILE A 353     -23.334  33.980 -17.117  1.00  0.64           H  
ATOM   5296 2HD1 ILE A 353     -22.504  33.780 -15.555  1.00  0.64           H  
ATOM   5297 3HD1 ILE A 353     -23.156  32.372 -16.405  1.00  0.64           H  
ATOM   5298  N   SER A 354     -26.994  31.460 -11.903  1.00  0.64           N  
ATOM   5299  CA  SER A 354     -27.088  30.747 -10.614  1.00  0.64           C  
ATOM   5300  C   SER A 354     -26.558  29.312 -10.687  1.00  0.64           C  
ATOM   5301  O   SER A 354     -26.944  28.549 -11.580  1.00  0.64           O  
ATOM   5302  CB  SER A 354     -28.504  30.753 -10.095  1.00  0.64           C  
ATOM   5303  OG  SER A 354     -28.574  29.995  -8.915  1.00  0.64           O  
ATOM   5304  H   SER A 354     -27.597  31.228 -12.696  1.00  0.64           H  
ATOM   5305  HA  SER A 354     -26.478  31.276  -9.884  1.00  0.64           H  
ATOM   5306 1HB  SER A 354     -28.813  31.781  -9.890  1.00  0.64           H  
ATOM   5307 2HB  SER A 354     -29.179  30.348 -10.846  1.00  0.64           H  
ATOM   5308  HG  SER A 354     -27.830  30.306  -8.356  1.00  0.64           H  
ATOM   5309  N   TYR A 355     -25.620  28.974  -9.773  1.00  0.65           N  
ATOM   5310  CA  TYR A 355     -24.960  27.651  -9.778  1.00  0.65           C  
ATOM   5311  C   TYR A 355     -24.277  27.273  -8.466  1.00  0.65           C  
ATOM   5312  O   TYR A 355     -23.885  28.139  -7.689  1.00  0.65           O  
ATOM   5313  CB  TYR A 355     -23.919  27.643 -10.890  1.00  0.65           C  
ATOM   5314  CG  TYR A 355     -22.841  28.697 -10.731  1.00  0.65           C  
ATOM   5315  CD1 TYR A 355     -21.601  28.366 -10.235  1.00  0.65           C  
ATOM   5316  CD2 TYR A 355     -23.123  30.021 -11.053  1.00  0.65           C  
ATOM   5317  CE1 TYR A 355     -20.638  29.335 -10.088  1.00  0.65           C  
ATOM   5318  CE2 TYR A 355     -22.176  30.984 -10.900  1.00  0.65           C  
ATOM   5319  CZ  TYR A 355     -20.934  30.648 -10.424  1.00  0.65           C  
ATOM   5320  OH  TYR A 355     -19.990  31.606 -10.274  1.00  0.65           O  
ATOM   5321  H   TYR A 355     -25.401  29.648  -9.036  1.00  0.65           H  
ATOM   5322  HA  TYR A 355     -25.717  26.894  -9.985  1.00  0.65           H  
ATOM   5323 1HB  TYR A 355     -23.438  26.663 -10.931  1.00  0.65           H  
ATOM   5324 2HB  TYR A 355     -24.382  27.798 -11.803  1.00  0.65           H  
ATOM   5325  HD1 TYR A 355     -21.384  27.345  -9.979  1.00  0.65           H  
ATOM   5326  HD2 TYR A 355     -24.092  30.294 -11.427  1.00  0.65           H  
ATOM   5327  HE1 TYR A 355     -19.652  29.070  -9.709  1.00  0.65           H  
ATOM   5328  HE2 TYR A 355     -22.408  32.017 -11.158  1.00  0.65           H  
ATOM   5329  HH  TYR A 355     -20.406  32.475 -10.383  1.00  0.65           H  
ATOM   5330  N   ASP A 356     -24.070  25.975  -8.240  1.00  0.66           N  
ATOM   5331  CA  ASP A 356     -23.259  25.556  -7.101  1.00  0.66           C  
ATOM   5332  C   ASP A 356     -21.773  25.829  -7.270  1.00  0.66           C  
ATOM   5333  O   ASP A 356     -21.211  25.682  -8.354  1.00  0.66           O  
ATOM   5334  CB  ASP A 356     -23.457  24.089  -6.724  1.00  0.66           C  
ATOM   5335  CG  ASP A 356     -24.777  23.843  -6.056  1.00  0.66           C  
ATOM   5336  OD1 ASP A 356     -25.481  24.786  -5.781  1.00  0.66           O  
ATOM   5337  OD2 ASP A 356     -25.074  22.716  -5.752  1.00  0.66           O  
ATOM   5338  H   ASP A 356     -24.432  25.285  -8.882  1.00  0.66           H  
ATOM   5339  HA  ASP A 356     -23.587  26.143  -6.244  1.00  0.66           H  
ATOM   5340 1HB  ASP A 356     -23.379  23.463  -7.618  1.00  0.66           H  
ATOM   5341 2HB  ASP A 356     -22.654  23.776  -6.052  1.00  0.66           H  
ATOM   5342  N   THR A 357     -21.142  26.116  -6.149  1.00  0.67           N  
ATOM   5343  CA  THR A 357     -19.712  26.311  -6.038  1.00  0.67           C  
ATOM   5344  C   THR A 357     -19.189  25.243  -5.080  1.00  0.67           C  
ATOM   5345  O   THR A 357     -20.000  24.638  -4.373  1.00  0.67           O  
ATOM   5346  CB  THR A 357     -19.439  27.707  -5.459  1.00  0.67           C  
ATOM   5347  OG1 THR A 357     -19.957  27.773  -4.099  1.00  0.67           O  
ATOM   5348  CG2 THR A 357     -20.137  28.752  -6.311  1.00  0.67           C  
ATOM   5349  H   THR A 357     -21.713  26.232  -5.327  1.00  0.67           H  
ATOM   5350  HA  THR A 357     -19.272  26.208  -7.024  1.00  0.67           H  
ATOM   5351  HB  THR A 357     -18.388  27.925  -5.450  1.00  0.67           H  
ATOM   5352  HG1 THR A 357     -19.872  28.685  -3.777  1.00  0.67           H  
ATOM   5353 1HG2 THR A 357     -19.951  29.741  -5.905  1.00  0.67           H  
ATOM   5354 2HG2 THR A 357     -19.749  28.702  -7.323  1.00  0.67           H  
ATOM   5355 3HG2 THR A 357     -21.209  28.565  -6.327  1.00  0.67           H  
ATOM   5356  N   PRO A 358     -17.874  24.948  -5.024  1.00  0.68           N  
ATOM   5357  CA  PRO A 358     -17.276  24.011  -4.093  1.00  0.68           C  
ATOM   5358  C   PRO A 358     -17.663  24.331  -2.665  1.00  0.68           C  
ATOM   5359  O   PRO A 358     -17.896  23.435  -1.865  1.00  0.68           O  
ATOM   5360  CB  PRO A 358     -15.785  24.224  -4.328  1.00  0.68           C  
ATOM   5361  CG  PRO A 358     -15.704  24.684  -5.745  1.00  0.68           C  
ATOM   5362  CD  PRO A 358     -16.906  25.584  -5.917  1.00  0.68           C  
ATOM   5363  HA  PRO A 358     -17.569  22.984  -4.362  1.00  0.68           H  
ATOM   5364 1HB  PRO A 358     -15.390  24.960  -3.606  1.00  0.68           H  
ATOM   5365 2HB  PRO A 358     -15.237  23.282  -4.157  1.00  0.68           H  
ATOM   5366 1HG  PRO A 358     -14.742  25.188  -5.939  1.00  0.68           H  
ATOM   5367 2HG  PRO A 358     -15.733  23.811  -6.410  1.00  0.68           H  
ATOM   5368 1HD  PRO A 358     -16.643  26.587  -5.579  1.00  0.68           H  
ATOM   5369 2HD  PRO A 358     -17.235  25.563  -6.933  1.00  0.68           H  
ATOM   5370  N   ASP A 359     -17.846  25.605  -2.361  1.00  0.69           N  
ATOM   5371  CA  ASP A 359     -18.191  25.945  -1.004  1.00  0.69           C  
ATOM   5372  C   ASP A 359     -19.642  25.639  -0.706  1.00  0.69           C  
ATOM   5373  O   ASP A 359     -19.948  25.123   0.373  1.00  0.69           O  
ATOM   5374  CB  ASP A 359     -17.824  27.392  -0.720  1.00  0.69           C  
ATOM   5375  CG  ASP A 359     -16.274  27.570  -0.690  1.00  0.69           C  
ATOM   5376  OD1 ASP A 359     -15.575  26.659  -0.218  1.00  0.69           O  
ATOM   5377  OD2 ASP A 359     -15.803  28.574  -1.154  1.00  0.69           O  
ATOM   5378  H   ASP A 359     -17.697  26.340  -3.039  1.00  0.69           H  
ATOM   5379  HA  ASP A 359     -17.590  25.331  -0.342  1.00  0.69           H  
ATOM   5380 1HB  ASP A 359     -18.245  28.033  -1.498  1.00  0.69           H  
ATOM   5381 2HB  ASP A 359     -18.247  27.706   0.234  1.00  0.69           H  
ATOM   5382  N   ILE A 360     -20.551  25.877  -1.655  1.00  0.69           N  
ATOM   5383  CA  ILE A 360     -21.912  25.520  -1.297  1.00  0.69           C  
ATOM   5384  C   ILE A 360     -22.009  23.999  -1.238  1.00  0.69           C  
ATOM   5385  O   ILE A 360     -22.798  23.457  -0.472  1.00  0.69           O  
ATOM   5386  CB  ILE A 360     -22.992  26.058  -2.222  1.00  0.69           C  
ATOM   5387  CG1 ILE A 360     -24.245  26.117  -1.433  1.00  0.69           C  
ATOM   5388  CG2 ILE A 360     -23.226  25.193  -3.368  1.00  0.69           C  
ATOM   5389  CD1 ILE A 360     -24.115  27.091  -0.322  1.00  0.69           C  
ATOM   5390  H   ILE A 360     -20.309  26.311  -2.554  1.00  0.69           H  
ATOM   5391  HA  ILE A 360     -22.119  25.908  -0.302  1.00  0.69           H  
ATOM   5392  HB  ILE A 360     -22.724  26.996  -2.550  1.00  0.69           H  
ATOM   5393 1HG1 ILE A 360     -25.080  26.409  -2.072  1.00  0.69           H  
ATOM   5394 2HG1 ILE A 360     -24.456  25.138  -1.010  1.00  0.69           H  
ATOM   5395 1HG2 ILE A 360     -24.019  25.634  -3.959  1.00  0.69           H  
ATOM   5396 2HG2 ILE A 360     -22.343  25.112  -3.946  1.00  0.69           H  
ATOM   5397 3HG2 ILE A 360     -23.536  24.201  -3.037  1.00  0.69           H  
ATOM   5398 1HD1 ILE A 360     -25.005  27.116   0.244  1.00  0.69           H  
ATOM   5399 2HD1 ILE A 360     -23.293  26.807   0.329  1.00  0.69           H  
ATOM   5400 3HD1 ILE A 360     -23.922  28.051  -0.748  1.00  0.69           H  
ATOM   5401  N   THR A 361     -21.200  23.312  -2.056  1.00  0.69           N  
ATOM   5402  CA  THR A 361     -21.197  21.865  -2.080  1.00  0.69           C  
ATOM   5403  C   THR A 361     -20.804  21.362  -0.696  1.00  0.69           C  
ATOM   5404  O   THR A 361     -21.443  20.460  -0.158  1.00  0.69           O  
ATOM   5405  CB  THR A 361     -20.257  21.341  -3.180  1.00  0.69           C  
ATOM   5406  OG1 THR A 361     -20.721  21.804  -4.460  1.00  0.69           O  
ATOM   5407  CG2 THR A 361     -20.188  19.810  -3.175  1.00  0.69           C  
ATOM   5408  H   THR A 361     -20.584  23.815  -2.693  1.00  0.69           H  
ATOM   5409  HA  THR A 361     -22.205  21.513  -2.300  1.00  0.69           H  
ATOM   5410  HB  THR A 361     -19.266  21.726  -3.010  1.00  0.69           H  
ATOM   5411  HG1 THR A 361     -20.580  22.778  -4.516  1.00  0.69           H  
ATOM   5412 1HG2 THR A 361     -19.507  19.475  -3.962  1.00  0.69           H  
ATOM   5413 2HG2 THR A 361     -19.819  19.464  -2.207  1.00  0.69           H  
ATOM   5414 3HG2 THR A 361     -21.175  19.400  -3.351  1.00  0.69           H  
ATOM   5415  N   LYS A 362     -19.793  21.985  -0.083  1.00  0.69           N  
ATOM   5416  CA  LYS A 362     -19.373  21.605   1.264  1.00  0.69           C  
ATOM   5417  C   LYS A 362     -20.526  21.794   2.257  1.00  0.69           C  
ATOM   5418  O   LYS A 362     -20.745  20.949   3.142  1.00  0.69           O  
ATOM   5419  CB  LYS A 362     -18.214  22.501   1.704  1.00  0.69           C  
ATOM   5420  CG  LYS A 362     -16.899  22.285   1.008  1.00  0.69           C  
ATOM   5421  CD  LYS A 362     -15.915  23.367   1.402  1.00  0.69           C  
ATOM   5422  CE  LYS A 362     -14.657  23.316   0.564  1.00  0.69           C  
ATOM   5423  NZ  LYS A 362     -13.820  24.534   0.781  1.00  0.69           N  
ATOM   5424  H   LYS A 362     -19.277  22.712  -0.583  1.00  0.69           H  
ATOM   5425  HA  LYS A 362     -19.084  20.561   1.259  1.00  0.69           H  
ATOM   5426 1HB  LYS A 362     -18.483  23.537   1.544  1.00  0.69           H  
ATOM   5427 2HB  LYS A 362     -18.053  22.381   2.769  1.00  0.69           H  
ATOM   5428 1HG  LYS A 362     -16.487  21.323   1.272  1.00  0.69           H  
ATOM   5429 2HG  LYS A 362     -17.043  22.309  -0.034  1.00  0.69           H  
ATOM   5430 1HD  LYS A 362     -16.370  24.347   1.281  1.00  0.69           H  
ATOM   5431 2HD  LYS A 362     -15.645  23.247   2.447  1.00  0.69           H  
ATOM   5432 1HE  LYS A 362     -14.082  22.434   0.835  1.00  0.69           H  
ATOM   5433 2HE  LYS A 362     -14.929  23.254  -0.494  1.00  0.69           H  
ATOM   5434 1HZ  LYS A 362     -12.993  24.491   0.213  1.00  0.69           H  
ATOM   5435 2HZ  LYS A 362     -14.391  25.371   0.494  1.00  0.69           H  
ATOM   5436 3HZ  LYS A 362     -13.562  24.613   1.749  1.00  0.69           H  
ATOM   5437  N   GLU A 363     -21.287  22.890   2.113  1.00  0.69           N  
ATOM   5438  CA  GLU A 363     -22.418  23.111   3.014  1.00  0.69           C  
ATOM   5439  C   GLU A 363     -23.495  22.055   2.788  1.00  0.69           C  
ATOM   5440  O   GLU A 363     -24.023  21.475   3.739  1.00  0.69           O  
ATOM   5441  CB  GLU A 363     -23.034  24.502   2.792  1.00  0.69           C  
ATOM   5442  CG  GLU A 363     -22.181  25.711   3.242  1.00  0.69           C  
ATOM   5443  CD  GLU A 363     -22.099  25.892   4.750  1.00  0.69           C  
ATOM   5444  OE1 GLU A 363     -23.146  25.991   5.366  1.00  0.69           O  
ATOM   5445  OE2 GLU A 363     -21.016  25.940   5.281  1.00  0.69           O  
ATOM   5446  H   GLU A 363     -21.059  23.576   1.386  1.00  0.69           H  
ATOM   5447  HA  GLU A 363     -22.065  23.031   4.043  1.00  0.69           H  
ATOM   5448 1HB  GLU A 363     -23.250  24.633   1.737  1.00  0.69           H  
ATOM   5449 2HB  GLU A 363     -23.988  24.559   3.319  1.00  0.69           H  
ATOM   5450 1HG  GLU A 363     -21.173  25.582   2.845  1.00  0.69           H  
ATOM   5451 2HG  GLU A 363     -22.601  26.615   2.797  1.00  0.69           H  
ATOM   5452  N   LYS A 364     -23.766  21.733   1.521  1.00  0.70           N  
ATOM   5453  CA  LYS A 364     -24.815  20.772   1.243  1.00  0.70           C  
ATOM   5454  C   LYS A 364     -24.434  19.415   1.760  1.00  0.70           C  
ATOM   5455  O   LYS A 364     -25.260  18.733   2.364  1.00  0.70           O  
ATOM   5456  CB  LYS A 364     -25.122  20.681  -0.243  1.00  0.70           C  
ATOM   5457  CG  LYS A 364     -25.782  21.891  -0.796  1.00  0.70           C  
ATOM   5458  CD  LYS A 364     -26.126  21.732  -2.229  1.00  0.70           C  
ATOM   5459  CE  LYS A 364     -26.905  22.919  -2.693  1.00  0.70           C  
ATOM   5460  NZ  LYS A 364     -27.282  22.791  -4.074  1.00  0.70           N  
ATOM   5461  H   LYS A 364     -23.289  22.212   0.761  1.00  0.70           H  
ATOM   5462  HA  LYS A 364     -25.717  21.080   1.764  1.00  0.70           H  
ATOM   5463 1HB  LYS A 364     -24.201  20.491  -0.803  1.00  0.70           H  
ATOM   5464 2HB  LYS A 364     -25.793  19.855  -0.395  1.00  0.70           H  
ATOM   5465 1HG  LYS A 364     -26.641  22.122  -0.248  1.00  0.70           H  
ATOM   5466 2HG  LYS A 364     -25.106  22.729  -0.708  1.00  0.70           H  
ATOM   5467 1HD  LYS A 364     -25.212  21.658  -2.830  1.00  0.70           H  
ATOM   5468 2HD  LYS A 364     -26.719  20.831  -2.381  1.00  0.70           H  
ATOM   5469 1HE  LYS A 364     -27.808  23.013  -2.092  1.00  0.70           H  
ATOM   5470 2HE  LYS A 364     -26.304  23.823  -2.576  1.00  0.70           H  
ATOM   5471 1HZ  LYS A 364     -27.819  23.617  -4.332  1.00  0.70           H  
ATOM   5472 2HZ  LYS A 364     -26.450  22.726  -4.662  1.00  0.70           H  
ATOM   5473 3HZ  LYS A 364     -27.847  21.981  -4.204  1.00  0.70           H  
ATOM   5474  N   VAL A 365     -23.171  19.045   1.591  1.00  0.71           N  
ATOM   5475  CA  VAL A 365     -22.712  17.764   2.071  1.00  0.71           C  
ATOM   5476  C   VAL A 365     -22.783  17.689   3.580  1.00  0.71           C  
ATOM   5477  O   VAL A 365     -23.195  16.671   4.139  1.00  0.71           O  
ATOM   5478  CB  VAL A 365     -21.333  17.405   1.559  1.00  0.71           C  
ATOM   5479  CG1 VAL A 365     -20.903  16.188   2.281  1.00  0.71           C  
ATOM   5480  CG2 VAL A 365     -21.408  17.118   0.074  1.00  0.71           C  
ATOM   5481  H   VAL A 365     -22.528  19.653   1.087  1.00  0.71           H  
ATOM   5482  HA  VAL A 365     -23.369  17.016   1.675  1.00  0.71           H  
ATOM   5483  HB  VAL A 365     -20.622  18.213   1.754  1.00  0.71           H  
ATOM   5484 1HG1 VAL A 365     -19.943  15.862   1.934  1.00  0.71           H  
ATOM   5485 2HG1 VAL A 365     -20.860  16.390   3.344  1.00  0.71           H  
ATOM   5486 3HG1 VAL A 365     -21.628  15.433   2.090  1.00  0.71           H  
ATOM   5487 1HG2 VAL A 365     -20.443  16.829  -0.260  1.00  0.71           H  
ATOM   5488 2HG2 VAL A 365     -22.102  16.310  -0.115  1.00  0.71           H  
ATOM   5489 3HG2 VAL A 365     -21.735  18.004  -0.462  1.00  0.71           H  
ATOM   5490  N   THR A 366     -22.420  18.769   4.260  1.00  0.72           N  
ATOM   5491  CA  THR A 366     -22.525  18.788   5.704  1.00  0.72           C  
ATOM   5492  C   THR A 366     -23.968  18.454   6.097  1.00  0.72           C  
ATOM   5493  O   THR A 366     -24.208  17.662   7.026  1.00  0.72           O  
ATOM   5494  CB  THR A 366     -22.111  20.154   6.258  1.00  0.72           C  
ATOM   5495  OG1 THR A 366     -20.740  20.421   5.883  1.00  0.72           O  
ATOM   5496  CG2 THR A 366     -22.254  20.171   7.768  1.00  0.72           C  
ATOM   5497  H   THR A 366     -22.054  19.590   3.776  1.00  0.72           H  
ATOM   5498  HA  THR A 366     -21.870  18.026   6.118  1.00  0.72           H  
ATOM   5499  HB  THR A 366     -22.747  20.927   5.835  1.00  0.72           H  
ATOM   5500  HG1 THR A 366     -20.696  20.524   4.899  1.00  0.72           H  
ATOM   5501 1HG2 THR A 366     -21.960  21.147   8.146  1.00  0.72           H  
ATOM   5502 2HG2 THR A 366     -23.296  19.974   8.032  1.00  0.72           H  
ATOM   5503 3HG2 THR A 366     -21.617  19.403   8.204  1.00  0.72           H  
ATOM   5504  N   TYR A 367     -24.936  19.038   5.378  1.00  0.73           N  
ATOM   5505  CA  TYR A 367     -26.334  18.754   5.659  1.00  0.73           C  
ATOM   5506  C   TYR A 367     -26.723  17.328   5.254  1.00  0.73           C  
ATOM   5507  O   TYR A 367     -27.525  16.689   5.943  1.00  0.73           O  
ATOM   5508  CB  TYR A 367     -27.246  19.774   4.959  1.00  0.73           C  
ATOM   5509  CG  TYR A 367     -27.250  21.131   5.661  1.00  0.73           C  
ATOM   5510  CD1 TYR A 367     -26.685  22.243   5.069  1.00  0.73           C  
ATOM   5511  CD2 TYR A 367     -27.822  21.243   6.914  1.00  0.73           C  
ATOM   5512  CE1 TYR A 367     -26.690  23.463   5.711  1.00  0.73           C  
ATOM   5513  CE2 TYR A 367     -27.831  22.461   7.563  1.00  0.73           C  
ATOM   5514  CZ  TYR A 367     -27.271  23.568   6.969  1.00  0.73           C  
ATOM   5515  OH  TYR A 367     -27.293  24.775   7.629  1.00  0.73           O  
ATOM   5516  H   TYR A 367     -24.684  19.702   4.642  1.00  0.73           H  
ATOM   5517  HA  TYR A 367     -26.489  18.850   6.730  1.00  0.73           H  
ATOM   5518 1HB  TYR A 367     -26.913  19.922   3.932  1.00  0.73           H  
ATOM   5519 2HB  TYR A 367     -28.266  19.396   4.928  1.00  0.73           H  
ATOM   5520  HD1 TYR A 367     -26.240  22.158   4.089  1.00  0.73           H  
ATOM   5521  HD2 TYR A 367     -28.268  20.369   7.390  1.00  0.73           H  
ATOM   5522  HE1 TYR A 367     -26.243  24.333   5.228  1.00  0.73           H  
ATOM   5523  HE2 TYR A 367     -28.285  22.546   8.549  1.00  0.73           H  
ATOM   5524  HH  TYR A 367     -27.742  24.665   8.473  1.00  0.73           H  
ATOM   5525  N   LEU A 368     -26.106  16.776   4.202  1.00  0.74           N  
ATOM   5526  CA  LEU A 368     -26.467  15.419   3.805  1.00  0.74           C  
ATOM   5527  C   LEU A 368     -26.081  14.466   4.907  1.00  0.74           C  
ATOM   5528  O   LEU A 368     -26.818  13.541   5.268  1.00  0.74           O  
ATOM   5529  CB  LEU A 368     -25.662  14.927   2.594  1.00  0.74           C  
ATOM   5530  CG  LEU A 368     -25.823  15.611   1.293  1.00  0.74           C  
ATOM   5531  CD1 LEU A 368     -24.867  15.004   0.357  1.00  0.74           C  
ATOM   5532  CD2 LEU A 368     -27.163  15.535   0.810  1.00  0.74           C  
ATOM   5533  H   LEU A 368     -25.454  17.328   3.648  1.00  0.74           H  
ATOM   5534  HA  LEU A 368     -27.526  15.368   3.643  1.00  0.74           H  
ATOM   5535 1HB  LEU A 368     -24.605  14.980   2.848  1.00  0.74           H  
ATOM   5536 2HB  LEU A 368     -25.904  13.877   2.435  1.00  0.74           H  
ATOM   5537  HG  LEU A 368     -25.574  16.632   1.397  1.00  0.74           H  
ATOM   5538 1HD1 LEU A 368     -24.959  15.510  -0.582  1.00  0.74           H  
ATOM   5539 2HD1 LEU A 368     -23.864  15.086   0.729  1.00  0.74           H  
ATOM   5540 3HD1 LEU A 368     -25.108  13.976   0.252  1.00  0.74           H  
ATOM   5541 1HD2 LEU A 368     -27.183  16.052  -0.106  1.00  0.74           H  
ATOM   5542 2HD2 LEU A 368     -27.464  14.493   0.668  1.00  0.74           H  
ATOM   5543 3HD2 LEU A 368     -27.809  16.026   1.509  1.00  0.74           H  
ATOM   5544  N   LYS A 369     -24.908  14.707   5.475  1.00  0.74           N  
ATOM   5545  CA  LYS A 369     -24.410  13.833   6.506  1.00  0.74           C  
ATOM   5546  C   LYS A 369     -25.232  13.979   7.775  1.00  0.74           C  
ATOM   5547  O   LYS A 369     -25.620  12.982   8.385  1.00  0.74           O  
ATOM   5548  CB  LYS A 369     -22.943  14.122   6.778  1.00  0.74           C  
ATOM   5549  CG  LYS A 369     -22.003  13.760   5.639  1.00  0.74           C  
ATOM   5550  CD  LYS A 369     -20.564  13.829   6.086  1.00  0.74           C  
ATOM   5551  CE  LYS A 369     -20.148  15.254   6.435  1.00  0.74           C  
ATOM   5552  NZ  LYS A 369     -18.688  15.344   6.713  1.00  0.74           N  
ATOM   5553  H   LYS A 369     -24.341  15.494   5.144  1.00  0.74           H  
ATOM   5554  HA  LYS A 369     -24.503  12.806   6.158  1.00  0.74           H  
ATOM   5555 1HB  LYS A 369     -22.823  15.193   6.973  1.00  0.74           H  
ATOM   5556 2HB  LYS A 369     -22.623  13.586   7.669  1.00  0.74           H  
ATOM   5557 1HG  LYS A 369     -22.218  12.760   5.280  1.00  0.74           H  
ATOM   5558 2HG  LYS A 369     -22.152  14.455   4.817  1.00  0.74           H  
ATOM   5559 1HD  LYS A 369     -20.426  13.192   6.959  1.00  0.74           H  
ATOM   5560 2HD  LYS A 369     -19.921  13.467   5.293  1.00  0.74           H  
ATOM   5561 1HE  LYS A 369     -20.393  15.916   5.610  1.00  0.74           H  
ATOM   5562 2HE  LYS A 369     -20.697  15.576   7.319  1.00  0.74           H  
ATOM   5563 1HZ  LYS A 369     -18.442  16.289   6.942  1.00  0.74           H  
ATOM   5564 2HZ  LYS A 369     -18.440  14.736   7.478  1.00  0.74           H  
ATOM   5565 3HZ  LYS A 369     -18.184  15.054   5.860  1.00  0.74           H  
ATOM   5566  N   SER A 370     -25.585  15.224   8.116  1.00  0.73           N  
ATOM   5567  CA  SER A 370     -26.346  15.531   9.324  1.00  0.73           C  
ATOM   5568  C   SER A 370     -27.706  14.836   9.324  1.00  0.73           C  
ATOM   5569  O   SER A 370     -28.177  14.367  10.362  1.00  0.73           O  
ATOM   5570  CB  SER A 370     -26.545  17.029   9.431  1.00  0.73           C  
ATOM   5571  OG  SER A 370     -25.311  17.694   9.586  1.00  0.73           O  
ATOM   5572  H   SER A 370     -25.252  16.008   7.554  1.00  0.73           H  
ATOM   5573  HA  SER A 370     -25.778  15.183  10.186  1.00  0.73           H  
ATOM   5574 1HB  SER A 370     -27.049  17.390   8.539  1.00  0.73           H  
ATOM   5575 2HB  SER A 370     -27.188  17.247  10.279  1.00  0.73           H  
ATOM   5576  HG  SER A 370     -24.820  17.550   8.741  1.00  0.73           H  
ATOM   5577  N   LYS A 371     -28.323  14.751   8.147  1.00  0.71           N  
ATOM   5578  CA  LYS A 371     -29.628  14.123   7.976  1.00  0.71           C  
ATOM   5579  C   LYS A 371     -29.568  12.617   7.754  1.00  0.71           C  
ATOM   5580  O   LYS A 371     -30.612  11.971   7.642  1.00  0.71           O  
ATOM   5581  CB  LYS A 371     -30.336  14.717   6.769  1.00  0.71           C  
ATOM   5582  CG  LYS A 371     -30.725  16.148   6.872  1.00  0.71           C  
ATOM   5583  CD  LYS A 371     -31.396  16.555   5.602  1.00  0.71           C  
ATOM   5584  CE  LYS A 371     -31.750  18.000   5.584  1.00  0.71           C  
ATOM   5585  NZ  LYS A 371     -32.682  18.349   6.665  1.00  0.71           N  
ATOM   5586  H   LYS A 371     -27.885  15.189   7.334  1.00  0.71           H  
ATOM   5587  HA  LYS A 371     -30.217  14.308   8.874  1.00  0.71           H  
ATOM   5588 1HB  LYS A 371     -29.631  14.697   5.950  1.00  0.71           H  
ATOM   5589 2HB  LYS A 371     -31.202  14.115   6.492  1.00  0.71           H  
ATOM   5590 1HG  LYS A 371     -31.407  16.293   7.709  1.00  0.71           H  
ATOM   5591 2HG  LYS A 371     -29.839  16.764   7.029  1.00  0.71           H  
ATOM   5592 1HD  LYS A 371     -30.724  16.354   4.772  1.00  0.71           H  
ATOM   5593 2HD  LYS A 371     -32.301  15.969   5.474  1.00  0.71           H  
ATOM   5594 1HE  LYS A 371     -30.848  18.605   5.684  1.00  0.71           H  
ATOM   5595 2HE  LYS A 371     -32.226  18.230   4.628  1.00  0.71           H  
ATOM   5596 1HZ  LYS A 371     -32.886  19.343   6.552  1.00  0.71           H  
ATOM   5597 2HZ  LYS A 371     -33.531  17.810   6.563  1.00  0.71           H  
ATOM   5598 3HZ  LYS A 371     -32.274  18.176   7.562  1.00  0.71           H  
ATOM   5599  N   GLY A 372     -28.370  12.047   7.641  1.00  0.70           N  
ATOM   5600  CA  GLY A 372     -28.261  10.627   7.361  1.00  0.70           C  
ATOM   5601  C   GLY A 372     -28.625  10.289   5.915  1.00  0.70           C  
ATOM   5602  O   GLY A 372     -29.087   9.179   5.643  1.00  0.70           O  
ATOM   5603  H   GLY A 372     -27.515  12.582   7.778  1.00  0.70           H  
ATOM   5604 1HA  GLY A 372     -27.238  10.307   7.562  1.00  0.70           H  
ATOM   5605 2HA  GLY A 372     -28.908  10.076   8.041  1.00  0.70           H  
ATOM   5606  N   LEU A 373     -28.450  11.238   4.989  1.00  0.68           N  
ATOM   5607  CA  LEU A 373     -28.826  10.981   3.607  1.00  0.68           C  
ATOM   5608  C   LEU A 373     -27.851  10.042   2.934  1.00  0.68           C  
ATOM   5609  O   LEU A 373     -26.672  10.008   3.280  1.00  0.68           O  
ATOM   5610  CB  LEU A 373     -28.981  12.272   2.795  1.00  0.68           C  
ATOM   5611  CG  LEU A 373     -30.114  13.173   3.266  1.00  0.68           C  
ATOM   5612  CD1 LEU A 373     -30.148  14.428   2.475  1.00  0.68           C  
ATOM   5613  CD2 LEU A 373     -31.374  12.496   3.099  1.00  0.68           C  
ATOM   5614  H   LEU A 373     -28.038  12.135   5.235  1.00  0.68           H  
ATOM   5615  HA  LEU A 373     -29.791  10.526   3.625  1.00  0.68           H  
ATOM   5616 1HB  LEU A 373     -28.060  12.831   2.864  1.00  0.68           H  
ATOM   5617 2HB  LEU A 373     -29.157  12.022   1.756  1.00  0.68           H  
ATOM   5618  HG  LEU A 373     -29.962  13.393   4.291  1.00  0.68           H  
ATOM   5619 1HD1 LEU A 373     -30.936  15.052   2.814  1.00  0.68           H  
ATOM   5620 2HD1 LEU A 373     -29.263  14.923   2.593  1.00  0.68           H  
ATOM   5621 3HD1 LEU A 373     -30.300  14.192   1.422  1.00  0.68           H  
ATOM   5622 1HD2 LEU A 373     -32.177  13.117   3.444  1.00  0.68           H  
ATOM   5623 2HD2 LEU A 373     -31.474  12.315   2.063  1.00  0.68           H  
ATOM   5624 3HD2 LEU A 373     -31.369  11.572   3.641  1.00  0.68           H  
ATOM   5625  N   GLY A 374     -28.344   9.281   1.962  1.00  0.68           N  
ATOM   5626  CA  GLY A 374     -27.521   8.342   1.203  1.00  0.68           C  
ATOM   5627  C   GLY A 374     -26.313   8.997   0.535  1.00  0.68           C  
ATOM   5628  O   GLY A 374     -25.250   8.382   0.441  1.00  0.68           O  
ATOM   5629  H   GLY A 374     -29.337   9.364   1.741  1.00  0.68           H  
ATOM   5630 1HA  GLY A 374     -27.185   7.545   1.866  1.00  0.68           H  
ATOM   5631 2HA  GLY A 374     -28.144   7.872   0.441  1.00  0.68           H  
ATOM   5632  N   GLY A 375     -26.458  10.241   0.084  1.00  0.67           N  
ATOM   5633  CA  GLY A 375     -25.313  10.914  -0.544  1.00  0.67           C  
ATOM   5634  C   GLY A 375     -25.681  12.043  -1.489  1.00  0.67           C  
ATOM   5635  O   GLY A 375     -26.694  12.726  -1.302  1.00  0.67           O  
ATOM   5636  H   GLY A 375     -27.382  10.667   0.167  1.00  0.67           H  
ATOM   5637 1HA  GLY A 375     -24.663  11.306   0.239  1.00  0.67           H  
ATOM   5638 2HA  GLY A 375     -24.723  10.185  -1.086  1.00  0.67           H  
ATOM   5639  N   SER A 376     -24.810  12.265  -2.477  1.00  0.68           N  
ATOM   5640  CA  SER A 376     -24.976  13.339  -3.465  1.00  0.68           C  
ATOM   5641  C   SER A 376     -24.901  12.813  -4.896  1.00  0.68           C  
ATOM   5642  O   SER A 376     -24.279  11.776  -5.153  1.00  0.68           O  
ATOM   5643  CB  SER A 376     -23.888  14.381  -3.306  1.00  0.68           C  
ATOM   5644  OG  SER A 376     -22.633  13.820  -3.566  1.00  0.68           O  
ATOM   5645  H   SER A 376     -23.998  11.644  -2.538  1.00  0.68           H  
ATOM   5646  HA  SER A 376     -25.949  13.807  -3.317  1.00  0.68           H  
ATOM   5647 1HB  SER A 376     -24.070  15.207  -3.995  1.00  0.68           H  
ATOM   5648 2HB  SER A 376     -23.893  14.772  -2.319  1.00  0.68           H  
ATOM   5649  HG  SER A 376     -22.010  14.470  -3.283  1.00  0.68           H  
ATOM   5650  N   MET A 377     -25.503  13.564  -5.814  1.00  0.70           N  
ATOM   5651  CA  MET A 377     -25.444  13.277  -7.243  1.00  0.70           C  
ATOM   5652  C   MET A 377     -25.131  14.504  -8.091  1.00  0.70           C  
ATOM   5653  O   MET A 377     -25.685  15.565  -7.855  1.00  0.70           O  
ATOM   5654  CB  MET A 377     -26.772  12.632  -7.673  1.00  0.70           C  
ATOM   5655  CG  MET A 377     -26.945  12.325  -9.147  1.00  0.70           C  
ATOM   5656  SD  MET A 377     -27.565  13.766 -10.103  1.00  0.70           S  
ATOM   5657  CE  MET A 377     -29.312  13.702  -9.709  1.00  0.70           C  
ATOM   5658  H   MET A 377     -26.033  14.373  -5.496  1.00  0.70           H  
ATOM   5659  HA  MET A 377     -24.656  12.562  -7.385  1.00  0.70           H  
ATOM   5660 1HB  MET A 377     -26.876  11.682  -7.160  1.00  0.70           H  
ATOM   5661 2HB  MET A 377     -27.605  13.240  -7.357  1.00  0.70           H  
ATOM   5662 1HG  MET A 377     -25.990  12.014  -9.575  1.00  0.70           H  
ATOM   5663 2HG  MET A 377     -27.650  11.512  -9.258  1.00  0.70           H  
ATOM   5664 1HE  MET A 377     -29.822  14.510 -10.201  1.00  0.70           H  
ATOM   5665 2HE  MET A 377     -29.727  12.757 -10.046  1.00  0.70           H  
ATOM   5666 3HE  MET A 377     -29.448  13.790  -8.633  1.00  0.70           H  
ATOM   5667  N   PHE A 378     -24.295  14.359  -9.115  1.00  0.72           N  
ATOM   5668  CA  PHE A 378     -24.046  15.477 -10.021  1.00  0.72           C  
ATOM   5669  C   PHE A 378     -24.620  15.230 -11.407  1.00  0.72           C  
ATOM   5670  O   PHE A 378     -24.505  14.138 -11.968  1.00  0.72           O  
ATOM   5671  CB  PHE A 378     -22.566  15.819 -10.072  1.00  0.72           C  
ATOM   5672  CG  PHE A 378     -22.088  16.379  -8.785  1.00  0.72           C  
ATOM   5673  CD1 PHE A 378     -21.504  15.573  -7.837  1.00  0.72           C  
ATOM   5674  CD2 PHE A 378     -22.262  17.724  -8.502  1.00  0.72           C  
ATOM   5675  CE1 PHE A 378     -21.092  16.106  -6.643  1.00  0.72           C  
ATOM   5676  CE2 PHE A 378     -21.847  18.256  -7.317  1.00  0.72           C  
ATOM   5677  CZ  PHE A 378     -21.259  17.451  -6.384  1.00  0.72           C  
ATOM   5678  H   PHE A 378     -23.835  13.467  -9.247  1.00  0.72           H  
ATOM   5679  HA  PHE A 378     -24.549  16.351  -9.619  1.00  0.72           H  
ATOM   5680 1HB  PHE A 378     -21.988  14.927 -10.297  1.00  0.72           H  
ATOM   5681 2HB  PHE A 378     -22.379  16.549 -10.860  1.00  0.72           H  
ATOM   5682  HD1 PHE A 378     -21.372  14.505  -8.039  1.00  0.72           H  
ATOM   5683  HD2 PHE A 378     -22.753  18.364  -9.233  1.00  0.72           H  
ATOM   5684  HE1 PHE A 378     -20.631  15.456  -5.904  1.00  0.72           H  
ATOM   5685  HE2 PHE A 378     -21.997  19.321  -7.115  1.00  0.72           H  
ATOM   5686  HZ  PHE A 378     -20.932  17.872  -5.439  1.00  0.72           H  
ATOM   5687  N   TRP A 379     -25.191  16.282 -11.976  1.00  0.74           N  
ATOM   5688  CA  TRP A 379     -25.881  16.208 -13.270  1.00  0.74           C  
ATOM   5689  C   TRP A 379     -25.080  15.946 -14.544  1.00  0.74           C  
ATOM   5690  O   TRP A 379     -25.637  15.430 -15.512  1.00  0.74           O  
ATOM   5691  CB  TRP A 379     -26.675  17.477 -13.450  1.00  0.74           C  
ATOM   5692  CG  TRP A 379     -27.864  17.428 -12.659  1.00  0.74           C  
ATOM   5693  CD1 TRP A 379     -28.162  18.092 -11.522  1.00  0.74           C  
ATOM   5694  CD2 TRP A 379     -28.986  16.617 -12.957  1.00  0.74           C  
ATOM   5695  NE1 TRP A 379     -29.400  17.735 -11.094  1.00  0.74           N  
ATOM   5696  CE2 TRP A 379     -29.922  16.844 -11.970  1.00  0.74           C  
ATOM   5697  CE3 TRP A 379     -29.269  15.724 -13.980  1.00  0.74           C  
ATOM   5698  CZ2 TRP A 379     -31.123  16.226 -11.972  1.00  0.74           C  
ATOM   5699  CZ3 TRP A 379     -30.482  15.090 -13.982  1.00  0.74           C  
ATOM   5700  CH2 TRP A 379     -31.385  15.330 -13.009  1.00  0.74           C  
ATOM   5701  H   TRP A 379     -25.232  17.146 -11.419  1.00  0.74           H  
ATOM   5702  HA  TRP A 379     -26.601  15.391 -13.184  1.00  0.74           H  
ATOM   5703 1HB  TRP A 379     -26.083  18.336 -13.137  1.00  0.74           H  
ATOM   5704 2HB  TRP A 379     -26.941  17.609 -14.498  1.00  0.74           H  
ATOM   5705  HD1 TRP A 379     -27.514  18.796 -11.024  1.00  0.74           H  
ATOM   5706  HE1 TRP A 379     -29.854  18.079 -10.270  1.00  0.74           H  
ATOM   5707  HE3 TRP A 379     -28.537  15.533 -14.766  1.00  0.74           H  
ATOM   5708  HZ2 TRP A 379     -31.844  16.419 -11.202  1.00  0.74           H  
ATOM   5709  HZ3 TRP A 379     -30.702  14.386 -14.787  1.00  0.74           H  
ATOM   5710  HH2 TRP A 379     -32.325  14.810 -13.052  1.00  0.74           H  
ATOM   5711  N   GLU A 380     -23.825  16.347 -14.581  1.00  0.76           N  
ATOM   5712  CA  GLU A 380     -22.983  16.106 -15.748  1.00  0.76           C  
ATOM   5713  C   GLU A 380     -21.490  16.286 -15.468  1.00  0.76           C  
ATOM   5714  O   GLU A 380     -20.984  17.399 -15.301  1.00  0.76           O  
ATOM   5715  CB  GLU A 380     -23.423  16.960 -16.944  1.00  0.76           C  
ATOM   5716  CG  GLU A 380     -22.494  16.884 -18.122  1.00  0.76           C  
ATOM   5717  CD  GLU A 380     -22.324  15.489 -18.638  1.00  0.76           C  
ATOM   5718  OE1 GLU A 380     -23.283  14.881 -19.023  1.00  0.76           O  
ATOM   5719  OE2 GLU A 380     -21.202  15.020 -18.646  1.00  0.76           O  
ATOM   5720  H   GLU A 380     -23.434  16.776 -13.760  1.00  0.76           H  
ATOM   5721  HA  GLU A 380     -23.131  15.070 -16.042  1.00  0.76           H  
ATOM   5722 1HB  GLU A 380     -24.403  16.645 -17.290  1.00  0.76           H  
ATOM   5723 2HB  GLU A 380     -23.498  17.993 -16.667  1.00  0.76           H  
ATOM   5724 1HG  GLU A 380     -22.885  17.510 -18.922  1.00  0.76           H  
ATOM   5725 2HG  GLU A 380     -21.537  17.289 -17.821  1.00  0.76           H  
ATOM   5726  N   ALA A 381     -20.767  15.183 -15.551  1.00  0.78           N  
ATOM   5727  CA  ALA A 381     -19.334  15.154 -15.287  1.00  0.78           C  
ATOM   5728  C   ALA A 381     -18.538  16.085 -16.183  1.00  0.78           C  
ATOM   5729  O   ALA A 381     -17.548  16.677 -15.760  1.00  0.78           O  
ATOM   5730  CB  ALA A 381     -18.803  13.767 -15.527  1.00  0.78           C  
ATOM   5731  H   ALA A 381     -21.267  14.308 -15.730  1.00  0.78           H  
ATOM   5732  HA  ALA A 381     -19.179  15.446 -14.251  1.00  0.78           H  
ATOM   5733 1HB  ALA A 381     -17.739  13.749 -15.307  1.00  0.78           H  
ATOM   5734 2HB  ALA A 381     -19.299  13.057 -14.933  1.00  0.78           H  
ATOM   5735 3HB  ALA A 381     -18.964  13.511 -16.572  1.00  0.78           H  
ATOM   5736  N   SER A 382     -18.974  16.229 -17.423  1.00  0.80           N  
ATOM   5737  CA  SER A 382     -18.252  17.000 -18.412  1.00  0.80           C  
ATOM   5738  C   SER A 382     -18.079  18.468 -18.067  1.00  0.80           C  
ATOM   5739  O   SER A 382     -17.180  19.137 -18.588  1.00  0.80           O  
ATOM   5740  CB  SER A 382     -18.982  16.919 -19.723  1.00  0.80           C  
ATOM   5741  OG  SER A 382     -19.063  15.613 -20.201  1.00  0.80           O  
ATOM   5742  H   SER A 382     -19.827  15.754 -17.719  1.00  0.80           H  
ATOM   5743  HA  SER A 382     -17.268  16.581 -18.505  1.00  0.80           H  
ATOM   5744 1HB  SER A 382     -19.971  17.351 -19.634  1.00  0.80           H  
ATOM   5745 2HB  SER A 382     -18.423  17.505 -20.432  1.00  0.80           H  
ATOM   5746  HG  SER A 382     -19.766  15.195 -19.663  1.00  0.80           H  
ATOM   5747  N   ALA A 383     -18.979  19.000 -17.248  1.00  0.81           N  
ATOM   5748  CA  ALA A 383     -18.934  20.403 -16.883  1.00  0.81           C  
ATOM   5749  C   ALA A 383     -18.143  20.634 -15.596  1.00  0.81           C  
ATOM   5750  O   ALA A 383     -17.980  21.780 -15.153  1.00  0.81           O  
ATOM   5751  CB  ALA A 383     -20.337  20.907 -16.740  1.00  0.81           C  
ATOM   5752  H   ALA A 383     -19.691  18.408 -16.814  1.00  0.81           H  
ATOM   5753  HA  ALA A 383     -18.441  20.952 -17.685  1.00  0.81           H  
ATOM   5754 1HB  ALA A 383     -20.328  21.949 -16.492  1.00  0.81           H  
ATOM   5755 2HB  ALA A 383     -20.887  20.760 -17.673  1.00  0.81           H  
ATOM   5756 3HB  ALA A 383     -20.805  20.358 -15.955  1.00  0.81           H  
ATOM   5757  N   ASP A 384     -17.679  19.542 -14.977  1.00  0.83           N  
ATOM   5758  CA  ASP A 384     -16.971  19.582 -13.704  1.00  0.83           C  
ATOM   5759  C   ASP A 384     -15.494  19.921 -13.916  1.00  0.83           C  
ATOM   5760  O   ASP A 384     -14.784  19.233 -14.647  1.00  0.83           O  
ATOM   5761  CB  ASP A 384     -17.115  18.220 -12.997  1.00  0.83           C  
ATOM   5762  CG  ASP A 384     -16.578  18.141 -11.563  1.00  0.83           C  
ATOM   5763  OD1 ASP A 384     -17.133  18.792 -10.681  1.00  0.83           O  
ATOM   5764  OD2 ASP A 384     -15.667  17.390 -11.340  1.00  0.83           O  
ATOM   5765  H   ASP A 384     -17.804  18.624 -15.402  1.00  0.83           H  
ATOM   5766  HA  ASP A 384     -17.421  20.355 -13.080  1.00  0.83           H  
ATOM   5767 1HB  ASP A 384     -18.167  17.930 -12.995  1.00  0.83           H  
ATOM   5768 2HB  ASP A 384     -16.590  17.467 -13.587  1.00  0.83           H  
ATOM   5769  N   ARG A 385     -15.035  20.997 -13.295  1.00  0.84           N  
ATOM   5770  CA  ARG A 385     -13.641  21.410 -13.413  1.00  0.84           C  
ATOM   5771  C   ARG A 385     -12.767  20.361 -12.751  1.00  0.84           C  
ATOM   5772  O   ARG A 385     -13.080  19.946 -11.652  1.00  0.84           O  
ATOM   5773  CB  ARG A 385     -13.425  22.748 -12.723  1.00  0.84           C  
ATOM   5774  CG  ARG A 385     -12.031  23.328 -12.850  1.00  0.84           C  
ATOM   5775  CD  ARG A 385     -11.940  24.702 -12.268  1.00  0.84           C  
ATOM   5776  NE  ARG A 385     -12.623  25.705 -13.083  1.00  0.84           N  
ATOM   5777  CZ  ARG A 385     -12.829  26.985 -12.708  1.00  0.84           C  
ATOM   5778  NH1 ARG A 385     -12.407  27.410 -11.528  1.00  0.84           N  
ATOM   5779  NH2 ARG A 385     -13.449  27.815 -13.533  1.00  0.84           N  
ATOM   5780  H   ARG A 385     -15.664  21.529 -12.715  1.00  0.84           H  
ATOM   5781  HA  ARG A 385     -13.375  21.490 -14.467  1.00  0.84           H  
ATOM   5782 1HB  ARG A 385     -14.135  23.477 -13.098  1.00  0.84           H  
ATOM   5783 2HB  ARG A 385     -13.610  22.627 -11.656  1.00  0.84           H  
ATOM   5784 1HG  ARG A 385     -11.326  22.692 -12.311  1.00  0.84           H  
ATOM   5785 2HG  ARG A 385     -11.748  23.375 -13.902  1.00  0.84           H  
ATOM   5786 1HD  ARG A 385     -12.405  24.700 -11.286  1.00  0.84           H  
ATOM   5787 2HD  ARG A 385     -10.894  24.989 -12.173  1.00  0.84           H  
ATOM   5788  HE  ARG A 385     -12.959  25.429 -14.000  1.00  0.84           H  
ATOM   5789 1HH1 ARG A 385     -11.926  26.775 -10.893  1.00  0.84           H  
ATOM   5790 2HH1 ARG A 385     -12.565  28.369 -11.254  1.00  0.84           H  
ATOM   5791 1HH2 ARG A 385     -13.773  27.475 -14.454  1.00  0.84           H  
ATOM   5792 2HH2 ARG A 385     -13.601  28.776 -13.266  1.00  0.84           H  
ATOM   5793  N   GLN A 386     -11.677  19.941 -13.380  1.00  0.85           N  
ATOM   5794  CA  GLN A 386     -10.822  18.941 -12.738  1.00  0.85           C  
ATOM   5795  C   GLN A 386      -9.981  19.592 -11.639  1.00  0.85           C  
ATOM   5796  O   GLN A 386      -9.646  20.775 -11.733  1.00  0.85           O  
ATOM   5797  CB  GLN A 386      -9.922  18.246 -13.770  1.00  0.85           C  
ATOM   5798  CG  GLN A 386     -10.681  17.369 -14.805  1.00  0.85           C  
ATOM   5799  CD  GLN A 386      -9.742  16.733 -15.860  1.00  0.85           C  
ATOM   5800  OE1 GLN A 386      -8.814  17.402 -16.330  1.00  0.85           O  
ATOM   5801  NE2 GLN A 386      -9.974  15.467 -16.238  1.00  0.85           N  
ATOM   5802  H   GLN A 386     -11.447  20.296 -14.297  1.00  0.85           H  
ATOM   5803  HA  GLN A 386     -11.459  18.188 -12.272  1.00  0.85           H  
ATOM   5804 1HB  GLN A 386      -9.353  18.997 -14.317  1.00  0.85           H  
ATOM   5805 2HB  GLN A 386      -9.205  17.609 -13.253  1.00  0.85           H  
ATOM   5806 1HG  GLN A 386     -11.193  16.565 -14.274  1.00  0.85           H  
ATOM   5807 2HG  GLN A 386     -11.411  17.991 -15.326  1.00  0.85           H  
ATOM   5808 1HE2 GLN A 386      -9.384  15.035 -16.924  1.00  0.85           H  
ATOM   5809 2HE2 GLN A 386     -10.741  14.916 -15.849  1.00  0.85           H  
ATOM   5810  N   GLY A 387      -9.594  18.810 -10.626  1.00  0.84           N  
ATOM   5811  CA  GLY A 387      -8.762  19.336  -9.546  1.00  0.84           C  
ATOM   5812  C   GLY A 387      -9.591  19.759  -8.316  1.00  0.84           C  
ATOM   5813  O   GLY A 387     -10.769  19.408  -8.209  1.00  0.84           O  
ATOM   5814  H   GLY A 387      -9.895  17.846 -10.601  1.00  0.84           H  
ATOM   5815 1HA  GLY A 387      -8.039  18.570  -9.259  1.00  0.84           H  
ATOM   5816 2HA  GLY A 387      -8.199  20.184  -9.932  1.00  0.84           H  
ATOM   5817  N   PRO A 388      -8.972  20.479  -7.355  1.00  0.82           N  
ATOM   5818  CA  PRO A 388      -9.498  20.887  -6.047  1.00  0.82           C  
ATOM   5819  C   PRO A 388     -10.785  21.708  -6.094  1.00  0.82           C  
ATOM   5820  O   PRO A 388     -11.513  21.768  -5.105  1.00  0.82           O  
ATOM   5821  CB  PRO A 388      -8.365  21.759  -5.497  1.00  0.82           C  
ATOM   5822  CG  PRO A 388      -7.124  21.262  -6.189  1.00  0.82           C  
ATOM   5823  CD  PRO A 388      -7.577  20.913  -7.582  1.00  0.82           C  
ATOM   5824  HA  PRO A 388      -9.636  19.997  -5.421  1.00  0.82           H  
ATOM   5825 1HB  PRO A 388      -8.577  22.822  -5.712  1.00  0.82           H  
ATOM   5826 2HB  PRO A 388      -8.316  21.659  -4.403  1.00  0.82           H  
ATOM   5827 1HG  PRO A 388      -6.344  22.038  -6.176  1.00  0.82           H  
ATOM   5828 2HG  PRO A 388      -6.717  20.395  -5.648  1.00  0.82           H  
ATOM   5829 1HD  PRO A 388      -7.553  21.804  -8.230  1.00  0.82           H  
ATOM   5830 2HD  PRO A 388      -6.942  20.103  -7.956  1.00  0.82           H  
ATOM   5831  N   ASP A 389     -11.068  22.330  -7.234  1.00  0.80           N  
ATOM   5832  CA  ASP A 389     -12.263  23.144  -7.387  1.00  0.80           C  
ATOM   5833  C   ASP A 389     -13.398  22.343  -8.009  1.00  0.80           C  
ATOM   5834  O   ASP A 389     -14.430  22.901  -8.390  1.00  0.80           O  
ATOM   5835  CB  ASP A 389     -11.984  24.349  -8.269  1.00  0.80           C  
ATOM   5836  CG  ASP A 389     -11.001  25.330  -7.672  1.00  0.80           C  
ATOM   5837  OD1 ASP A 389     -11.053  25.577  -6.495  1.00  0.80           O  
ATOM   5838  OD2 ASP A 389     -10.195  25.827  -8.417  1.00  0.80           O  
ATOM   5839  H   ASP A 389     -10.446  22.243  -8.022  1.00  0.80           H  
ATOM   5840  HA  ASP A 389     -12.584  23.486  -6.402  1.00  0.80           H  
ATOM   5841 1HB  ASP A 389     -11.576  23.992  -9.211  1.00  0.80           H  
ATOM   5842 2HB  ASP A 389     -12.916  24.868  -8.487  1.00  0.80           H  
ATOM   5843  N   SER A 390     -13.205  21.037  -8.171  1.00  0.77           N  
ATOM   5844  CA  SER A 390     -14.266  20.225  -8.738  1.00  0.77           C  
ATOM   5845  C   SER A 390     -15.413  20.152  -7.747  1.00  0.77           C  
ATOM   5846  O   SER A 390     -15.207  20.222  -6.526  1.00  0.77           O  
ATOM   5847  CB  SER A 390     -13.761  18.828  -9.018  1.00  0.77           C  
ATOM   5848  OG  SER A 390     -13.468  18.160  -7.845  1.00  0.77           O  
ATOM   5849  H   SER A 390     -12.329  20.587  -7.901  1.00  0.77           H  
ATOM   5850  HA  SER A 390     -14.619  20.680  -9.666  1.00  0.77           H  
ATOM   5851 1HB  SER A 390     -14.505  18.287  -9.557  1.00  0.77           H  
ATOM   5852 2HB  SER A 390     -12.872  18.858  -9.620  1.00  0.77           H  
ATOM   5853  HG  SER A 390     -12.566  18.469  -7.611  1.00  0.77           H  
ATOM   5854  N   LEU A 391     -16.618  19.884  -8.228  1.00  0.75           N  
ATOM   5855  CA  LEU A 391     -17.722  19.764  -7.296  1.00  0.75           C  
ATOM   5856  C   LEU A 391     -17.800  18.305  -6.925  1.00  0.75           C  
ATOM   5857  O   LEU A 391     -18.118  17.932  -5.789  1.00  0.75           O  
ATOM   5858  CB  LEU A 391     -19.019  20.285  -7.911  1.00  0.75           C  
ATOM   5859  CG  LEU A 391     -18.954  21.770  -8.352  1.00  0.75           C  
ATOM   5860  CD1 LEU A 391     -20.272  22.205  -8.923  1.00  0.75           C  
ATOM   5861  CD2 LEU A 391     -18.578  22.611  -7.213  1.00  0.75           C  
ATOM   5862  H   LEU A 391     -16.767  19.744  -9.228  1.00  0.75           H  
ATOM   5863  HA  LEU A 391     -17.508  20.345  -6.400  1.00  0.75           H  
ATOM   5864 1HB  LEU A 391     -19.281  19.669  -8.774  1.00  0.75           H  
ATOM   5865 2HB  LEU A 391     -19.802  20.209  -7.167  1.00  0.75           H  
ATOM   5866  HG  LEU A 391     -18.205  21.874  -9.135  1.00  0.75           H  
ATOM   5867 1HD1 LEU A 391     -20.214  23.243  -9.245  1.00  0.75           H  
ATOM   5868 2HD1 LEU A 391     -20.512  21.589  -9.748  1.00  0.75           H  
ATOM   5869 3HD1 LEU A 391     -21.049  22.110  -8.164  1.00  0.75           H  
ATOM   5870 1HD2 LEU A 391     -18.526  23.636  -7.554  1.00  0.75           H  
ATOM   5871 2HD2 LEU A 391     -19.325  22.522  -6.436  1.00  0.75           H  
ATOM   5872 3HD2 LEU A 391     -17.610  22.298  -6.830  1.00  0.75           H  
ATOM   5873  N   ILE A 392     -17.414  17.467  -7.877  1.00  0.74           N  
ATOM   5874  CA  ILE A 392     -17.429  16.039  -7.628  1.00  0.74           C  
ATOM   5875  C   ILE A 392     -16.393  15.680  -6.549  1.00  0.74           C  
ATOM   5876  O   ILE A 392     -16.717  14.952  -5.604  1.00  0.74           O  
ATOM   5877  CB  ILE A 392     -17.178  15.253  -8.927  1.00  0.74           C  
ATOM   5878  CG1 ILE A 392     -18.362  15.457  -9.886  1.00  0.74           C  
ATOM   5879  CG2 ILE A 392     -17.004  13.789  -8.651  1.00  0.74           C  
ATOM   5880  CD1 ILE A 392     -18.106  14.958 -11.291  1.00  0.74           C  
ATOM   5881  H   ILE A 392     -17.163  17.843  -8.805  1.00  0.74           H  
ATOM   5882  HA  ILE A 392     -18.408  15.760  -7.257  1.00  0.74           H  
ATOM   5883  HB  ILE A 392     -16.281  15.645  -9.416  1.00  0.74           H  
ATOM   5884 1HG1 ILE A 392     -19.221  14.938  -9.488  1.00  0.74           H  
ATOM   5885 2HG1 ILE A 392     -18.593  16.524  -9.936  1.00  0.74           H  
ATOM   5886 1HG2 ILE A 392     -16.835  13.288  -9.593  1.00  0.74           H  
ATOM   5887 2HG2 ILE A 392     -16.152  13.628  -7.989  1.00  0.74           H  
ATOM   5888 3HG2 ILE A 392     -17.908  13.400  -8.189  1.00  0.74           H  
ATOM   5889 1HD1 ILE A 392     -18.987  15.144 -11.894  1.00  0.74           H  
ATOM   5890 2HD1 ILE A 392     -17.261  15.474 -11.722  1.00  0.74           H  
ATOM   5891 3HD1 ILE A 392     -17.889  13.907 -11.274  1.00  0.74           H  
ATOM   5892  N   GLY A 393     -15.150  16.193  -6.669  1.00  0.75           N  
ATOM   5893  CA  GLY A 393     -14.106  15.909  -5.694  1.00  0.75           C  
ATOM   5894  C   GLY A 393     -14.422  16.521  -4.342  1.00  0.75           C  
ATOM   5895  O   GLY A 393     -14.213  15.888  -3.304  1.00  0.75           O  
ATOM   5896  H   GLY A 393     -14.884  16.818  -7.421  1.00  0.75           H  
ATOM   5897 1HA  GLY A 393     -14.001  14.830  -5.589  1.00  0.75           H  
ATOM   5898 2HA  GLY A 393     -13.152  16.287  -6.060  1.00  0.75           H  
ATOM   5899  N   THR A 394     -14.963  17.749  -4.338  1.00  0.77           N  
ATOM   5900  CA  THR A 394     -15.302  18.376  -3.075  1.00  0.77           C  
ATOM   5901  C   THR A 394     -16.303  17.538  -2.315  1.00  0.77           C  
ATOM   5902  O   THR A 394     -16.117  17.271  -1.121  1.00  0.77           O  
ATOM   5903  CB  THR A 394     -15.887  19.776  -3.282  1.00  0.77           C  
ATOM   5904  OG1 THR A 394     -14.907  20.633  -3.885  1.00  0.77           O  
ATOM   5905  CG2 THR A 394     -16.340  20.353  -1.965  1.00  0.77           C  
ATOM   5906  H   THR A 394     -15.112  18.278  -5.198  1.00  0.77           H  
ATOM   5907  HA  THR A 394     -14.397  18.460  -2.474  1.00  0.77           H  
ATOM   5908  HB  THR A 394     -16.747  19.707  -3.953  1.00  0.77           H  
ATOM   5909  HG1 THR A 394     -14.792  20.386  -4.833  1.00  0.77           H  
ATOM   5910 1HG2 THR A 394     -16.756  21.325  -2.149  1.00  0.77           H  
ATOM   5911 2HG2 THR A 394     -17.101  19.709  -1.519  1.00  0.77           H  
ATOM   5912 3HG2 THR A 394     -15.494  20.437  -1.287  1.00  0.77           H  
ATOM   5913  N   SER A 395     -17.346  17.078  -3.007  1.00  0.80           N  
ATOM   5914  CA  SER A 395     -18.339  16.274  -2.337  1.00  0.80           C  
ATOM   5915  C   SER A 395     -17.721  15.011  -1.769  1.00  0.80           C  
ATOM   5916  O   SER A 395     -17.959  14.671  -0.606  1.00  0.80           O  
ATOM   5917  CB  SER A 395     -19.455  15.888  -3.270  1.00  0.80           C  
ATOM   5918  OG  SER A 395     -20.404  15.119  -2.579  1.00  0.80           O  
ATOM   5919  H   SER A 395     -17.467  17.314  -3.994  1.00  0.80           H  
ATOM   5920  HA  SER A 395     -18.736  16.862  -1.521  1.00  0.80           H  
ATOM   5921 1HB  SER A 395     -19.921  16.777  -3.675  1.00  0.80           H  
ATOM   5922 2HB  SER A 395     -19.044  15.315  -4.103  1.00  0.80           H  
ATOM   5923  HG  SER A 395     -20.874  14.614  -3.226  1.00  0.80           H  
ATOM   5924  N   SER A 396     -16.892  14.334  -2.570  1.00  0.84           N  
ATOM   5925  CA  SER A 396     -16.267  13.105  -2.119  1.00  0.84           C  
ATOM   5926  C   SER A 396     -15.455  13.310  -0.860  1.00  0.84           C  
ATOM   5927  O   SER A 396     -15.587  12.541   0.090  1.00  0.84           O  
ATOM   5928  CB  SER A 396     -15.348  12.557  -3.177  1.00  0.84           C  
ATOM   5929  OG  SER A 396     -14.707  11.397  -2.712  1.00  0.84           O  
ATOM   5930  H   SER A 396     -16.720  14.659  -3.525  1.00  0.84           H  
ATOM   5931  HA  SER A 396     -17.052  12.376  -1.915  1.00  0.84           H  
ATOM   5932 1HB  SER A 396     -15.918  12.334  -4.075  1.00  0.84           H  
ATOM   5933 2HB  SER A 396     -14.606  13.307  -3.440  1.00  0.84           H  
ATOM   5934  HG  SER A 396     -14.266  11.661  -1.894  1.00  0.84           H  
ATOM   5935  N   ASN A 397     -14.636  14.358  -0.835  1.00  0.89           N  
ATOM   5936  CA  ASN A 397     -13.802  14.624   0.324  1.00  0.89           C  
ATOM   5937  C   ASN A 397     -14.642  14.894   1.575  1.00  0.89           C  
ATOM   5938  O   ASN A 397     -14.358  14.373   2.657  1.00  0.89           O  
ATOM   5939  CB  ASN A 397     -12.899  15.805   0.032  1.00  0.89           C  
ATOM   5940  CG  ASN A 397     -11.794  15.475  -0.943  1.00  0.89           C  
ATOM   5941  OD1 ASN A 397     -11.442  14.306  -1.155  1.00  0.89           O  
ATOM   5942  ND2 ASN A 397     -11.235  16.494  -1.542  1.00  0.89           N  
ATOM   5943  H   ASN A 397     -14.578  14.970  -1.651  1.00  0.89           H  
ATOM   5944  HA  ASN A 397     -13.193  13.741   0.522  1.00  0.89           H  
ATOM   5945 1HB  ASN A 397     -13.503  16.616  -0.389  1.00  0.89           H  
ATOM   5946 2HB  ASN A 397     -12.463  16.171   0.959  1.00  0.89           H  
ATOM   5947 1HD2 ASN A 397     -10.498  16.345  -2.199  1.00  0.89           H  
ATOM   5948 2HD2 ASN A 397     -11.550  17.421  -1.344  1.00  0.89           H  
ATOM   5949  N   LYS A 398     -15.747  15.616   1.420  1.00  0.95           N  
ATOM   5950  CA  LYS A 398     -16.581  15.943   2.568  1.00  0.95           C  
ATOM   5951  C   LYS A 398     -17.366  14.720   3.063  1.00  0.95           C  
ATOM   5952  O   LYS A 398     -17.673  14.596   4.257  1.00  0.95           O  
ATOM   5953  CB  LYS A 398     -17.475  17.119   2.223  1.00  0.95           C  
ATOM   5954  CG  LYS A 398     -16.723  18.416   1.983  1.00  0.95           C  
ATOM   5955  CD  LYS A 398     -16.018  18.924   3.245  1.00  0.95           C  
ATOM   5956  CE  LYS A 398     -17.017  19.458   4.279  1.00  0.95           C  
ATOM   5957  NZ  LYS A 398     -16.328  20.059   5.472  1.00  0.95           N  
ATOM   5958  H   LYS A 398     -15.975  16.008   0.503  1.00  0.95           H  
ATOM   5959  HA  LYS A 398     -15.927  16.258   3.379  1.00  0.95           H  
ATOM   5960 1HB  LYS A 398     -18.010  16.898   1.295  1.00  0.95           H  
ATOM   5961 2HB  LYS A 398     -18.205  17.282   3.011  1.00  0.95           H  
ATOM   5962 1HG  LYS A 398     -15.969  18.250   1.213  1.00  0.95           H  
ATOM   5963 2HG  LYS A 398     -17.408  19.154   1.623  1.00  0.95           H  
ATOM   5964 1HD  LYS A 398     -15.440  18.112   3.688  1.00  0.95           H  
ATOM   5965 2HD  LYS A 398     -15.332  19.726   2.973  1.00  0.95           H  
ATOM   5966 1HE  LYS A 398     -17.643  20.216   3.813  1.00  0.95           H  
ATOM   5967 2HE  LYS A 398     -17.653  18.639   4.615  1.00  0.95           H  
ATOM   5968 1HZ  LYS A 398     -17.026  20.396   6.124  1.00  0.95           H  
ATOM   5969 2HZ  LYS A 398     -15.754  19.361   5.924  1.00  0.95           H  
ATOM   5970 3HZ  LYS A 398     -15.747  20.828   5.175  1.00  0.95           H  
ATOM   5971  N   LEU A 399     -17.629  13.777   2.163  1.00  1.02           N  
ATOM   5972  CA  LEU A 399     -18.301  12.525   2.497  1.00  1.02           C  
ATOM   5973  C   LEU A 399     -17.312  11.459   3.009  1.00  1.02           C  
ATOM   5974  O   LEU A 399     -17.685  10.298   3.197  1.00  1.02           O  
ATOM   5975  CB  LEU A 399     -19.082  11.974   1.286  1.00  1.02           C  
ATOM   5976  CG  LEU A 399     -20.323  12.789   0.812  1.00  1.02           C  
ATOM   5977  CD1 LEU A 399     -20.886  12.178  -0.475  1.00  1.02           C  
ATOM   5978  CD2 LEU A 399     -21.380  12.759   1.914  1.00  1.02           C  
ATOM   5979  H   LEU A 399     -17.390  13.949   1.184  1.00  1.02           H  
ATOM   5980  HA  LEU A 399     -19.018  12.725   3.286  1.00  1.02           H  
ATOM   5981 1HB  LEU A 399     -18.390  11.923   0.442  1.00  1.02           H  
ATOM   5982 2HB  LEU A 399     -19.409  10.965   1.515  1.00  1.02           H  
ATOM   5983  HG  LEU A 399     -20.033  13.816   0.599  1.00  1.02           H  
ATOM   5984 1HD1 LEU A 399     -21.756  12.748  -0.807  1.00  1.02           H  
ATOM   5985 2HD1 LEU A 399     -20.122  12.206  -1.255  1.00  1.02           H  
ATOM   5986 3HD1 LEU A 399     -21.180  11.145  -0.299  1.00  1.02           H  
ATOM   5987 1HD2 LEU A 399     -22.259  13.313   1.597  1.00  1.02           H  
ATOM   5988 2HD2 LEU A 399     -21.658  11.757   2.108  1.00  1.02           H  
ATOM   5989 3HD2 LEU A 399     -20.971  13.199   2.820  1.00  1.02           H  
ATOM   5990  N   GLY A 400     -16.020  11.806   3.152  1.00  1.10           N  
ATOM   5991  CA  GLY A 400     -14.991  10.864   3.610  1.00  1.10           C  
ATOM   5992  C   GLY A 400     -14.453  10.066   2.429  1.00  1.10           C  
ATOM   5993  O   GLY A 400     -13.264  10.102   2.107  1.00  1.10           O  
ATOM   5994  H   GLY A 400     -15.716  12.760   2.959  1.00  1.10           H  
ATOM   5995 1HA  GLY A 400     -14.181  11.417   4.083  1.00  1.10           H  
ATOM   5996 2HA  GLY A 400     -15.411  10.193   4.358  1.00  1.10           H  
ATOM   5997  N   GLY A 401     -15.365   9.373   1.776  1.00  1.18           N  
ATOM   5998  CA  GLY A 401     -15.080   8.617   0.579  1.00  1.18           C  
ATOM   5999  C   GLY A 401     -16.334   7.906   0.091  1.00  1.18           C  
ATOM   6000  O   GLY A 401     -17.303   7.760   0.838  1.00  1.18           O  
ATOM   6001  H   GLY A 401     -16.308   9.412   2.155  1.00  1.18           H  
ATOM   6002 1HA  GLY A 401     -14.709   9.304  -0.181  1.00  1.18           H  
ATOM   6003 2HA  GLY A 401     -14.300   7.893   0.787  1.00  1.18           H  
ATOM   6004  N   PRO A 402     -16.303   7.392  -1.141  1.00  1.23           N  
ATOM   6005  CA  PRO A 402     -17.388   6.714  -1.817  1.00  1.23           C  
ATOM   6006  C   PRO A 402     -17.700   5.353  -1.226  1.00  1.23           C  
ATOM   6007  O   PRO A 402     -16.804   4.644  -0.782  1.00  1.23           O  
ATOM   6008  CB  PRO A 402     -16.825   6.569  -3.241  1.00  1.23           C  
ATOM   6009  CG  PRO A 402     -15.333   6.566  -3.080  1.00  1.23           C  
ATOM   6010  CD  PRO A 402     -15.064   7.507  -1.943  1.00  1.23           C  
ATOM   6011  HA  PRO A 402     -18.284   7.352  -1.810  1.00  1.23           H  
ATOM   6012 1HB  PRO A 402     -17.180   5.628  -3.687  1.00  1.23           H  
ATOM   6013 2HB  PRO A 402     -17.184   7.394  -3.881  1.00  1.23           H  
ATOM   6014 1HG  PRO A 402     -14.981   5.543  -2.878  1.00  1.23           H  
ATOM   6015 2HG  PRO A 402     -14.854   6.887  -4.024  1.00  1.23           H  
ATOM   6016 1HD  PRO A 402     -14.184   7.159  -1.389  1.00  1.23           H  
ATOM   6017 2HD  PRO A 402     -14.940   8.532  -2.340  1.00  1.23           H  
ATOM   6018  N   ASP A 403     -18.957   4.936  -1.354  1.00  1.24           N  
ATOM   6019  CA  ASP A 403     -19.365   3.593  -0.962  1.00  1.24           C  
ATOM   6020  C   ASP A 403     -18.463   2.567  -1.632  1.00  1.24           C  
ATOM   6021  O   ASP A 403     -18.386   2.479  -2.859  1.00  1.24           O  
ATOM   6022  CB  ASP A 403     -20.846   3.363  -1.311  1.00  1.24           C  
ATOM   6023  CG  ASP A 403     -21.432   1.991  -0.852  1.00  1.24           C  
ATOM   6024  OD1 ASP A 403     -20.715   0.992  -0.835  1.00  1.24           O  
ATOM   6025  OD2 ASP A 403     -22.588   1.965  -0.514  1.00  1.24           O  
ATOM   6026  H   ASP A 403     -19.671   5.597  -1.648  1.00  1.24           H  
ATOM   6027  HA  ASP A 403     -19.247   3.500   0.117  1.00  1.24           H  
ATOM   6028 1HB  ASP A 403     -21.438   4.155  -0.842  1.00  1.24           H  
ATOM   6029 2HB  ASP A 403     -20.982   3.459  -2.386  1.00  1.24           H  
ATOM   6030  N   THR A 404     -17.786   1.784  -0.797  1.00  1.20           N  
ATOM   6031  CA  THR A 404     -16.776   0.833  -1.229  1.00  1.20           C  
ATOM   6032  C   THR A 404     -17.302  -0.522  -1.703  1.00  1.20           C  
ATOM   6033  O   THR A 404     -16.506  -1.399  -2.046  1.00  1.20           O  
ATOM   6034  CB  THR A 404     -15.739   0.619  -0.108  1.00  1.20           C  
ATOM   6035  OG1 THR A 404     -16.398   0.151   1.081  1.00  1.20           O  
ATOM   6036  CG2 THR A 404     -15.001   1.926   0.186  1.00  1.20           C  
ATOM   6037  H   THR A 404     -17.952   1.894   0.190  1.00  1.20           H  
ATOM   6038  HA  THR A 404     -16.250   1.289  -2.059  1.00  1.20           H  
ATOM   6039  HB  THR A 404     -15.017  -0.132  -0.424  1.00  1.20           H  
ATOM   6040  HG1 THR A 404     -16.848  -0.679   0.894  1.00  1.20           H  
ATOM   6041 1HG2 THR A 404     -14.271   1.766   0.977  1.00  1.20           H  
ATOM   6042 2HG2 THR A 404     -14.494   2.268  -0.715  1.00  1.20           H  
ATOM   6043 3HG2 THR A 404     -15.711   2.681   0.496  1.00  1.20           H  
ATOM   6044  N   THR A 405     -18.622  -0.714  -1.732  1.00  1.13           N  
ATOM   6045  CA  THR A 405     -19.152  -1.998  -2.191  1.00  1.13           C  
ATOM   6046  C   THR A 405     -18.632  -2.335  -3.590  1.00  1.13           C  
ATOM   6047  O   THR A 405     -18.739  -1.530  -4.519  1.00  1.13           O  
ATOM   6048  CB  THR A 405     -20.698  -1.989  -2.223  1.00  1.13           C  
ATOM   6049  OG1 THR A 405     -21.201  -1.700  -0.912  1.00  1.13           O  
ATOM   6050  CG2 THR A 405     -21.242  -3.344  -2.705  1.00  1.13           C  
ATOM   6051  H   THR A 405     -19.265   0.030  -1.425  1.00  1.13           H  
ATOM   6052  HA  THR A 405     -18.821  -2.777  -1.506  1.00  1.13           H  
ATOM   6053  HB  THR A 405     -21.038  -1.208  -2.902  1.00  1.13           H  
ATOM   6054  HG1 THR A 405     -21.100  -0.727  -0.741  1.00  1.13           H  
ATOM   6055 1HG2 THR A 405     -22.329  -3.312  -2.722  1.00  1.13           H  
ATOM   6056 2HG2 THR A 405     -20.873  -3.554  -3.710  1.00  1.13           H  
ATOM   6057 3HG2 THR A 405     -20.912  -4.130  -2.028  1.00  1.13           H  
ATOM   6058  N   GLU A 406     -18.082  -3.539  -3.723  1.00  1.05           N  
ATOM   6059  CA  GLU A 406     -17.500  -4.057  -4.963  1.00  1.05           C  
ATOM   6060  C   GLU A 406     -18.521  -4.156  -6.102  1.00  1.05           C  
ATOM   6061  O   GLU A 406     -19.641  -4.624  -5.889  1.00  1.05           O  
ATOM   6062  CB  GLU A 406     -16.872  -5.424  -4.665  1.00  1.05           C  
ATOM   6063  CG  GLU A 406     -16.079  -6.071  -5.789  1.00  1.05           C  
ATOM   6064  CD  GLU A 406     -15.437  -7.392  -5.359  1.00  1.05           C  
ATOM   6065  OE1 GLU A 406     -15.637  -7.784  -4.233  1.00  1.05           O  
ATOM   6066  OE2 GLU A 406     -14.752  -7.998  -6.154  1.00  1.05           O  
ATOM   6067  H   GLU A 406     -18.046  -4.126  -2.903  1.00  1.05           H  
ATOM   6068  HA  GLU A 406     -16.711  -3.373  -5.280  1.00  1.05           H  
ATOM   6069 1HB  GLU A 406     -16.205  -5.329  -3.809  1.00  1.05           H  
ATOM   6070 2HB  GLU A 406     -17.659  -6.122  -4.384  1.00  1.05           H  
ATOM   6071 1HG  GLU A 406     -16.745  -6.262  -6.628  1.00  1.05           H  
ATOM   6072 2HG  GLU A 406     -15.307  -5.380  -6.128  1.00  1.05           H  
ATOM   6073  N   ASN A 407     -18.124  -3.724  -7.304  1.00  0.99           N  
ATOM   6074  CA  ASN A 407     -18.984  -3.787  -8.490  1.00  0.99           C  
ATOM   6075  C   ASN A 407     -18.958  -5.162  -9.163  1.00  0.99           C  
ATOM   6076  O   ASN A 407     -18.105  -6.003  -8.855  1.00  0.99           O  
ATOM   6077  CB  ASN A 407     -18.500  -2.736  -9.475  1.00  0.99           C  
ATOM   6078  CG  ASN A 407     -17.054  -3.016  -9.989  1.00  0.99           C  
ATOM   6079  OD1 ASN A 407     -16.542  -4.160  -9.923  1.00  0.99           O  
ATOM   6080  ND2 ASN A 407     -16.420  -1.965 -10.470  1.00  0.99           N  
ATOM   6081  H   ASN A 407     -17.198  -3.309  -7.390  1.00  0.99           H  
ATOM   6082  HA  ASN A 407     -20.013  -3.577  -8.193  1.00  0.99           H  
ATOM   6083 1HB  ASN A 407     -19.180  -2.677 -10.329  1.00  0.99           H  
ATOM   6084 2HB  ASN A 407     -18.507  -1.762  -8.988  1.00  0.99           H  
ATOM   6085 1HD2 ASN A 407     -15.462  -2.017 -10.833  1.00  0.99           H  
ATOM   6086 2HD2 ASN A 407     -16.903  -1.070 -10.470  1.00  0.99           H  
ATOM   6087  N   LEU A 408     -19.801  -5.378 -10.177  1.00  0.94           N  
ATOM   6088  CA  LEU A 408     -19.814  -6.684 -10.816  1.00  0.94           C  
ATOM   6089  C   LEU A 408     -18.937  -6.770 -12.025  1.00  0.94           C  
ATOM   6090  O   LEU A 408     -19.426  -6.925 -13.122  1.00  0.94           O  
ATOM   6091  CB  LEU A 408     -21.225  -7.053 -11.239  1.00  0.94           C  
ATOM   6092  CG  LEU A 408     -21.349  -8.407 -11.873  1.00  0.94           C  
ATOM   6093  CD1 LEU A 408     -20.918  -9.473 -10.895  1.00  0.94           C  
ATOM   6094  CD2 LEU A 408     -22.749  -8.617 -12.296  1.00  0.94           C  
ATOM   6095  H   LEU A 408     -20.468  -4.670 -10.513  1.00  0.94           H  
ATOM   6096  HA  LEU A 408     -19.470  -7.418 -10.090  1.00  0.94           H  
ATOM   6097 1HB  LEU A 408     -21.841  -7.047 -10.374  1.00  0.94           H  
ATOM   6098 2HB  LEU A 408     -21.595  -6.301 -11.935  1.00  0.94           H  
ATOM   6099  HG  LEU A 408     -20.698  -8.456 -12.746  1.00  0.94           H  
ATOM   6100 1HD1 LEU A 408     -21.005 -10.452 -11.370  1.00  0.94           H  
ATOM   6101 2HD1 LEU A 408     -19.882  -9.301 -10.605  1.00  0.94           H  
ATOM   6102 3HD1 LEU A 408     -21.547  -9.439 -10.021  1.00  0.94           H  
ATOM   6103 1HD2 LEU A 408     -22.828  -9.588 -12.777  1.00  0.94           H  
ATOM   6104 2HD2 LEU A 408     -23.403  -8.572 -11.428  1.00  0.94           H  
ATOM   6105 3HD2 LEU A 408     -23.026  -7.852 -12.988  1.00  0.94           H  
ATOM   6106  N   LEU A 409     -17.639  -6.779 -11.843  1.00  0.90           N  
ATOM   6107  CA  LEU A 409     -16.786  -6.762 -13.032  1.00  0.90           C  
ATOM   6108  C   LEU A 409     -17.058  -7.984 -13.935  1.00  0.90           C  
ATOM   6109  O   LEU A 409     -16.909  -7.929 -15.159  1.00  0.90           O  
ATOM   6110  CB  LEU A 409     -15.312  -6.744 -12.637  1.00  0.90           C  
ATOM   6111  CG  LEU A 409     -14.356  -6.340 -13.745  1.00  0.90           C  
ATOM   6112  CD1 LEU A 409     -14.681  -4.880 -14.154  1.00  0.90           C  
ATOM   6113  CD2 LEU A 409     -12.936  -6.473 -13.286  1.00  0.90           C  
ATOM   6114  H   LEU A 409     -17.293  -6.683 -10.888  1.00  0.90           H  
ATOM   6115  HA  LEU A 409     -17.007  -5.859 -13.600  1.00  0.90           H  
ATOM   6116 1HB  LEU A 409     -15.191  -6.040 -11.827  1.00  0.90           H  
ATOM   6117 2HB  LEU A 409     -15.024  -7.738 -12.293  1.00  0.90           H  
ATOM   6118  HG  LEU A 409     -14.502  -6.988 -14.598  1.00  0.90           H  
ATOM   6119 1HD1 LEU A 409     -14.017  -4.570 -14.951  1.00  0.90           H  
ATOM   6120 2HD1 LEU A 409     -15.713  -4.811 -14.496  1.00  0.90           H  
ATOM   6121 3HD1 LEU A 409     -14.542  -4.221 -13.296  1.00  0.90           H  
ATOM   6122 1HD2 LEU A 409     -12.277  -6.188 -14.098  1.00  0.90           H  
ATOM   6123 2HD2 LEU A 409     -12.770  -5.833 -12.441  1.00  0.90           H  
ATOM   6124 3HD2 LEU A 409     -12.740  -7.508 -13.006  1.00  0.90           H  
ATOM   6125  N   ASN A 410     -17.436  -9.100 -13.319  1.00  0.88           N  
ATOM   6126  CA  ASN A 410     -17.683 -10.346 -14.026  1.00  0.88           C  
ATOM   6127  C   ASN A 410     -19.120 -10.438 -14.555  1.00  0.88           C  
ATOM   6128  O   ASN A 410     -20.050 -10.704 -13.798  1.00  0.88           O  
ATOM   6129  CB  ASN A 410     -17.381 -11.519 -13.109  1.00  0.88           C  
ATOM   6130  CG  ASN A 410     -17.457 -12.876 -13.780  1.00  0.88           C  
ATOM   6131  OD1 ASN A 410     -17.774 -13.002 -14.963  1.00  0.88           O  
ATOM   6132  ND2 ASN A 410     -17.159 -13.906 -13.023  1.00  0.88           N  
ATOM   6133  H   ASN A 410     -17.560  -9.071 -12.319  1.00  0.88           H  
ATOM   6134  HA  ASN A 410     -17.021 -10.391 -14.890  1.00  0.88           H  
ATOM   6135 1HB  ASN A 410     -16.392 -11.390 -12.675  1.00  0.88           H  
ATOM   6136 2HB  ASN A 410     -18.096 -11.507 -12.286  1.00  0.88           H  
ATOM   6137 1HD2 ASN A 410     -17.189 -14.832 -13.403  1.00  0.88           H  
ATOM   6138 2HD2 ASN A 410     -16.906 -13.767 -12.065  1.00  0.88           H  
ATOM   6139  N   TYR A 411     -19.295 -10.271 -15.865  1.00  0.88           N  
ATOM   6140  CA  TYR A 411     -20.623 -10.286 -16.488  1.00  0.88           C  
ATOM   6141  C   TYR A 411     -20.665 -11.410 -17.556  1.00  0.88           C  
ATOM   6142  O   TYR A 411     -20.652 -11.130 -18.763  1.00  0.88           O  
ATOM   6143  CB  TYR A 411     -20.930  -8.955 -17.188  1.00  0.88           C  
ATOM   6144  CG  TYR A 411     -20.885  -7.676 -16.360  1.00  0.88           C  
ATOM   6145  CD1 TYR A 411     -19.766  -6.901 -16.442  1.00  0.88           C  
ATOM   6146  CD2 TYR A 411     -21.958  -7.258 -15.575  1.00  0.88           C  
ATOM   6147  CE1 TYR A 411     -19.675  -5.712 -15.743  1.00  0.88           C  
ATOM   6148  CE2 TYR A 411     -21.870  -6.055 -14.862  1.00  0.88           C  
ATOM   6149  CZ  TYR A 411     -20.725  -5.287 -14.949  1.00  0.88           C  
ATOM   6150  OH  TYR A 411     -20.580  -4.110 -14.228  1.00  0.88           O  
ATOM   6151  H   TYR A 411     -18.481 -10.076 -16.434  1.00  0.88           H  
ATOM   6152  HA  TYR A 411     -21.378 -10.451 -15.725  1.00  0.88           H  
ATOM   6153 1HB  TYR A 411     -20.244  -8.831 -18.029  1.00  0.88           H  
ATOM   6154 2HB  TYR A 411     -21.934  -9.025 -17.604  1.00  0.88           H  
ATOM   6155  HD1 TYR A 411     -18.941  -7.243 -17.059  1.00  0.88           H  
ATOM   6156  HD2 TYR A 411     -22.859  -7.867 -15.513  1.00  0.88           H  
ATOM   6157  HE1 TYR A 411     -18.774  -5.114 -15.801  1.00  0.88           H  
ATOM   6158  HE2 TYR A 411     -22.695  -5.721 -14.233  1.00  0.88           H  
ATOM   6159  HH  TYR A 411     -21.157  -4.125 -13.420  1.00  0.88           H  
ATOM   6160  N   PRO A 412     -20.742 -12.700 -17.142  1.00  0.87           N  
ATOM   6161  CA  PRO A 412     -20.610 -13.886 -17.985  1.00  0.87           C  
ATOM   6162  C   PRO A 412     -21.743 -13.996 -18.995  1.00  0.87           C  
ATOM   6163  O   PRO A 412     -21.633 -14.681 -20.013  1.00  0.87           O  
ATOM   6164  CB  PRO A 412     -20.691 -15.034 -16.964  1.00  0.87           C  
ATOM   6165  CG  PRO A 412     -21.495 -14.467 -15.808  1.00  0.87           C  
ATOM   6166  CD  PRO A 412     -21.127 -13.011 -15.740  1.00  0.87           C  
ATOM   6167  HA  PRO A 412     -19.632 -13.866 -18.486  1.00  0.87           H  
ATOM   6168 1HB  PRO A 412     -21.167 -15.911 -17.426  1.00  0.87           H  
ATOM   6169 2HB  PRO A 412     -19.676 -15.335 -16.664  1.00  0.87           H  
ATOM   6170 1HG  PRO A 412     -22.572 -14.613 -15.980  1.00  0.87           H  
ATOM   6171 2HG  PRO A 412     -21.254 -14.996 -14.873  1.00  0.87           H  
ATOM   6172 1HD  PRO A 412     -22.025 -12.460 -15.426  1.00  0.87           H  
ATOM   6173 2HD  PRO A 412     -20.300 -12.883 -15.056  1.00  0.87           H  
ATOM   6174  N   ASP A 413     -22.831 -13.300 -18.691  1.00  0.87           N  
ATOM   6175  CA  ASP A 413     -24.046 -13.262 -19.479  1.00  0.87           C  
ATOM   6176  C   ASP A 413     -24.161 -12.037 -20.389  1.00  0.87           C  
ATOM   6177  O   ASP A 413     -25.223 -11.788 -20.959  1.00  0.87           O  
ATOM   6178  CB  ASP A 413     -25.234 -13.308 -18.529  1.00  0.87           C  
ATOM   6179  CG  ASP A 413     -25.233 -12.110 -17.516  1.00  0.87           C  
ATOM   6180  OD1 ASP A 413     -24.270 -11.378 -17.472  1.00  0.87           O  
ATOM   6181  OD2 ASP A 413     -26.200 -11.952 -16.814  1.00  0.87           O  
ATOM   6182  H   ASP A 413     -22.828 -12.767 -17.836  1.00  0.87           H  
ATOM   6183  HA  ASP A 413     -24.068 -14.153 -20.107  1.00  0.87           H  
ATOM   6184 1HB  ASP A 413     -26.160 -13.296 -19.096  1.00  0.87           H  
ATOM   6185 2HB  ASP A 413     -25.207 -14.240 -17.969  1.00  0.87           H  
ATOM   6186  N   SER A 414     -23.064 -11.297 -20.560  1.00  0.86           N  
ATOM   6187  CA  SER A 414     -23.047 -10.080 -21.370  1.00  0.86           C  
ATOM   6188  C   SER A 414     -22.940 -10.226 -22.882  1.00  0.86           C  
ATOM   6189  O   SER A 414     -22.871  -9.218 -23.571  1.00  0.86           O  
ATOM   6190  CB  SER A 414     -21.940  -9.169 -20.917  1.00  0.86           C  
ATOM   6191  OG  SER A 414     -20.691  -9.767 -21.064  1.00  0.86           O  
ATOM   6192  H   SER A 414     -22.216 -11.541 -20.044  1.00  0.86           H  
ATOM   6193  HA  SER A 414     -23.986  -9.569 -21.169  1.00  0.86           H  
ATOM   6194 1HB  SER A 414     -21.972  -8.251 -21.507  1.00  0.86           H  
ATOM   6195 2HB  SER A 414     -22.099  -8.891 -19.888  1.00  0.86           H  
ATOM   6196  HG  SER A 414     -20.647 -10.450 -20.360  1.00  0.86           H  
ATOM   6197  N   LYS A 415     -22.827 -11.444 -23.414  1.00  0.86           N  
ATOM   6198  CA  LYS A 415     -22.710 -11.712 -24.872  1.00  0.86           C  
ATOM   6199  C   LYS A 415     -21.367 -11.289 -25.485  1.00  0.86           C  
ATOM   6200  O   LYS A 415     -20.684 -12.098 -26.114  1.00  0.86           O  
ATOM   6201  CB  LYS A 415     -23.816 -10.981 -25.667  1.00  0.86           C  
ATOM   6202  CG  LYS A 415     -25.229 -11.439 -25.397  1.00  0.86           C  
ATOM   6203  CD  LYS A 415     -26.195 -10.569 -26.171  1.00  0.86           C  
ATOM   6204  CE  LYS A 415     -27.647 -10.903 -25.857  1.00  0.86           C  
ATOM   6205  NZ  LYS A 415     -28.572  -9.894 -26.438  1.00  0.86           N  
ATOM   6206  H   LYS A 415     -22.858 -12.227 -22.778  1.00  0.86           H  
ATOM   6207  HA  LYS A 415     -22.819 -12.786 -25.026  1.00  0.86           H  
ATOM   6208 1HB  LYS A 415     -23.779  -9.909 -25.553  1.00  0.86           H  
ATOM   6209 2HB  LYS A 415     -23.642 -11.166 -26.726  1.00  0.86           H  
ATOM   6210 1HG  LYS A 415     -25.353 -12.480 -25.687  1.00  0.86           H  
ATOM   6211 2HG  LYS A 415     -25.452 -11.338 -24.331  1.00  0.86           H  
ATOM   6212 1HD  LYS A 415     -26.007  -9.527 -25.929  1.00  0.86           H  
ATOM   6213 2HD  LYS A 415     -26.028 -10.705 -27.236  1.00  0.86           H  
ATOM   6214 1HE  LYS A 415     -27.883 -11.879 -26.272  1.00  0.86           H  
ATOM   6215 2HE  LYS A 415     -27.790 -10.930 -24.775  1.00  0.86           H  
ATOM   6216 1HZ  LYS A 415     -29.520 -10.139 -26.220  1.00  0.86           H  
ATOM   6217 2HZ  LYS A 415     -28.336  -8.964 -26.008  1.00  0.86           H  
ATOM   6218 3HZ  LYS A 415     -28.457  -9.846 -27.432  1.00  0.86           H  
ATOM   6219  N   TYR A 416     -21.014 -10.021 -25.307  1.00  0.88           N  
ATOM   6220  CA  TYR A 416     -19.803  -9.418 -25.829  1.00  0.88           C  
ATOM   6221  C   TYR A 416     -18.584 -10.078 -25.194  1.00  0.88           C  
ATOM   6222  O   TYR A 416     -18.529 -10.310 -23.979  1.00  0.88           O  
ATOM   6223  CB  TYR A 416     -19.855  -7.910 -25.586  1.00  0.88           C  
ATOM   6224  CG  TYR A 416     -20.882  -7.184 -26.469  1.00  0.88           C  
ATOM   6225  CD1 TYR A 416     -22.157  -6.928 -26.006  1.00  0.88           C  
ATOM   6226  CD2 TYR A 416     -20.523  -6.740 -27.715  1.00  0.88           C  
ATOM   6227  CE1 TYR A 416     -23.054  -6.234 -26.799  1.00  0.88           C  
ATOM   6228  CE2 TYR A 416     -21.404  -6.051 -28.503  1.00  0.88           C  
ATOM   6229  CZ  TYR A 416     -22.666  -5.795 -28.053  1.00  0.88           C  
ATOM   6230  OH  TYR A 416     -23.549  -5.102 -28.849  1.00  0.88           O  
ATOM   6231  H   TYR A 416     -21.648  -9.442 -24.777  1.00  0.88           H  
ATOM   6232  HA  TYR A 416     -19.761  -9.598 -26.902  1.00  0.88           H  
ATOM   6233 1HB  TYR A 416     -20.104  -7.714 -24.537  1.00  0.88           H  
ATOM   6234 2HB  TYR A 416     -18.873  -7.479 -25.781  1.00  0.88           H  
ATOM   6235  HD1 TYR A 416     -22.452  -7.273 -25.025  1.00  0.88           H  
ATOM   6236  HD2 TYR A 416     -19.540  -6.924 -28.072  1.00  0.88           H  
ATOM   6237  HE1 TYR A 416     -24.054  -6.031 -26.443  1.00  0.88           H  
ATOM   6238  HE2 TYR A 416     -21.089  -5.704 -29.488  1.00  0.88           H  
ATOM   6239  HH  TYR A 416     -23.134  -4.928 -29.700  1.00  0.88           H  
ATOM   6240  N   ASP A 417     -17.591 -10.352 -26.028  1.00  0.90           N  
ATOM   6241  CA  ASP A 417     -16.421 -11.117 -25.614  1.00  0.90           C  
ATOM   6242  C   ASP A 417     -15.493 -10.384 -24.662  1.00  0.90           C  
ATOM   6243  O   ASP A 417     -15.081 -10.946 -23.645  1.00  0.90           O  
ATOM   6244  CB  ASP A 417     -15.644 -11.543 -26.863  1.00  0.90           C  
ATOM   6245  CG  ASP A 417     -14.600 -12.660 -26.620  1.00  0.90           C  
ATOM   6246  OD1 ASP A 417     -15.012 -13.747 -26.232  1.00  0.90           O  
ATOM   6247  OD2 ASP A 417     -13.413 -12.459 -26.852  1.00  0.90           O  
ATOM   6248  H   ASP A 417     -17.688 -10.042 -26.993  1.00  0.90           H  
ATOM   6249  HA  ASP A 417     -16.778 -12.013 -25.111  1.00  0.90           H  
ATOM   6250 1HB  ASP A 417     -16.349 -11.880 -27.622  1.00  0.90           H  
ATOM   6251 2HB  ASP A 417     -15.125 -10.670 -27.274  1.00  0.90           H  
ATOM   6252  N   ASN A 418     -15.188  -9.121 -24.935  1.00  0.94           N  
ATOM   6253  CA  ASN A 418     -14.284  -8.426 -24.031  1.00  0.94           C  
ATOM   6254  C   ASN A 418     -14.849  -8.283 -22.621  1.00  0.94           C  
ATOM   6255  O   ASN A 418     -14.115  -8.381 -21.639  1.00  0.94           O  
ATOM   6256  CB  ASN A 418     -13.858  -7.100 -24.623  1.00  0.94           C  
ATOM   6257  CG  ASN A 418     -12.782  -7.284 -25.680  1.00  0.94           C  
ATOM   6258  OD1 ASN A 418     -12.105  -8.319 -25.690  1.00  0.94           O  
ATOM   6259  ND2 ASN A 418     -12.605  -6.308 -26.533  1.00  0.94           N  
ATOM   6260  H   ASN A 418     -15.545  -8.676 -25.769  1.00  0.94           H  
ATOM   6261  HA  ASN A 418     -13.382  -9.032 -23.940  1.00  0.94           H  
ATOM   6262 1HB  ASN A 418     -14.722  -6.615 -25.084  1.00  0.94           H  
ATOM   6263 2HB  ASN A 418     -13.502  -6.458 -23.867  1.00  0.94           H  
ATOM   6264 1HD2 ASN A 418     -11.886  -6.371 -27.275  1.00  0.94           H  
ATOM   6265 2HD2 ASN A 418     -13.172  -5.498 -26.483  1.00  0.94           H  
ATOM   6266  N   MET A 419     -16.157  -8.095 -22.489  1.00  1.01           N  
ATOM   6267  CA  MET A 419     -16.730  -7.969 -21.152  1.00  1.01           C  
ATOM   6268  C   MET A 419     -16.791  -9.321 -20.456  1.00  1.01           C  
ATOM   6269  O   MET A 419     -16.413  -9.451 -19.293  1.00  1.01           O  
ATOM   6270  CB  MET A 419     -18.085  -7.313 -21.246  1.00  1.01           C  
ATOM   6271  CG  MET A 419     -17.976  -5.910 -21.631  1.00  1.01           C  
ATOM   6272  SD  MET A 419     -19.486  -5.149 -21.879  1.00  1.01           S  
ATOM   6273  CE  MET A 419     -18.855  -3.520 -22.003  1.00  1.01           C  
ATOM   6274  H   MET A 419     -16.752  -8.048 -23.304  1.00  1.01           H  
ATOM   6275  HA  MET A 419     -16.082  -7.324 -20.559  1.00  1.01           H  
ATOM   6276 1HB  MET A 419     -18.699  -7.836 -21.989  1.00  1.01           H  
ATOM   6277 2HB  MET A 419     -18.600  -7.378 -20.286  1.00  1.01           H  
ATOM   6278 1HG  MET A 419     -17.465  -5.377 -20.849  1.00  1.01           H  
ATOM   6279 2HG  MET A 419     -17.394  -5.828 -22.547  1.00  1.01           H  
ATOM   6280 1HE  MET A 419     -19.668  -2.872 -22.198  1.00  1.01           H  
ATOM   6281 2HE  MET A 419     -18.376  -3.239 -21.074  1.00  1.01           H  
ATOM   6282 3HE  MET A 419     -18.138  -3.461 -22.807  1.00  1.01           H  
ATOM   6283  N   ARG A 420     -17.169 -10.356 -21.198  1.00  1.12           N  
ATOM   6284  CA  ARG A 420     -17.253 -11.712 -20.677  1.00  1.12           C  
ATOM   6285  C   ARG A 420     -15.907 -12.172 -20.090  1.00  1.12           C  
ATOM   6286  O   ARG A 420     -15.858 -12.834 -19.053  1.00  1.12           O  
ATOM   6287  CB  ARG A 420     -17.729 -12.615 -21.795  1.00  1.12           C  
ATOM   6288  CG  ARG A 420     -17.899 -14.071 -21.479  1.00  1.12           C  
ATOM   6289  CD  ARG A 420     -18.642 -14.747 -22.580  1.00  1.12           C  
ATOM   6290  NE  ARG A 420     -17.938 -14.661 -23.861  1.00  1.12           N  
ATOM   6291  CZ  ARG A 420     -18.503 -14.920 -25.055  1.00  1.12           C  
ATOM   6292  NH1 ARG A 420     -19.766 -15.296 -25.116  1.00  1.12           N  
ATOM   6293  NH2 ARG A 420     -17.795 -14.799 -26.165  1.00  1.12           N  
ATOM   6294  H   ARG A 420     -17.462 -10.213 -22.165  1.00  1.12           H  
ATOM   6295  HA  ARG A 420     -18.004 -11.727 -19.885  1.00  1.12           H  
ATOM   6296 1HB  ARG A 420     -18.689 -12.244 -22.163  1.00  1.12           H  
ATOM   6297 2HB  ARG A 420     -17.025 -12.545 -22.624  1.00  1.12           H  
ATOM   6298 1HG  ARG A 420     -16.920 -14.538 -21.372  1.00  1.12           H  
ATOM   6299 2HG  ARG A 420     -18.468 -14.185 -20.559  1.00  1.12           H  
ATOM   6300 1HD  ARG A 420     -18.779 -15.799 -22.334  1.00  1.12           H  
ATOM   6301 2HD  ARG A 420     -19.619 -14.271 -22.694  1.00  1.12           H  
ATOM   6302  HE  ARG A 420     -16.965 -14.366 -23.856  1.00  1.12           H  
ATOM   6303 1HH1 ARG A 420     -20.308 -15.385 -24.267  1.00  1.12           H  
ATOM   6304 2HH1 ARG A 420     -20.192 -15.486 -26.012  1.00  1.12           H  
ATOM   6305 1HH2 ARG A 420     -16.804 -14.502 -26.125  1.00  1.12           H  
ATOM   6306 2HH2 ARG A 420     -18.219 -14.992 -27.056  1.00  1.12           H  
ATOM   6307  N   LYS A 421     -14.814 -11.777 -20.747  1.00  1.32           N  
ATOM   6308  CA  LYS A 421     -13.440 -12.085 -20.339  1.00  1.32           C  
ATOM   6309  C   LYS A 421     -12.835 -11.065 -19.357  1.00  1.32           C  
ATOM   6310  O   LYS A 421     -11.661 -11.159 -18.991  1.00  1.32           O  
ATOM   6311  CB  LYS A 421     -12.563 -12.181 -21.578  1.00  1.32           C  
ATOM   6312  CG  LYS A 421     -12.887 -13.364 -22.458  1.00  1.32           C  
ATOM   6313  CD  LYS A 421     -12.063 -13.356 -23.715  1.00  1.32           C  
ATOM   6314  CE  LYS A 421     -12.323 -14.601 -24.547  1.00  1.32           C  
ATOM   6315  NZ  LYS A 421     -11.722 -14.491 -25.894  1.00  1.32           N  
ATOM   6316  H   LYS A 421     -14.941 -11.259 -21.619  1.00  1.32           H  
ATOM   6317  HA  LYS A 421     -13.448 -13.055 -19.842  1.00  1.32           H  
ATOM   6318 1HB  LYS A 421     -12.692 -11.274 -22.179  1.00  1.32           H  
ATOM   6319 2HB  LYS A 421     -11.515 -12.240 -21.286  1.00  1.32           H  
ATOM   6320 1HG  LYS A 421     -12.712 -14.290 -21.915  1.00  1.32           H  
ATOM   6321 2HG  LYS A 421     -13.943 -13.318 -22.741  1.00  1.32           H  
ATOM   6322 1HD  LYS A 421     -12.337 -12.479 -24.316  1.00  1.32           H  
ATOM   6323 2HD  LYS A 421     -11.006 -13.295 -23.471  1.00  1.32           H  
ATOM   6324 1HE  LYS A 421     -11.895 -15.463 -24.041  1.00  1.32           H  
ATOM   6325 2HE  LYS A 421     -13.396 -14.749 -24.648  1.00  1.32           H  
ATOM   6326 1HZ  LYS A 421     -11.921 -15.319 -26.424  1.00  1.32           H  
ATOM   6327 2HZ  LYS A 421     -12.168 -13.675 -26.355  1.00  1.32           H  
ATOM   6328 3HZ  LYS A 421     -10.733 -14.353 -25.833  1.00  1.32           H  
ATOM   6329  N   GLN A 422     -13.622 -10.067 -18.974  1.00  1.61           N  
ATOM   6330  CA  GLN A 422     -13.250  -8.960 -18.094  1.00  1.61           C  
ATOM   6331  C   GLN A 422     -12.076  -8.116 -18.587  1.00  1.61           C  
ATOM   6332  O   GLN A 422     -11.273  -7.625 -17.790  1.00  1.61           O  
ATOM   6333  CB  GLN A 422     -12.939  -9.479 -16.682  1.00  1.61           C  
ATOM   6334  CG  GLN A 422     -14.105 -10.204 -16.022  1.00  1.61           C  
ATOM   6335  CD  GLN A 422     -13.801 -10.675 -14.606  1.00  1.61           C  
ATOM   6336  OE1 GLN A 422     -13.267  -9.942 -13.774  1.00  1.61           O  
ATOM   6337  NE2 GLN A 422     -14.127 -11.930 -14.332  1.00  1.61           N  
ATOM   6338  H   GLN A 422     -14.588 -10.058 -19.289  1.00  1.61           H  
ATOM   6339  HA  GLN A 422     -14.109  -8.315 -18.047  1.00  1.61           H  
ATOM   6340 1HB  GLN A 422     -12.084 -10.149 -16.708  1.00  1.61           H  
ATOM   6341 2HB  GLN A 422     -12.675  -8.634 -16.043  1.00  1.61           H  
ATOM   6342 1HG  GLN A 422     -14.946  -9.512 -15.977  1.00  1.61           H  
ATOM   6343 2HG  GLN A 422     -14.377 -11.073 -16.625  1.00  1.61           H  
ATOM   6344 1HE2 GLN A 422     -13.943 -12.311 -13.425  1.00  1.61           H  
ATOM   6345 2HE2 GLN A 422     -14.541 -12.505 -15.042  1.00  1.61           H  
ATOM   6346  N   MET A 423     -11.992  -7.929 -19.904  1.00  2.01           N  
ATOM   6347  CA  MET A 423     -10.971  -7.113 -20.550  1.00  2.01           C  
ATOM   6348  C   MET A 423      -9.569  -7.379 -20.019  1.00  2.01           C  
ATOM   6349  O   MET A 423      -8.819  -6.436 -19.724  1.00  2.01           O  
ATOM   6350  CB  MET A 423     -11.367  -5.651 -20.461  1.00  2.01           C  
ATOM   6351  CG  MET A 423     -12.589  -5.427 -21.248  1.00  2.01           C  
ATOM   6352  SD  MET A 423     -13.188  -3.811 -21.280  1.00  2.01           S  
ATOM   6353  CE  MET A 423     -14.813  -4.202 -21.915  1.00  2.01           C  
ATOM   6354  H   MET A 423     -12.706  -8.345 -20.495  1.00  2.01           H  
ATOM   6355  HA  MET A 423     -10.961  -7.382 -21.607  1.00  2.01           H  
ATOM   6356 1HB  MET A 423     -11.554  -5.369 -19.424  1.00  2.01           H  
ATOM   6357 2HB  MET A 423     -10.575  -5.018 -20.854  1.00  2.01           H  
ATOM   6358 1HG  MET A 423     -12.354  -5.715 -22.247  1.00  2.01           H  
ATOM   6359 2HG  MET A 423     -13.382  -6.074 -20.875  1.00  2.01           H  
ATOM   6360 1HE  MET A 423     -15.414  -3.297 -21.998  1.00  2.01           H  
ATOM   6361 2HE  MET A 423     -14.729  -4.670 -22.889  1.00  2.01           H  
ATOM   6362 3HE  MET A 423     -15.287  -4.887 -21.228  1.00  2.01           H  
ATOM   6363  N   ALA A 424      -9.234  -8.660 -19.907  1.00  2.50           N  
ATOM   6364  CA  ALA A 424      -7.953  -9.116 -19.414  1.00  2.50           C  
ATOM   6365  C   ALA A 424      -7.294 -10.021 -20.445  1.00  2.50           C  
ATOM   6366  O   ALA A 424      -6.402 -10.804 -20.118  1.00  2.50           O  
ATOM   6367  OXT ALA A 424      -7.614  -9.912 -21.629  1.00  2.50           O  
ATOM   6368  CB  ALA A 424      -8.150  -9.840 -18.093  1.00  2.50           C  
ATOM   6369  H   ALA A 424      -9.928  -9.353 -20.158  1.00  2.50           H  
ATOM   6370  HA  ALA A 424      -7.309  -8.252 -19.261  1.00  2.50           H  
ATOM   6371 1HB  ALA A 424      -7.189 -10.173 -17.709  1.00  2.50           H  
ATOM   6372 2HB  ALA A 424      -8.616  -9.159 -17.376  1.00  2.50           H  
ATOM   6373 3HB  ALA A 424      -8.803 -10.703 -18.247  1.00  2.50           H  
TER    6374
ENDMDL

REMARK ID 642595 MODEL 4 2685
PFRMAT TS
TARGET 2685
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       0.129   1.782  -3.942  1.00 11.29           N  
ATOM      2  CA  MET A   1       0.930   2.795  -3.260  1.00 11.29           C  
ATOM      3  C   MET A   1       0.790   2.711  -1.730  1.00 11.29           C  
ATOM      4  O   MET A   1      -0.316   2.865  -1.215  1.00 11.29           O  
ATOM      5  CB  MET A   1       0.540   4.189  -3.746  1.00 11.29           C  
ATOM      6  CG  MET A   1       1.318   5.313  -3.080  1.00 11.29           C  
ATOM      7  SD  MET A   1       0.977   6.940  -3.793  1.00 11.29           S  
ATOM      8  CE  MET A   1      -0.748   7.248  -3.381  1.00 11.29           C  
ATOM      9 1H   MET A   1       0.436   1.694  -4.901  1.00 11.29           H  
ATOM     10 2H   MET A   1       0.236   0.894  -3.473  1.00 11.29           H  
ATOM     11 3H   MET A   1      -0.843   2.055  -3.925  1.00 11.29           H  
ATOM     12  HA  MET A   1       1.959   2.652  -3.559  1.00 11.29           H  
ATOM     13 1HB  MET A   1       0.699   4.264  -4.823  1.00 11.29           H  
ATOM     14 2HB  MET A   1      -0.520   4.359  -3.557  1.00 11.29           H  
ATOM     15 1HG  MET A   1       1.072   5.340  -2.015  1.00 11.29           H  
ATOM     16 2HG  MET A   1       2.385   5.114  -3.170  1.00 11.29           H  
ATOM     17 1HE  MET A   1      -1.050   8.219  -3.774  1.00 11.29           H  
ATOM     18 2HE  MET A   1      -1.372   6.472  -3.827  1.00 11.29           H  
ATOM     19 3HE  MET A   1      -0.874   7.238  -2.298  1.00 11.29           H  
ATOM     20  N   PRO A   2       1.878   2.436  -0.976  1.00 10.89           N  
ATOM     21  CA  PRO A   2       1.906   2.393   0.480  1.00 10.89           C  
ATOM     22  C   PRO A   2       1.465   3.724   1.074  1.00 10.89           C  
ATOM     23  O   PRO A   2       1.783   4.786   0.528  1.00 10.89           O  
ATOM     24  CB  PRO A   2       3.389   2.131   0.777  1.00 10.89           C  
ATOM     25  CG  PRO A   2       3.911   1.426  -0.444  1.00 10.89           C  
ATOM     26  CD  PRO A   2       3.170   2.053  -1.603  1.00 10.89           C  
ATOM     27  HA  PRO A   2       1.272   1.573   0.842  1.00 10.89           H  
ATOM     28 1HB  PRO A   2       3.899   3.079   0.972  1.00 10.89           H  
ATOM     29 2HB  PRO A   2       3.484   1.527   1.693  1.00 10.89           H  
ATOM     30 1HG  PRO A   2       5.003   1.557  -0.517  1.00 10.89           H  
ATOM     31 2HG  PRO A   2       3.728   0.345  -0.361  1.00 10.89           H  
ATOM     32 1HD  PRO A   2       3.708   2.939  -1.981  1.00 10.89           H  
ATOM     33 2HD  PRO A   2       3.043   1.265  -2.360  1.00 10.89           H  
ATOM     34  N   SER A   3       0.769   3.664   2.208  1.00 10.42           N  
ATOM     35  CA  SER A   3       0.309   4.874   2.885  1.00 10.42           C  
ATOM     36  C   SER A   3       1.477   5.646   3.448  1.00 10.42           C  
ATOM     37  O   SER A   3       2.534   5.065   3.687  1.00 10.42           O  
ATOM     38  CB  SER A   3      -0.635   4.508   4.019  1.00 10.42           C  
ATOM     39  OG  SER A   3       0.039   3.804   5.068  1.00 10.42           O  
ATOM     40  H   SER A   3       0.538   2.762   2.600  1.00 10.42           H  
ATOM     41  HA  SER A   3      -0.212   5.504   2.162  1.00 10.42           H  
ATOM     42 1HB  SER A   3      -1.091   5.412   4.420  1.00 10.42           H  
ATOM     43 2HB  SER A   3      -1.437   3.888   3.625  1.00 10.42           H  
ATOM     44  HG  SER A   3      -0.663   3.441   5.629  1.00 10.42           H  
ATOM     45  N   LEU A   4       1.273   6.929   3.745  1.00  9.88           N  
ATOM     46  CA  LEU A   4       2.346   7.730   4.319  1.00  9.88           C  
ATOM     47  C   LEU A   4       2.772   7.171   5.668  1.00  9.88           C  
ATOM     48  O   LEU A   4       3.947   7.239   6.037  1.00  9.88           O  
ATOM     49  CB  LEU A   4       1.915   9.190   4.441  1.00  9.88           C  
ATOM     50  CG  LEU A   4       1.737   9.911   3.102  1.00  9.88           C  
ATOM     51  CD1 LEU A   4       1.179  11.306   3.345  1.00  9.88           C  
ATOM     52  CD2 LEU A   4       3.082   9.962   2.382  1.00  9.88           C  
ATOM     53  H   LEU A   4       0.382   7.357   3.537  1.00  9.88           H  
ATOM     54  HA  LEU A   4       3.200   7.687   3.646  1.00  9.88           H  
ATOM     55 1HB  LEU A   4       0.971   9.236   4.981  1.00  9.88           H  
ATOM     56 2HB  LEU A   4       2.668   9.729   5.016  1.00  9.88           H  
ATOM     57  HG  LEU A   4       1.021   9.365   2.487  1.00  9.88           H  
ATOM     58 1HD1 LEU A   4       1.044  11.815   2.391  1.00  9.88           H  
ATOM     59 2HD1 LEU A   4       0.219  11.231   3.855  1.00  9.88           H  
ATOM     60 3HD1 LEU A   4       1.875  11.873   3.963  1.00  9.88           H  
ATOM     61 1HD2 LEU A   4       2.965  10.465   1.422  1.00  9.88           H  
ATOM     62 2HD2 LEU A   4       3.802  10.507   2.991  1.00  9.88           H  
ATOM     63 3HD2 LEU A   4       3.443   8.951   2.218  1.00  9.88           H  
ATOM     64  N   PHE A   5       1.821   6.607   6.415  1.00  9.28           N  
ATOM     65  CA  PHE A   5       2.166   5.983   7.681  1.00  9.28           C  
ATOM     66  C   PHE A   5       3.169   4.873   7.426  1.00  9.28           C  
ATOM     67  O   PHE A   5       4.226   4.817   8.060  1.00  9.28           O  
ATOM     68  CB  PHE A   5       0.951   5.361   8.362  1.00  9.28           C  
ATOM     69  CG  PHE A   5       1.315   4.604   9.621  1.00  9.28           C  
ATOM     70  CD1 PHE A   5       1.472   5.262  10.824  1.00  9.28           C  
ATOM     71  CD2 PHE A   5       1.533   3.227   9.587  1.00  9.28           C  
ATOM     72  CE1 PHE A   5       1.819   4.570  11.968  1.00  9.28           C  
ATOM     73  CE2 PHE A   5       1.891   2.539  10.728  1.00  9.28           C  
ATOM     74  CZ  PHE A   5       2.032   3.214  11.921  1.00  9.28           C  
ATOM     75  H   PHE A   5       0.869   6.586   6.084  1.00  9.28           H  
ATOM     76  HA  PHE A   5       2.616   6.728   8.339  1.00  9.28           H  
ATOM     77 1HB  PHE A   5       0.238   6.145   8.628  1.00  9.28           H  
ATOM     78 2HB  PHE A   5       0.454   4.677   7.681  1.00  9.28           H  
ATOM     79  HD1 PHE A   5       1.312   6.342  10.865  1.00  9.28           H  
ATOM     80  HD2 PHE A   5       1.423   2.695   8.643  1.00  9.28           H  
ATOM     81  HE1 PHE A   5       1.935   5.101  12.914  1.00  9.28           H  
ATOM     82  HE2 PHE A   5       2.063   1.464  10.688  1.00  9.28           H  
ATOM     83  HZ  PHE A   5       2.319   2.680  12.829  1.00  9.28           H  
ATOM     84  N   ALA A   6       2.832   3.976   6.489  1.00  8.66           N  
ATOM     85  CA  ALA A   6       3.706   2.852   6.191  1.00  8.66           C  
ATOM     86  C   ALA A   6       5.065   3.315   5.687  1.00  8.66           C  
ATOM     87  O   ALA A   6       6.095   2.743   6.059  1.00  8.66           O  
ATOM     88  CB  ALA A   6       3.061   1.954   5.158  1.00  8.66           C  
ATOM     89  H   ALA A   6       1.953   4.071   5.971  1.00  8.66           H  
ATOM     90  HA  ALA A   6       3.860   2.292   7.112  1.00  8.66           H  
ATOM     91 1HB  ALA A   6       3.707   1.102   4.958  1.00  8.66           H  
ATOM     92 2HB  ALA A   6       2.101   1.606   5.532  1.00  8.66           H  
ATOM     93 3HB  ALA A   6       2.909   2.520   4.237  1.00  8.66           H  
ATOM     94  N   GLN A   7       5.079   4.374   4.870  1.00  8.07           N  
ATOM     95  CA  GLN A   7       6.336   4.880   4.342  1.00  8.07           C  
ATOM     96  C   GLN A   7       7.185   5.430   5.476  1.00  8.07           C  
ATOM     97  O   GLN A   7       8.387   5.163   5.550  1.00  8.07           O  
ATOM     98  CB  GLN A   7       6.088   5.999   3.322  1.00  8.07           C  
ATOM     99  CG  GLN A   7       5.437   5.571   1.998  1.00  8.07           C  
ATOM    100  CD  GLN A   7       5.145   6.776   1.094  1.00  8.07           C  
ATOM    101  OE1 GLN A   7       5.946   7.720   1.047  1.00  8.07           O  
ATOM    102  NE2 GLN A   7       4.015   6.765   0.383  1.00  8.07           N  
ATOM    103  H   GLN A   7       4.197   4.800   4.585  1.00  8.07           H  
ATOM    104  HA  GLN A   7       6.875   4.062   3.866  1.00  8.07           H  
ATOM    105 1HB  GLN A   7       5.443   6.748   3.774  1.00  8.07           H  
ATOM    106 2HB  GLN A   7       7.033   6.488   3.090  1.00  8.07           H  
ATOM    107 1HG  GLN A   7       6.107   4.895   1.470  1.00  8.07           H  
ATOM    108 2HG  GLN A   7       4.497   5.073   2.210  1.00  8.07           H  
ATOM    109 1HE2 GLN A   7       3.797   7.535  -0.212  1.00  8.07           H  
ATOM    110 2HE2 GLN A   7       3.356   5.978   0.435  1.00  8.07           H  
ATOM    111  N   SER A   8       6.544   6.147   6.403  1.00  7.55           N  
ATOM    112  CA  SER A   8       7.246   6.746   7.520  1.00  7.55           C  
ATOM    113  C   SER A   8       7.832   5.657   8.384  1.00  7.55           C  
ATOM    114  O   SER A   8       8.978   5.750   8.823  1.00  7.55           O  
ATOM    115  CB  SER A   8       6.293   7.591   8.339  1.00  7.55           C  
ATOM    116  OG  SER A   8       5.806   8.666   7.581  1.00  7.55           O  
ATOM    117  H   SER A   8       5.544   6.327   6.308  1.00  7.55           H  
ATOM    118  HA  SER A   8       8.053   7.369   7.139  1.00  7.55           H  
ATOM    119 1HB  SER A   8       5.461   6.978   8.682  1.00  7.55           H  
ATOM    120 2HB  SER A   8       6.809   7.964   9.220  1.00  7.55           H  
ATOM    121  HG  SER A   8       5.208   8.257   6.909  1.00  7.55           H  
ATOM    122  N   LEU A   9       7.060   4.597   8.599  1.00  7.12           N  
ATOM    123  CA  LEU A   9       7.511   3.508   9.432  1.00  7.12           C  
ATOM    124  C   LEU A   9       8.687   2.795   8.776  1.00  7.12           C  
ATOM    125  O   LEU A   9       9.639   2.423   9.462  1.00  7.12           O  
ATOM    126  CB  LEU A   9       6.353   2.572   9.757  1.00  7.12           C  
ATOM    127  CG  LEU A   9       6.685   1.455  10.722  1.00  7.12           C  
ATOM    128  CD1 LEU A   9       7.239   2.066  12.012  1.00  7.12           C  
ATOM    129  CD2 LEU A   9       5.407   0.695  11.032  1.00  7.12           C  
ATOM    130  H   LEU A   9       6.117   4.574   8.209  1.00  7.12           H  
ATOM    131  HA  LEU A   9       7.853   3.919  10.374  1.00  7.12           H  
ATOM    132 1HB  LEU A   9       5.535   3.159  10.181  1.00  7.12           H  
ATOM    133 2HB  LEU A   9       6.002   2.126   8.824  1.00  7.12           H  
ATOM    134  HG  LEU A   9       7.431   0.788  10.290  1.00  7.12           H  
ATOM    135 1HD1 LEU A   9       7.465   1.282  12.733  1.00  7.12           H  
ATOM    136 2HD1 LEU A   9       8.144   2.629  11.800  1.00  7.12           H  
ATOM    137 3HD1 LEU A   9       6.502   2.724  12.424  1.00  7.12           H  
ATOM    138 1HD2 LEU A   9       5.619  -0.106  11.740  1.00  7.12           H  
ATOM    139 2HD2 LEU A   9       4.681   1.386  11.470  1.00  7.12           H  
ATOM    140 3HD2 LEU A   9       5.002   0.274  10.114  1.00  7.12           H  
ATOM    141  N   ALA A  10       8.641   2.593   7.454  1.00  6.82           N  
ATOM    142  CA  ALA A  10       9.760   1.970   6.751  1.00  6.82           C  
ATOM    143  C   ALA A  10      11.037   2.807   6.909  1.00  6.82           C  
ATOM    144  O   ALA A  10      12.134   2.266   7.117  1.00  6.82           O  
ATOM    145  CB  ALA A  10       9.429   1.806   5.285  1.00  6.82           C  
ATOM    146  H   ALA A  10       7.813   2.874   6.925  1.00  6.82           H  
ATOM    147  HA  ALA A  10       9.936   0.990   7.195  1.00  6.82           H  
ATOM    148 1HB  ALA A  10      10.257   1.324   4.773  1.00  6.82           H  
ATOM    149 2HB  ALA A  10       8.529   1.200   5.183  1.00  6.82           H  
ATOM    150 3HB  ALA A  10       9.252   2.789   4.848  1.00  6.82           H  
ATOM    151  N   ILE A  11      10.889   4.138   6.853  1.00  6.66           N  
ATOM    152  CA  ILE A  11      12.023   5.038   7.033  1.00  6.66           C  
ATOM    153  C   ILE A  11      12.567   4.892   8.438  1.00  6.66           C  
ATOM    154  O   ILE A  11      13.774   4.759   8.636  1.00  6.66           O  
ATOM    155  CB  ILE A  11      11.645   6.496   6.757  1.00  6.66           C  
ATOM    156  CG1 ILE A  11      11.335   6.673   5.263  1.00  6.66           C  
ATOM    157  CG2 ILE A  11      12.774   7.417   7.216  1.00  6.66           C  
ATOM    158  CD1 ILE A  11      10.663   7.982   4.926  1.00  6.66           C  
ATOM    159  H   ILE A  11       9.966   4.533   6.653  1.00  6.66           H  
ATOM    160  HA  ILE A  11      12.807   4.750   6.331  1.00  6.66           H  
ATOM    161  HB  ILE A  11      10.739   6.742   7.303  1.00  6.66           H  
ATOM    162 1HG1 ILE A  11      12.267   6.613   4.706  1.00  6.66           H  
ATOM    163 2HG1 ILE A  11      10.691   5.859   4.941  1.00  6.66           H  
ATOM    164 1HG2 ILE A  11      12.497   8.453   7.031  1.00  6.66           H  
ATOM    165 2HG2 ILE A  11      12.945   7.272   8.281  1.00  6.66           H  
ATOM    166 3HG2 ILE A  11      13.686   7.181   6.668  1.00  6.66           H  
ATOM    167 1HD1 ILE A  11      10.478   8.029   3.854  1.00  6.66           H  
ATOM    168 2HD1 ILE A  11       9.716   8.045   5.459  1.00  6.66           H  
ATOM    169 3HD1 ILE A  11      11.305   8.808   5.223  1.00  6.66           H  
ATOM    170  N   ILE A  12      11.663   4.865   9.412  1.00  6.72           N  
ATOM    171  CA  ILE A  12      12.066   4.694  10.792  1.00  6.72           C  
ATOM    172  C   ILE A  12      12.779   3.373  10.980  1.00  6.72           C  
ATOM    173  O   ILE A  12      13.836   3.343  11.599  1.00  6.72           O  
ATOM    174  CB  ILE A  12      10.842   4.743  11.714  1.00  6.72           C  
ATOM    175  CG1 ILE A  12      10.276   6.153  11.773  1.00  6.72           C  
ATOM    176  CG2 ILE A  12      11.169   4.215  13.075  1.00  6.72           C  
ATOM    177  CD1 ILE A  12       8.917   6.201  12.404  1.00  6.72           C  
ATOM    178  H   ILE A  12      10.678   4.994   9.189  1.00  6.72           H  
ATOM    179  HA  ILE A  12      12.742   5.496  11.061  1.00  6.72           H  
ATOM    180  HB  ILE A  12      10.073   4.118  11.293  1.00  6.72           H  
ATOM    181 1HG1 ILE A  12      10.950   6.779  12.353  1.00  6.72           H  
ATOM    182 2HG1 ILE A  12      10.216   6.557  10.768  1.00  6.72           H  
ATOM    183 1HG2 ILE A  12      10.260   4.236  13.660  1.00  6.72           H  
ATOM    184 2HG2 ILE A  12      11.525   3.192  13.000  1.00  6.72           H  
ATOM    185 3HG2 ILE A  12      11.936   4.833  13.545  1.00  6.72           H  
ATOM    186 1HD1 ILE A  12       8.554   7.227  12.425  1.00  6.72           H  
ATOM    187 2HD1 ILE A  12       8.263   5.599  11.819  1.00  6.72           H  
ATOM    188 3HD1 ILE A  12       8.971   5.810  13.410  1.00  6.72           H  
ATOM    189  N   ALA A  13      12.247   2.286  10.433  1.00  7.10           N  
ATOM    190  CA  ALA A  13      12.888   0.992  10.592  1.00  7.10           C  
ATOM    191  C   ALA A  13      14.304   1.008  10.023  1.00  7.10           C  
ATOM    192  O   ALA A  13      15.242   0.475  10.637  1.00  7.10           O  
ATOM    193  CB  ALA A  13      12.057  -0.069   9.893  1.00  7.10           C  
ATOM    194  H   ALA A  13      11.369   2.356   9.927  1.00  7.10           H  
ATOM    195  HA  ALA A  13      12.946   0.768  11.654  1.00  7.10           H  
ATOM    196 1HB  ALA A  13      12.521  -1.043  10.028  1.00  7.10           H  
ATOM    197 2HB  ALA A  13      11.052  -0.077  10.317  1.00  7.10           H  
ATOM    198 3HB  ALA A  13      11.999   0.165   8.830  1.00  7.10           H  
ATOM    199  N   THR A  14      14.483   1.685   8.889  1.00  7.78           N  
ATOM    200  CA  THR A  14      15.791   1.792   8.275  1.00  7.78           C  
ATOM    201  C   THR A  14      16.737   2.547   9.202  1.00  7.78           C  
ATOM    202  O   THR A  14      17.870   2.110   9.455  1.00  7.78           O  
ATOM    203  CB  THR A  14      15.687   2.521   6.921  1.00  7.78           C  
ATOM    204  OG1 THR A  14      14.839   1.768   6.033  1.00  7.78           O  
ATOM    205  CG2 THR A  14      17.068   2.694   6.305  1.00  7.78           C  
ATOM    206  H   THR A  14      13.678   2.100   8.414  1.00  7.78           H  
ATOM    207  HA  THR A  14      16.188   0.791   8.114  1.00  7.78           H  
ATOM    208  HB  THR A  14      15.247   3.501   7.072  1.00  7.78           H  
ATOM    209  HG1 THR A  14      13.921   1.766   6.395  1.00  7.78           H  
ATOM    210 1HG2 THR A  14      16.977   3.215   5.354  1.00  7.78           H  
ATOM    211 2HG2 THR A  14      17.694   3.277   6.982  1.00  7.78           H  
ATOM    212 3HG2 THR A  14      17.520   1.717   6.142  1.00  7.78           H  
ATOM    213  N   LEU A  15      16.267   3.676   9.731  1.00  8.75           N  
ATOM    214  CA  LEU A  15      17.082   4.486  10.615  1.00  8.75           C  
ATOM    215  C   LEU A  15      17.400   3.787  11.921  1.00  8.75           C  
ATOM    216  O   LEU A  15      18.528   3.855  12.395  1.00  8.75           O  
ATOM    217  CB  LEU A  15      16.379   5.804  10.910  1.00  8.75           C  
ATOM    218  CG  LEU A  15      16.281   6.747   9.731  1.00  8.75           C  
ATOM    219  CD1 LEU A  15      15.411   7.924  10.113  1.00  8.75           C  
ATOM    220  CD2 LEU A  15      17.683   7.183   9.333  1.00  8.75           C  
ATOM    221  H   LEU A  15      15.324   3.986   9.490  1.00  8.75           H  
ATOM    222  HA  LEU A  15      18.016   4.704  10.104  1.00  8.75           H  
ATOM    223 1HB  LEU A  15      15.365   5.582  11.245  1.00  8.75           H  
ATOM    224 2HB  LEU A  15      16.907   6.312  11.712  1.00  8.75           H  
ATOM    225  HG  LEU A  15      15.810   6.239   8.891  1.00  8.75           H  
ATOM    226 1HD1 LEU A  15      15.325   8.604   9.266  1.00  8.75           H  
ATOM    227 2HD1 LEU A  15      14.419   7.561  10.389  1.00  8.75           H  
ATOM    228 3HD1 LEU A  15      15.856   8.446  10.957  1.00  8.75           H  
ATOM    229 1HD2 LEU A  15      17.624   7.861   8.481  1.00  8.75           H  
ATOM    230 2HD2 LEU A  15      18.158   7.693  10.173  1.00  8.75           H  
ATOM    231 3HD2 LEU A  15      18.272   6.306   9.061  1.00  8.75           H  
ATOM    232  N   GLN A  16      16.445   3.053  12.483  1.00  9.83           N  
ATOM    233  CA  GLN A  16      16.694   2.396  13.756  1.00  9.83           C  
ATOM    234  C   GLN A  16      17.798   1.361  13.579  1.00  9.83           C  
ATOM    235  O   GLN A  16      18.734   1.270  14.391  1.00  9.83           O  
ATOM    236  CB  GLN A  16      15.404   1.700  14.230  1.00  9.83           C  
ATOM    237  CG  GLN A  16      14.206   2.632  14.627  1.00  9.83           C  
ATOM    238  CD  GLN A  16      14.281   3.261  15.981  1.00  9.83           C  
ATOM    239  OE1 GLN A  16      14.323   4.485  16.155  1.00  9.83           O  
ATOM    240  NE2 GLN A  16      14.263   2.397  16.969  1.00  9.83           N  
ATOM    241  H   GLN A  16      15.527   2.997  12.053  1.00  9.83           H  
ATOM    242  HA  GLN A  16      17.017   3.136  14.474  1.00  9.83           H  
ATOM    243 1HB  GLN A  16      15.050   1.037  13.437  1.00  9.83           H  
ATOM    244 2HB  GLN A  16      15.636   1.077  15.097  1.00  9.83           H  
ATOM    245 1HG  GLN A  16      14.187   3.452  13.930  1.00  9.83           H  
ATOM    246 2HG  GLN A  16      13.281   2.065  14.559  1.00  9.83           H  
ATOM    247 1HE2 GLN A  16      14.273   2.679  17.944  1.00  9.83           H  
ATOM    248 2HE2 GLN A  16      14.245   1.416  16.781  1.00  9.83           H  
ATOM    249  N   ALA A  17      17.727   0.613  12.468  1.00 10.62           N  
ATOM    250  CA  ALA A  17      18.729  -0.397  12.160  1.00 10.62           C  
ATOM    251  C   ALA A  17      20.101   0.229  11.932  1.00 10.62           C  
ATOM    252  O   ALA A  17      21.117  -0.276  12.414  1.00 10.62           O  
ATOM    253  CB  ALA A  17      18.302  -1.172  10.927  1.00 10.62           C  
ATOM    254  H   ALA A  17      16.937   0.727  11.827  1.00 10.62           H  
ATOM    255  HA  ALA A  17      18.801  -1.074  13.010  1.00 10.62           H  
ATOM    256 1HB  ALA A  17      19.035  -1.943  10.707  1.00 10.62           H  
ATOM    257 2HB  ALA A  17      17.329  -1.630  11.107  1.00 10.62           H  
ATOM    258 3HB  ALA A  17      18.226  -0.487  10.081  1.00 10.62           H  
ATOM    259  N   THR A  18      20.113   1.363  11.234  1.00 10.83           N  
ATOM    260  CA  THR A  18      21.324   2.096  10.897  1.00 10.83           C  
ATOM    261  C   THR A  18      22.015   2.694  12.114  1.00 10.83           C  
ATOM    262  O   THR A  18      23.242   2.659  12.233  1.00 10.83           O  
ATOM    263  CB  THR A  18      20.988   3.244   9.924  1.00 10.83           C  
ATOM    264  OG1 THR A  18      20.428   2.703   8.712  1.00 10.83           O  
ATOM    265  CG2 THR A  18      22.214   4.073   9.613  1.00 10.83           C  
ATOM    266  H   THR A  18      19.232   1.720  10.864  1.00 10.83           H  
ATOM    267  HA  THR A  18      22.016   1.409  10.414  1.00 10.83           H  
ATOM    268  HB  THR A  18      20.249   3.888  10.386  1.00 10.83           H  
ATOM    269  HG1 THR A  18      19.555   2.297   8.924  1.00 10.83           H  
ATOM    270 1HG2 THR A  18      21.940   4.882   8.938  1.00 10.83           H  
ATOM    271 2HG2 THR A  18      22.611   4.491  10.538  1.00 10.83           H  
ATOM    272 3HG2 THR A  18      22.969   3.446   9.143  1.00 10.83           H  
ATOM    273  N   LEU A  19      21.215   3.280  12.993  1.00 10.33           N  
ATOM    274  CA  LEU A  19      21.702   4.006  14.148  1.00 10.33           C  
ATOM    275  C   LEU A  19      21.860   3.174  15.434  1.00 10.33           C  
ATOM    276  O   LEU A  19      22.436   3.662  16.407  1.00 10.33           O  
ATOM    277  CB  LEU A  19      20.743   5.172  14.371  1.00 10.33           C  
ATOM    278  CG  LEU A  19      20.649   6.164  13.194  1.00 10.33           C  
ATOM    279  CD1 LEU A  19      19.577   7.200  13.497  1.00 10.33           C  
ATOM    280  CD2 LEU A  19      22.000   6.797  12.958  1.00 10.33           C  
ATOM    281  H   LEU A  19      20.212   3.267  12.824  1.00 10.33           H  
ATOM    282  HA  LEU A  19      22.679   4.409  13.892  1.00 10.33           H  
ATOM    283 1HB  LEU A  19      19.751   4.762  14.485  1.00 10.33           H  
ATOM    284 2HB  LEU A  19      21.018   5.710  15.275  1.00 10.33           H  
ATOM    285  HG  LEU A  19      20.346   5.631  12.294  1.00 10.33           H  
ATOM    286 1HD1 LEU A  19      19.493   7.893  12.660  1.00 10.33           H  
ATOM    287 2HD1 LEU A  19      18.623   6.692  13.646  1.00 10.33           H  
ATOM    288 3HD1 LEU A  19      19.844   7.748  14.399  1.00 10.33           H  
ATOM    289 1HD2 LEU A  19      21.935   7.490  12.119  1.00 10.33           H  
ATOM    290 2HD2 LEU A  19      22.311   7.337  13.852  1.00 10.33           H  
ATOM    291 3HD2 LEU A  19      22.730   6.019  12.731  1.00 10.33           H  
ATOM    292  N   GLY A  20      21.398   1.914  15.447  1.00  9.32           N  
ATOM    293  CA  GLY A  20      21.536   1.080  16.649  1.00  9.32           C  
ATOM    294  C   GLY A  20      20.498   1.421  17.718  1.00  9.32           C  
ATOM    295  O   GLY A  20      20.710   1.250  18.926  1.00  9.32           O  
ATOM    296  H   GLY A  20      20.895   1.543  14.643  1.00  9.32           H  
ATOM    297 1HA  GLY A  20      21.432   0.033  16.365  1.00  9.32           H  
ATOM    298 2HA  GLY A  20      22.538   1.201  17.057  1.00  9.32           H  
ATOM    299  N   LEU A  21      19.357   1.907  17.278  1.00  8.21           N  
ATOM    300  CA  LEU A  21      18.329   2.320  18.209  1.00  8.21           C  
ATOM    301  C   LEU A  21      17.495   1.128  18.630  1.00  8.21           C  
ATOM    302  O   LEU A  21      16.445   0.834  18.062  1.00  8.21           O  
ATOM    303  CB  LEU A  21      17.482   3.402  17.580  1.00  8.21           C  
ATOM    304  CG  LEU A  21      18.270   4.630  17.165  1.00  8.21           C  
ATOM    305  CD1 LEU A  21      17.362   5.614  16.457  1.00  8.21           C  
ATOM    306  CD2 LEU A  21      18.914   5.253  18.374  1.00  8.21           C  
ATOM    307  H   LEU A  21      19.198   1.968  16.273  1.00  8.21           H  
ATOM    308  HA  LEU A  21      18.807   2.733  19.095  1.00  8.21           H  
ATOM    309 1HB  LEU A  21      17.020   2.993  16.712  1.00  8.21           H  
ATOM    310 2HB  LEU A  21      16.705   3.708  18.283  1.00  8.21           H  
ATOM    311  HG  LEU A  21      19.039   4.327  16.489  1.00  8.21           H  
ATOM    312 1HD1 LEU A  21      17.940   6.483  16.150  1.00  8.21           H  
ATOM    313 2HD1 LEU A  21      16.922   5.151  15.580  1.00  8.21           H  
ATOM    314 3HD1 LEU A  21      16.567   5.926  17.134  1.00  8.21           H  
ATOM    315 1HD2 LEU A  21      19.497   6.121  18.066  1.00  8.21           H  
ATOM    316 2HD2 LEU A  21      18.141   5.562  19.078  1.00  8.21           H  
ATOM    317 3HD2 LEU A  21      19.574   4.524  18.850  1.00  8.21           H  
ATOM    318  N   ALA A  22      18.006   0.432  19.641  1.00  7.30           N  
ATOM    319  CA  ALA A  22      17.403  -0.796  20.152  1.00  7.30           C  
ATOM    320  C   ALA A  22      15.958  -0.577  20.602  1.00  7.30           C  
ATOM    321  O   ALA A  22      15.131  -1.481  20.478  1.00  7.30           O  
ATOM    322  CB  ALA A  22      18.226  -1.338  21.307  1.00  7.30           C  
ATOM    323  H   ALA A  22      18.906   0.757  19.996  1.00  7.30           H  
ATOM    324  HA  ALA A  22      17.397  -1.528  19.345  1.00  7.30           H  
ATOM    325 1HB  ALA A  22      17.785  -2.269  21.659  1.00  7.30           H  
ATOM    326 2HB  ALA A  22      19.247  -1.521  20.969  1.00  7.30           H  
ATOM    327 3HB  ALA A  22      18.235  -0.611  22.117  1.00  7.30           H  
ATOM    328  N   THR A  23      15.650   0.607  21.136  1.00  6.79           N  
ATOM    329  CA  THR A  23      14.280   0.888  21.542  1.00  6.79           C  
ATOM    330  C   THR A  23      13.510   1.294  20.275  1.00  6.79           C  
ATOM    331  O   THR A  23      13.897   2.288  19.654  1.00  6.79           O  
ATOM    332  CB  THR A  23      14.209   2.038  22.565  1.00  6.79           C  
ATOM    333  OG1 THR A  23      14.955   1.691  23.744  1.00  6.79           O  
ATOM    334  CG2 THR A  23      12.764   2.320  22.940  1.00  6.79           C  
ATOM    335  H   THR A  23      16.367   1.311  21.224  1.00  6.79           H  
ATOM    336  HA  THR A  23      13.875  -0.004  21.998  1.00  6.79           H  
ATOM    337  HB  THR A  23      14.642   2.934  22.124  1.00  6.79           H  
ATOM    338  HG1 THR A  23      14.858   2.388  24.402  1.00  6.79           H  
ATOM    339 1HG2 THR A  23      12.726   3.140  23.654  1.00  6.79           H  
ATOM    340 2HG2 THR A  23      12.199   2.593  22.043  1.00  6.79           H  
ATOM    341 3HG2 THR A  23      12.325   1.433  23.388  1.00  6.79           H  
ATOM    342  N   PRO A  24      12.427   0.580  19.888  1.00  6.69           N  
ATOM    343  CA  PRO A  24      11.640   0.777  18.678  1.00  6.69           C  
ATOM    344  C   PRO A  24      10.759   2.014  18.687  1.00  6.69           C  
ATOM    345  O   PRO A  24      10.329   2.480  19.745  1.00  6.69           O  
ATOM    346  CB  PRO A  24      10.776  -0.486  18.636  1.00  6.69           C  
ATOM    347  CG  PRO A  24      10.616  -0.891  20.076  1.00  6.69           C  
ATOM    348  CD  PRO A  24      11.925  -0.531  20.735  1.00  6.69           C  
ATOM    349  HA  PRO A  24      12.311   0.791  17.811  1.00  6.69           H  
ATOM    350 1HB  PRO A  24       9.815  -0.260  18.146  1.00  6.69           H  
ATOM    351 2HB  PRO A  24      11.271  -1.257  18.029  1.00  6.69           H  
ATOM    352 1HG  PRO A  24       9.760  -0.361  20.521  1.00  6.69           H  
ATOM    353 2HG  PRO A  24      10.393  -1.966  20.142  1.00  6.69           H  
ATOM    354 1HD  PRO A  24      11.711  -0.198  21.754  1.00  6.69           H  
ATOM    355 2HD  PRO A  24      12.613  -1.391  20.701  1.00  6.69           H  
ATOM    356  N   VAL A  25      10.448   2.487  17.483  1.00  6.91           N  
ATOM    357  CA  VAL A  25       9.511   3.578  17.253  1.00  6.91           C  
ATOM    358  C   VAL A  25       8.416   3.104  16.288  1.00  6.91           C  
ATOM    359  O   VAL A  25       8.709   2.622  15.196  1.00  6.91           O  
ATOM    360  CB  VAL A  25      10.253   4.801  16.694  1.00  6.91           C  
ATOM    361  CG1 VAL A  25       9.270   5.922  16.417  1.00  6.91           C  
ATOM    362  CG2 VAL A  25      11.319   5.241  17.672  1.00  6.91           C  
ATOM    363  H   VAL A  25      10.874   2.056  16.677  1.00  6.91           H  
ATOM    364  HA  VAL A  25       9.050   3.853  18.203  1.00  6.91           H  
ATOM    365  HB  VAL A  25      10.725   4.537  15.780  1.00  6.91           H  
ATOM    366 1HG1 VAL A  25       9.805   6.779  16.007  1.00  6.91           H  
ATOM    367 2HG1 VAL A  25       8.538   5.583  15.706  1.00  6.91           H  
ATOM    368 3HG1 VAL A  25       8.775   6.210  17.345  1.00  6.91           H  
ATOM    369 1HG2 VAL A  25      11.853   6.098  17.264  1.00  6.91           H  
ATOM    370 2HG2 VAL A  25      10.856   5.516  18.620  1.00  6.91           H  
ATOM    371 3HG2 VAL A  25      12.027   4.432  17.840  1.00  6.91           H  
ATOM    372  N   SER A  26       7.158   3.228  16.711  1.00  7.41           N  
ATOM    373  CA  SER A  26       5.991   2.749  15.951  1.00  7.41           C  
ATOM    374  C   SER A  26       5.462   3.631  14.832  1.00  7.41           C  
ATOM    375  O   SER A  26       4.614   3.182  14.065  1.00  7.41           O  
ATOM    376  CB  SER A  26       4.820   2.592  16.884  1.00  7.41           C  
ATOM    377  OG  SER A  26       4.369   3.864  17.308  1.00  7.41           O  
ATOM    378  H   SER A  26       7.001   3.645  17.618  1.00  7.41           H  
ATOM    379  HA  SER A  26       6.253   1.782  15.519  1.00  7.41           H  
ATOM    380 1HB  SER A  26       4.014   2.068  16.374  1.00  7.41           H  
ATOM    381 2HB  SER A  26       5.111   1.997  17.746  1.00  7.41           H  
ATOM    382  HG  SER A  26       4.087   4.365  16.480  1.00  7.41           H  
ATOM    383  N   ALA A  27       5.932   4.874  14.768  1.00  8.02           N  
ATOM    384  CA  ALA A  27       5.397   5.917  13.885  1.00  8.02           C  
ATOM    385  C   ALA A  27       4.061   6.355  14.520  1.00  8.02           C  
ATOM    386  O   ALA A  27       3.475   5.568  15.273  1.00  8.02           O  
ATOM    387  CB  ALA A  27       5.215   5.449  12.425  1.00  8.02           C  
ATOM    388  H   ALA A  27       6.672   5.115  15.410  1.00  8.02           H  
ATOM    389  HA  ALA A  27       6.099   6.746  13.894  1.00  8.02           H  
ATOM    390 1HB  ALA A  27       4.827   6.254  11.815  1.00  8.02           H  
ATOM    391 2HB  ALA A  27       6.154   5.136  12.023  1.00  8.02           H  
ATOM    392 3HB  ALA A  27       4.540   4.640  12.339  1.00  8.02           H  
ATOM    393  N   PRO A  28       3.652   7.638  14.398  1.00  8.66           N  
ATOM    394  CA  PRO A  28       2.409   8.204  14.926  1.00  8.66           C  
ATOM    395  C   PRO A  28       1.143   7.780  14.188  1.00  8.66           C  
ATOM    396  O   PRO A  28       1.168   7.522  12.989  1.00  8.66           O  
ATOM    397  CB  PRO A  28       2.638   9.709  14.758  1.00  8.66           C  
ATOM    398  CG  PRO A  28       3.594   9.827  13.591  1.00  8.66           C  
ATOM    399  CD  PRO A  28       4.509   8.627  13.707  1.00  8.66           C  
ATOM    400  HA  PRO A  28       2.327   7.945  15.990  1.00  8.66           H  
ATOM    401 1HB  PRO A  28       1.671  10.208  14.566  1.00  8.66           H  
ATOM    402 2HB  PRO A  28       3.038  10.136  15.688  1.00  8.66           H  
ATOM    403 1HG  PRO A  28       3.025   9.835  12.648  1.00  8.66           H  
ATOM    404 2HG  PRO A  28       4.135  10.785  13.640  1.00  8.66           H  
ATOM    405 1HD  PRO A  28       4.786   8.303  12.704  1.00  8.66           H  
ATOM    406 2HD  PRO A  28       5.384   8.885  14.325  1.00  8.66           H  
ATOM    407  N   ASP A  29       0.017   7.802  14.901  1.00  9.26           N  
ATOM    408  CA  ASP A  29      -1.305   7.551  14.317  1.00  9.26           C  
ATOM    409  C   ASP A  29      -1.700   8.609  13.286  1.00  9.26           C  
ATOM    410  O   ASP A  29      -1.347   9.782  13.428  1.00  9.26           O  
ATOM    411  CB  ASP A  29      -2.387   7.517  15.404  1.00  9.26           C  
ATOM    412  CG  ASP A  29      -2.340   6.276  16.303  1.00  9.26           C  
ATOM    413  OD1 ASP A  29      -1.607   5.364  16.006  1.00  9.26           O  
ATOM    414  OD2 ASP A  29      -3.048   6.259  17.280  1.00  9.26           O  
ATOM    415  H   ASP A  29       0.072   8.008  15.888  1.00  9.26           H  
ATOM    416  HA  ASP A  29      -1.278   6.583  13.816  1.00  9.26           H  
ATOM    417 1HB  ASP A  29      -2.291   8.402  16.033  1.00  9.26           H  
ATOM    418 2HB  ASP A  29      -3.369   7.565  14.929  1.00  9.26           H  
ATOM    419  N   THR A  30      -2.474   8.201  12.279  1.00  9.65           N  
ATOM    420  CA  THR A  30      -2.988   9.135  11.278  1.00  9.65           C  
ATOM    421  C   THR A  30      -4.513   9.207  11.289  1.00  9.65           C  
ATOM    422  O   THR A  30      -5.196   8.182  11.287  1.00  9.65           O  
ATOM    423  CB  THR A  30      -2.515   8.753   9.861  1.00  9.65           C  
ATOM    424  OG1 THR A  30      -1.084   8.797   9.812  1.00  9.65           O  
ATOM    425  CG2 THR A  30      -3.095   9.716   8.814  1.00  9.65           C  
ATOM    426  H   THR A  30      -2.714   7.222  12.212  1.00  9.65           H  
ATOM    427  HA  THR A  30      -2.608  10.130  11.507  1.00  9.65           H  
ATOM    428  HB  THR A  30      -2.843   7.741   9.630  1.00  9.65           H  
ATOM    429  HG1 THR A  30      -0.777   9.636  10.173  1.00  9.65           H  
ATOM    430 1HG2 THR A  30      -2.747   9.428   7.824  1.00  9.65           H  
ATOM    431 2HG2 THR A  30      -4.182   9.673   8.833  1.00  9.65           H  
ATOM    432 3HG2 THR A  30      -2.770  10.732   9.031  1.00  9.65           H  
ATOM    433  N   VAL A  31      -5.031  10.431  11.296  1.00  9.74           N  
ATOM    434  CA  VAL A  31      -6.464  10.697  11.256  1.00  9.74           C  
ATOM    435  C   VAL A  31      -6.775  11.552  10.041  1.00  9.74           C  
ATOM    436  O   VAL A  31      -6.087  12.544   9.796  1.00  9.74           O  
ATOM    437  CB  VAL A  31      -6.925  11.415  12.536  1.00  9.74           C  
ATOM    438  CG1 VAL A  31      -8.425  11.740  12.447  1.00  9.74           C  
ATOM    439  CG2 VAL A  31      -6.631  10.523  13.742  1.00  9.74           C  
ATOM    440  H   VAL A  31      -4.396  11.216  11.315  1.00  9.74           H  
ATOM    441  HA  VAL A  31      -7.000   9.751  11.168  1.00  9.74           H  
ATOM    442  HB  VAL A  31      -6.389  12.358  12.637  1.00  9.74           H  
ATOM    443 1HG1 VAL A  31      -8.740  12.253  13.354  1.00  9.74           H  
ATOM    444 2HG1 VAL A  31      -8.618  12.389  11.589  1.00  9.74           H  
ATOM    445 3HG1 VAL A  31      -8.991  10.817  12.339  1.00  9.74           H  
ATOM    446 1HG2 VAL A  31      -6.951  11.027  14.653  1.00  9.74           H  
ATOM    447 2HG2 VAL A  31      -7.174   9.582  13.637  1.00  9.74           H  
ATOM    448 3HG2 VAL A  31      -5.563  10.319  13.801  1.00  9.74           H  
ATOM    449  N   THR A  32      -7.788  11.162   9.268  1.00  9.40           N  
ATOM    450  CA  THR A  32      -8.122  11.923   8.071  1.00  9.40           C  
ATOM    451  C   THR A  32      -9.472  12.649   8.131  1.00  9.40           C  
ATOM    452  O   THR A  32      -9.677  13.620   7.406  1.00  9.40           O  
ATOM    453  CB  THR A  32      -8.080  10.990   6.855  1.00  9.40           C  
ATOM    454  OG1 THR A  32      -9.049   9.944   7.018  1.00  9.40           O  
ATOM    455  CG2 THR A  32      -6.683  10.367   6.745  1.00  9.40           C  
ATOM    456  H   THR A  32      -8.308  10.333   9.509  1.00  9.40           H  
ATOM    457  HA  THR A  32      -7.356  12.684   7.928  1.00  9.40           H  
ATOM    458  HB  THR A  32      -8.305  11.554   5.946  1.00  9.40           H  
ATOM    459  HG1 THR A  32      -9.924  10.285   6.801  1.00  9.40           H  
ATOM    460 1HG2 THR A  32      -6.642   9.699   5.890  1.00  9.40           H  
ATOM    461 2HG2 THR A  32      -5.943  11.159   6.622  1.00  9.40           H  
ATOM    462 3HG2 THR A  32      -6.463   9.802   7.648  1.00  9.40           H  
ATOM    463  N   GLY A  33     -10.396  12.204   8.984  1.00  8.48           N  
ATOM    464  CA  GLY A  33     -11.684  12.898   9.052  1.00  8.48           C  
ATOM    465  C   GLY A  33     -11.462  14.148   9.885  1.00  8.48           C  
ATOM    466  O   GLY A  33     -10.927  14.050  10.990  1.00  8.48           O  
ATOM    467  H   GLY A  33     -10.208  11.409   9.572  1.00  8.48           H  
ATOM    468 1HA  GLY A  33     -12.031  13.165   8.053  1.00  8.48           H  
ATOM    469 2HA  GLY A  33     -12.434  12.260   9.517  1.00  8.48           H  
ATOM    470  N   LYS A  34     -11.835  15.316   9.365  1.00  7.01           N  
ATOM    471  CA  LYS A  34     -11.580  16.556  10.091  1.00  7.01           C  
ATOM    472  C   LYS A  34     -12.259  17.761   9.454  1.00  7.01           C  
ATOM    473  O   LYS A  34     -12.622  17.737   8.282  1.00  7.01           O  
ATOM    474  CB  LYS A  34     -10.062  16.786  10.198  1.00  7.01           C  
ATOM    475  CG  LYS A  34      -9.337  16.906   8.865  1.00  7.01           C  
ATOM    476  CD  LYS A  34      -7.828  17.036   9.074  1.00  7.01           C  
ATOM    477  CE  LYS A  34      -7.087  17.178   7.756  1.00  7.01           C  
ATOM    478  NZ  LYS A  34      -5.616  17.322   7.951  1.00  7.01           N  
ATOM    479  H   LYS A  34     -12.310  15.354   8.465  1.00  7.01           H  
ATOM    480  HA  LYS A  34     -11.980  16.447  11.098  1.00  7.01           H  
ATOM    481 1HB  LYS A  34      -9.887  17.720  10.731  1.00  7.01           H  
ATOM    482 2HB  LYS A  34      -9.580  16.004  10.774  1.00  7.01           H  
ATOM    483 1HG  LYS A  34      -9.536  16.028   8.256  1.00  7.01           H  
ATOM    484 2HG  LYS A  34      -9.707  17.780   8.337  1.00  7.01           H  
ATOM    485 1HD  LYS A  34      -7.625  17.914   9.687  1.00  7.01           H  
ATOM    486 2HD  LYS A  34      -7.459  16.151   9.596  1.00  7.01           H  
ATOM    487 1HE  LYS A  34      -7.284  16.304   7.135  1.00  7.01           H  
ATOM    488 2HE  LYS A  34      -7.451  18.052   7.253  1.00  7.01           H  
ATOM    489 1HZ  LYS A  34      -5.167  17.431   7.048  1.00  7.01           H  
ATOM    490 2HZ  LYS A  34      -5.430  18.142   8.521  1.00  7.01           H  
ATOM    491 3HZ  LYS A  34      -5.257  16.501   8.416  1.00  7.01           H  
ATOM    492  N   HIS A  35     -12.394  18.844  10.207  1.00  5.31           N  
ATOM    493  CA  HIS A  35     -12.904  20.072   9.610  1.00  5.31           C  
ATOM    494  C   HIS A  35     -14.255  19.945   8.885  1.00  5.31           C  
ATOM    495  O   HIS A  35     -14.364  20.234   7.695  1.00  5.31           O  
ATOM    496  CB  HIS A  35     -11.878  20.699   8.653  1.00  5.31           C  
ATOM    497  CG  HIS A  35     -10.594  21.133   9.295  1.00  5.31           C  
ATOM    498  ND1 HIS A  35      -9.479  20.341   9.362  1.00  5.31           N  
ATOM    499  CD2 HIS A  35     -10.260  22.300   9.892  1.00  5.31           C  
ATOM    500  CE1 HIS A  35      -8.511  20.992   9.977  1.00  5.31           C  
ATOM    501  NE2 HIS A  35      -8.959  22.185  10.309  1.00  5.31           N  
ATOM    502  H   HIS A  35     -12.114  18.826  11.177  1.00  5.31           H  
ATOM    503  HA  HIS A  35     -13.056  20.796  10.411  1.00  5.31           H  
ATOM    504 1HB  HIS A  35     -11.659  20.026   7.818  1.00  5.31           H  
ATOM    505 2HB  HIS A  35     -12.310  21.581   8.248  1.00  5.31           H  
ATOM    506  HD2 HIS A  35     -10.907  23.170  10.017  1.00  5.31           H  
ATOM    507  HE1 HIS A  35      -7.511  20.608  10.171  1.00  5.31           H  
ATOM    508  HE2 HIS A  35      -8.434  22.902  10.790  1.00  5.31           H  
ATOM    509  N   ALA A  36     -15.316  19.549   9.592  1.00  3.74           N  
ATOM    510  CA  ALA A  36     -16.630  19.472   8.934  1.00  3.74           C  
ATOM    511  C   ALA A  36     -16.997  20.846   8.347  1.00  3.74           C  
ATOM    512  O   ALA A  36     -17.677  20.945   7.332  1.00  3.74           O  
ATOM    513  CB  ALA A  36     -17.698  19.007   9.902  1.00  3.74           C  
ATOM    514  H   ALA A  36     -15.218  19.298  10.564  1.00  3.74           H  
ATOM    515  HA  ALA A  36     -16.566  18.762   8.115  1.00  3.74           H  
ATOM    516 1HB  ALA A  36     -18.651  18.943   9.376  1.00  3.74           H  
ATOM    517 2HB  ALA A  36     -17.430  18.021  10.284  1.00  3.74           H  
ATOM    518 3HB  ALA A  36     -17.782  19.711  10.726  1.00  3.74           H  
ATOM    519  N   GLY A  37     -16.525  21.908   9.000  1.00  2.53           N  
ATOM    520  CA  GLY A  37     -16.728  23.294   8.589  1.00  2.53           C  
ATOM    521  C   GLY A  37     -15.553  23.802   7.728  1.00  2.53           C  
ATOM    522  O   GLY A  37     -15.293  25.006   7.681  1.00  2.53           O  
ATOM    523  H   GLY A  37     -15.981  21.740   9.831  1.00  2.53           H  
ATOM    524 1HA  GLY A  37     -17.656  23.372   8.022  1.00  2.53           H  
ATOM    525 2HA  GLY A  37     -16.837  23.923   9.471  1.00  2.53           H  
ATOM    526  N   GLY A  38     -14.821  22.868   7.105  1.00  1.72           N  
ATOM    527  CA  GLY A  38     -13.625  23.121   6.298  1.00  1.72           C  
ATOM    528  C   GLY A  38     -13.921  23.502   4.860  1.00  1.72           C  
ATOM    529  O   GLY A  38     -14.905  24.189   4.574  1.00  1.72           O  
ATOM    530  H   GLY A  38     -15.085  21.892   7.207  1.00  1.72           H  
ATOM    531 1HA  GLY A  38     -13.023  23.900   6.766  1.00  1.72           H  
ATOM    532 2HA  GLY A  38     -13.017  22.217   6.280  1.00  1.72           H  
ATOM    533  N   TYR A  39     -13.026  23.102   3.958  1.00  1.23           N  
ATOM    534  CA  TYR A  39     -13.106  23.521   2.565  1.00  1.23           C  
ATOM    535  C   TYR A  39     -13.281  22.374   1.593  1.00  1.23           C  
ATOM    536  O   TYR A  39     -13.064  21.203   1.918  1.00  1.23           O  
ATOM    537  CB  TYR A  39     -11.861  24.291   2.182  1.00  1.23           C  
ATOM    538  CG  TYR A  39     -11.645  25.574   2.930  1.00  1.23           C  
ATOM    539  CD1 TYR A  39     -10.998  25.556   4.146  1.00  1.23           C  
ATOM    540  CD2 TYR A  39     -12.077  26.772   2.390  1.00  1.23           C  
ATOM    541  CE1 TYR A  39     -10.784  26.729   4.835  1.00  1.23           C  
ATOM    542  CE2 TYR A  39     -11.867  27.955   3.075  1.00  1.23           C  
ATOM    543  CZ  TYR A  39     -11.223  27.934   4.298  1.00  1.23           C  
ATOM    544  OH  TYR A  39     -11.016  29.105   4.994  1.00  1.23           O  
ATOM    545  H   TYR A  39     -12.250  22.497   4.244  1.00  1.23           H  
ATOM    546  HA  TYR A  39     -13.969  24.178   2.447  1.00  1.23           H  
ATOM    547 1HB  TYR A  39     -11.010  23.653   2.353  1.00  1.23           H  
ATOM    548 2HB  TYR A  39     -11.892  24.519   1.115  1.00  1.23           H  
ATOM    549  HD1 TYR A  39     -10.657  24.608   4.562  1.00  1.23           H  
ATOM    550  HD2 TYR A  39     -12.586  26.781   1.424  1.00  1.23           H  
ATOM    551  HE1 TYR A  39     -10.272  26.708   5.797  1.00  1.23           H  
ATOM    552  HE2 TYR A  39     -12.213  28.901   2.646  1.00  1.23           H  
ATOM    553  HH  TYR A  39     -11.380  29.842   4.493  1.00  1.23           H  
ATOM    554  N   VAL A  40     -13.701  22.718   0.393  1.00  0.94           N  
ATOM    555  CA  VAL A  40     -13.849  21.730  -0.649  1.00  0.94           C  
ATOM    556  C   VAL A  40     -12.544  21.526  -1.418  1.00  0.94           C  
ATOM    557  O   VAL A  40     -11.890  22.488  -1.834  1.00  0.94           O  
ATOM    558  CB  VAL A  40     -14.980  22.152  -1.604  1.00  0.94           C  
ATOM    559  CG1 VAL A  40     -15.108  21.167  -2.771  1.00  0.94           C  
ATOM    560  CG2 VAL A  40     -16.277  22.255  -0.828  1.00  0.94           C  
ATOM    561  H   VAL A  40     -13.900  23.699   0.185  1.00  0.94           H  
ATOM    562  HA  VAL A  40     -14.132  20.784  -0.188  1.00  0.94           H  
ATOM    563  HB  VAL A  40     -14.742  23.126  -2.029  1.00  0.94           H  
ATOM    564 1HG1 VAL A  40     -15.904  21.494  -3.441  1.00  0.94           H  
ATOM    565 2HG1 VAL A  40     -14.168  21.134  -3.319  1.00  0.94           H  
ATOM    566 3HG1 VAL A  40     -15.342  20.173  -2.390  1.00  0.94           H  
ATOM    567 1HG2 VAL A  40     -17.071  22.570  -1.499  1.00  0.94           H  
ATOM    568 2HG2 VAL A  40     -16.528  21.283  -0.399  1.00  0.94           H  
ATOM    569 3HG2 VAL A  40     -16.163  22.988  -0.026  1.00  0.94           H  
ATOM    570  N   ASN A  41     -12.154  20.266  -1.560  1.00  0.80           N  
ATOM    571  CA  ASN A  41     -10.983  19.890  -2.345  1.00  0.80           C  
ATOM    572  C   ASN A  41     -11.503  18.889  -3.337  1.00  0.80           C  
ATOM    573  O   ASN A  41     -11.702  17.702  -3.016  1.00  0.80           O  
ATOM    574  CB  ASN A  41      -9.849  19.283  -1.547  1.00  0.80           C  
ATOM    575  CG  ASN A  41      -8.612  19.053  -2.419  1.00  0.80           C  
ATOM    576  OD1 ASN A  41      -8.358  19.784  -3.385  1.00  0.80           O  
ATOM    577  ND2 ASN A  41      -7.858  18.056  -2.097  1.00  0.80           N  
ATOM    578  H   ASN A  41     -12.740  19.541  -1.163  1.00  0.80           H  
ATOM    579  HA  ASN A  41     -10.615  20.753  -2.906  1.00  0.80           H  
ATOM    580 1HB  ASN A  41      -9.584  19.943  -0.720  1.00  0.80           H  
ATOM    581 2HB  ASN A  41     -10.163  18.328  -1.119  1.00  0.80           H  
ATOM    582 1HD2 ASN A  41      -7.030  17.858  -2.627  1.00  0.80           H  
ATOM    583 2HD2 ASN A  41      -8.103  17.468  -1.314  1.00  0.80           H  
ATOM    584  N   ALA A  42     -11.841  19.390  -4.504  1.00  0.74           N  
ATOM    585  CA  ALA A  42     -12.498  18.566  -5.472  1.00  0.74           C  
ATOM    586  C   ALA A  42     -11.617  18.215  -6.645  1.00  0.74           C  
ATOM    587  O   ALA A  42     -10.684  18.944  -6.979  1.00  0.74           O  
ATOM    588  CB  ALA A  42     -13.730  19.268  -5.950  1.00  0.74           C  
ATOM    589  H   ALA A  42     -11.656  20.374  -4.717  1.00  0.74           H  
ATOM    590  HA  ALA A  42     -12.770  17.651  -4.978  1.00  0.74           H  
ATOM    591 1HB  ALA A  42     -14.230  18.627  -6.644  1.00  0.74           H  
ATOM    592 2HB  ALA A  42     -14.382  19.490  -5.124  1.00  0.74           H  
ATOM    593 3HB  ALA A  42     -13.446  20.183  -6.415  1.00  0.74           H  
ATOM    594  N   VAL A  43     -11.896  17.079  -7.247  1.00  0.74           N  
ATOM    595  CA  VAL A  43     -11.186  16.669  -8.439  1.00  0.74           C  
ATOM    596  C   VAL A  43     -12.172  16.150  -9.461  1.00  0.74           C  
ATOM    597  O   VAL A  43     -13.170  15.558  -9.078  1.00  0.74           O  
ATOM    598  CB  VAL A  43     -10.260  15.497  -8.106  1.00  0.74           C  
ATOM    599  CG1 VAL A  43      -9.297  15.867  -7.029  1.00  0.74           C  
ATOM    600  CG2 VAL A  43     -11.080  14.328  -7.719  1.00  0.74           C  
ATOM    601  H   VAL A  43     -12.647  16.506  -6.866  1.00  0.74           H  
ATOM    602  HA  VAL A  43     -10.635  17.513  -8.855  1.00  0.74           H  
ATOM    603  HB  VAL A  43      -9.678  15.256  -8.985  1.00  0.74           H  
ATOM    604 1HG1 VAL A  43      -8.682  15.024  -6.848  1.00  0.74           H  
ATOM    605 2HG1 VAL A  43      -8.700  16.713  -7.346  1.00  0.74           H  
ATOM    606 3HG1 VAL A  43      -9.827  16.122  -6.117  1.00  0.74           H  
ATOM    607 1HG2 VAL A  43     -10.438  13.482  -7.497  1.00  0.74           H  
ATOM    608 2HG2 VAL A  43     -11.660  14.592  -6.847  1.00  0.74           H  
ATOM    609 3HG2 VAL A  43     -11.748  14.070  -8.538  1.00  0.74           H  
ATOM    610  N   TYR A  44     -11.838  16.242 -10.729  1.00  0.78           N  
ATOM    611  CA  TYR A  44     -12.627  15.579 -11.762  1.00  0.78           C  
ATOM    612  C   TYR A  44     -11.980  14.247 -12.155  1.00  0.78           C  
ATOM    613  O   TYR A  44     -10.759  14.076 -12.046  1.00  0.78           O  
ATOM    614  CB  TYR A  44     -12.786  16.442 -13.014  1.00  0.78           C  
ATOM    615  CG  TYR A  44     -13.727  17.668 -12.962  1.00  0.78           C  
ATOM    616  CD1 TYR A  44     -13.261  18.888 -12.563  1.00  0.78           C  
ATOM    617  CD2 TYR A  44     -15.059  17.549 -13.366  1.00  0.78           C  
ATOM    618  CE1 TYR A  44     -14.080  19.982 -12.552  1.00  0.78           C  
ATOM    619  CE2 TYR A  44     -15.900  18.658 -13.346  1.00  0.78           C  
ATOM    620  CZ  TYR A  44     -15.412  19.881 -12.939  1.00  0.78           C  
ATOM    621  OH  TYR A  44     -16.250  21.016 -12.898  1.00  0.78           O  
ATOM    622  H   TYR A  44     -11.043  16.828 -10.982  1.00  0.78           H  
ATOM    623  HA  TYR A  44     -13.612  15.362 -11.365  1.00  0.78           H  
ATOM    624 1HB  TYR A  44     -11.839  16.800 -13.220  1.00  0.78           H  
ATOM    625 2HB  TYR A  44     -13.082  15.814 -13.854  1.00  0.78           H  
ATOM    626  HD1 TYR A  44     -12.244  18.989 -12.259  1.00  0.78           H  
ATOM    627  HD2 TYR A  44     -15.448  16.579 -13.690  1.00  0.78           H  
ATOM    628  HE1 TYR A  44     -13.680  20.935 -12.234  1.00  0.78           H  
ATOM    629  HE2 TYR A  44     -16.950  18.563 -13.650  1.00  0.78           H  
ATOM    630  HH  TYR A  44     -17.199  20.725 -12.779  1.00  0.78           H  
ATOM    631  N   PHE A  45     -12.802  13.292 -12.592  1.00  0.84           N  
ATOM    632  CA  PHE A  45     -12.286  12.022 -13.116  1.00  0.84           C  
ATOM    633  C   PHE A  45     -12.873  11.666 -14.488  1.00  0.84           C  
ATOM    634  O   PHE A  45     -14.045  11.270 -14.587  1.00  0.84           O  
ATOM    635  CB  PHE A  45     -12.594  10.865 -12.156  1.00  0.84           C  
ATOM    636  CG  PHE A  45     -12.037   9.546 -12.669  1.00  0.84           C  
ATOM    637  CD1 PHE A  45     -10.853   9.012 -12.183  1.00  0.84           C  
ATOM    638  CD2 PHE A  45     -12.688   8.868 -13.697  1.00  0.84           C  
ATOM    639  CE1 PHE A  45     -10.357   7.837 -12.712  1.00  0.84           C  
ATOM    640  CE2 PHE A  45     -12.174   7.704 -14.220  1.00  0.84           C  
ATOM    641  CZ  PHE A  45     -11.013   7.193 -13.729  1.00  0.84           C  
ATOM    642  H   PHE A  45     -13.805  13.480 -12.588  1.00  0.84           H  
ATOM    643  HA  PHE A  45     -11.203  12.110 -13.231  1.00  0.84           H  
ATOM    644 1HB  PHE A  45     -12.156  11.071 -11.180  1.00  0.84           H  
ATOM    645 2HB  PHE A  45     -13.671  10.763 -12.028  1.00  0.84           H  
ATOM    646  HD1 PHE A  45     -10.315   9.524 -11.388  1.00  0.84           H  
ATOM    647  HD2 PHE A  45     -13.607   9.280 -14.106  1.00  0.84           H  
ATOM    648  HE1 PHE A  45      -9.439   7.419 -12.331  1.00  0.84           H  
ATOM    649  HE2 PHE A  45     -12.683   7.196 -15.030  1.00  0.84           H  
ATOM    650  HZ  PHE A  45     -10.600   6.276 -14.142  1.00  0.84           H  
ATOM    651  N   THR A  46     -12.030  11.725 -15.529  1.00  0.92           N  
ATOM    652  CA  THR A  46     -12.444  11.427 -16.893  1.00  0.92           C  
ATOM    653  C   THR A  46     -12.478   9.940 -17.158  1.00  0.92           C  
ATOM    654  O   THR A  46     -11.465   9.246 -17.075  1.00  0.92           O  
ATOM    655  CB  THR A  46     -11.532  12.119 -17.931  1.00  0.92           C  
ATOM    656  OG1 THR A  46     -11.559  13.533 -17.744  1.00  0.92           O  
ATOM    657  CG2 THR A  46     -12.010  11.821 -19.308  1.00  0.92           C  
ATOM    658  H   THR A  46     -11.083  12.067 -15.384  1.00  0.92           H  
ATOM    659  HA  THR A  46     -13.428  11.780 -17.056  1.00  0.92           H  
ATOM    660  HB  THR A  46     -10.508  11.761 -17.816  1.00  0.92           H  
ATOM    661  HG1 THR A  46     -10.973  13.745 -16.988  1.00  0.92           H  
ATOM    662 1HG2 THR A  46     -11.366  12.308 -20.031  1.00  0.92           H  
ATOM    663 2HG2 THR A  46     -11.988  10.781 -19.451  1.00  0.92           H  
ATOM    664 3HG2 THR A  46     -13.032  12.181 -19.426  1.00  0.92           H  
ATOM    665  N   ASN A  47     -13.654   9.476 -17.569  1.00  1.00           N  
ATOM    666  CA  ASN A  47     -13.906   8.073 -17.890  1.00  1.00           C  
ATOM    667  C   ASN A  47     -12.837   7.450 -18.802  1.00  1.00           C  
ATOM    668  O   ASN A  47     -12.307   6.374 -18.526  1.00  1.00           O  
ATOM    669  CB  ASN A  47     -15.296   8.007 -18.502  1.00  1.00           C  
ATOM    670  CG  ASN A  47     -15.486   8.941 -19.721  1.00  1.00           C  
ATOM    671  OD1 ASN A  47     -14.561   9.606 -20.221  1.00  1.00           O  
ATOM    672  ND2 ASN A  47     -16.698   9.005 -20.190  1.00  1.00           N  
ATOM    673  H   ASN A  47     -14.432  10.138 -17.600  1.00  1.00           H  
ATOM    674  HA  ASN A  47     -13.913   7.504 -16.960  1.00  1.00           H  
ATOM    675 1HB  ASN A  47     -15.527   6.988 -18.795  1.00  1.00           H  
ATOM    676 2HB  ASN A  47     -16.019   8.304 -17.753  1.00  1.00           H  
ATOM    677 1HD2 ASN A  47     -16.902   9.593 -20.975  1.00  1.00           H  
ATOM    678 2HD2 ASN A  47     -17.426   8.468 -19.768  1.00  1.00           H  
ATOM    679  N   TRP A  48     -12.400   8.230 -19.781  1.00  1.07           N  
ATOM    680  CA  TRP A  48     -11.387   7.883 -20.768  1.00  1.07           C  
ATOM    681  C   TRP A  48     -10.096   7.465 -20.116  1.00  1.07           C  
ATOM    682  O   TRP A  48      -9.447   6.525 -20.587  1.00  1.07           O  
ATOM    683  CB  TRP A  48     -11.100   9.086 -21.686  1.00  1.07           C  
ATOM    684  CG  TRP A  48     -10.036   8.881 -22.744  1.00  1.07           C  
ATOM    685  CD1 TRP A  48     -10.215   8.356 -23.988  1.00  1.07           C  
ATOM    686  CD2 TRP A  48      -8.626   9.252 -22.667  1.00  1.07           C  
ATOM    687  NE1 TRP A  48      -9.025   8.361 -24.683  1.00  1.07           N  
ATOM    688  CE2 TRP A  48      -8.046   8.910 -23.890  1.00  1.07           C  
ATOM    689  CE3 TRP A  48      -7.828   9.847 -21.678  1.00  1.07           C  
ATOM    690  CZ2 TRP A  48      -6.701   9.138 -24.155  1.00  1.07           C  
ATOM    691  CZ3 TRP A  48      -6.485  10.075 -21.955  1.00  1.07           C  
ATOM    692  CH2 TRP A  48      -5.938   9.732 -23.152  1.00  1.07           C  
ATOM    693  H   TRP A  48     -12.899   9.100 -19.892  1.00  1.07           H  
ATOM    694  HA  TRP A  48     -11.762   7.053 -21.367  1.00  1.07           H  
ATOM    695 1HB  TRP A  48     -12.023   9.400 -22.173  1.00  1.07           H  
ATOM    696 2HB  TRP A  48     -10.758   9.911 -21.086  1.00  1.07           H  
ATOM    697  HD1 TRP A  48     -11.162   7.988 -24.377  1.00  1.07           H  
ATOM    698  HE1 TRP A  48      -8.894   8.025 -25.629  1.00  1.07           H  
ATOM    699  HE3 TRP A  48      -8.256  10.133 -20.720  1.00  1.07           H  
ATOM    700  HZ2 TRP A  48      -6.246   8.877 -25.109  1.00  1.07           H  
ATOM    701  HZ3 TRP A  48      -5.878  10.543 -21.201  1.00  1.07           H  
ATOM    702  HH2 TRP A  48      -4.880   9.933 -23.329  1.00  1.07           H  
ATOM    703  N   GLY A  49      -9.702   8.203 -19.078  1.00  1.13           N  
ATOM    704  CA  GLY A  49      -8.437   8.039 -18.392  1.00  1.13           C  
ATOM    705  C   GLY A  49      -8.239   6.659 -17.794  1.00  1.13           C  
ATOM    706  O   GLY A  49      -7.093   6.216 -17.663  1.00  1.13           O  
ATOM    707  H   GLY A  49     -10.348   8.892 -18.700  1.00  1.13           H  
ATOM    708 1HA  GLY A  49      -7.624   8.260 -19.081  1.00  1.13           H  
ATOM    709 2HA  GLY A  49      -8.379   8.780 -17.592  1.00  1.13           H  
ATOM    710  N   ILE A  50      -9.330   5.929 -17.511  1.00  1.17           N  
ATOM    711  CA  ILE A  50      -9.187   4.597 -16.931  1.00  1.17           C  
ATOM    712  C   ILE A  50      -8.495   3.645 -17.905  1.00  1.17           C  
ATOM    713  O   ILE A  50      -7.962   2.609 -17.506  1.00  1.17           O  
ATOM    714  CB  ILE A  50     -10.534   4.016 -16.476  1.00  1.17           C  
ATOM    715  CG1 ILE A  50     -10.254   2.924 -15.463  1.00  1.17           C  
ATOM    716  CG2 ILE A  50     -11.293   3.400 -17.667  1.00  1.17           C  
ATOM    717  CD1 ILE A  50     -11.445   2.523 -14.617  1.00  1.17           C  
ATOM    718  H   ILE A  50     -10.267   6.297 -17.693  1.00  1.17           H  
ATOM    719  HA  ILE A  50      -8.559   4.670 -16.054  1.00  1.17           H  
ATOM    720  HB  ILE A  50     -11.139   4.796 -16.014  1.00  1.17           H  
ATOM    721 1HG1 ILE A  50      -9.905   2.055 -15.999  1.00  1.17           H  
ATOM    722 2HG1 ILE A  50      -9.458   3.260 -14.817  1.00  1.17           H  
ATOM    723 1HG2 ILE A  50     -12.233   2.981 -17.314  1.00  1.17           H  
ATOM    724 2HG2 ILE A  50     -11.491   4.151 -18.412  1.00  1.17           H  
ATOM    725 3HG2 ILE A  50     -10.697   2.610 -18.114  1.00  1.17           H  
ATOM    726 1HD1 ILE A  50     -11.162   1.732 -13.919  1.00  1.17           H  
ATOM    727 2HD1 ILE A  50     -11.776   3.377 -14.059  1.00  1.17           H  
ATOM    728 3HD1 ILE A  50     -12.250   2.181 -15.245  1.00  1.17           H  
ATOM    729  N   TYR A  51      -8.542   3.986 -19.189  1.00  1.18           N  
ATOM    730  CA  TYR A  51      -7.916   3.215 -20.236  1.00  1.18           C  
ATOM    731  C   TYR A  51      -6.768   4.018 -20.839  1.00  1.18           C  
ATOM    732  O   TYR A  51      -5.641   3.535 -20.954  1.00  1.18           O  
ATOM    733  CB  TYR A  51      -8.967   2.861 -21.284  1.00  1.18           C  
ATOM    734  CG  TYR A  51      -8.489   2.034 -22.443  1.00  1.18           C  
ATOM    735  CD1 TYR A  51      -8.299   0.666 -22.294  1.00  1.18           C  
ATOM    736  CD2 TYR A  51      -8.252   2.639 -23.664  1.00  1.18           C  
ATOM    737  CE1 TYR A  51      -7.877  -0.091 -23.369  1.00  1.18           C  
ATOM    738  CE2 TYR A  51      -7.827   1.884 -24.739  1.00  1.18           C  
ATOM    739  CZ  TYR A  51      -7.640   0.524 -24.595  1.00  1.18           C  
ATOM    740  OH  TYR A  51      -7.219  -0.229 -25.668  1.00  1.18           O  
ATOM    741  H   TYR A  51      -9.000   4.853 -19.454  1.00  1.18           H  
ATOM    742  HA  TYR A  51      -7.501   2.300 -19.811  1.00  1.18           H  
ATOM    743 1HB  TYR A  51      -9.755   2.316 -20.791  1.00  1.18           H  
ATOM    744 2HB  TYR A  51      -9.408   3.778 -21.678  1.00  1.18           H  
ATOM    745  HD1 TYR A  51      -8.484   0.192 -21.334  1.00  1.18           H  
ATOM    746  HD2 TYR A  51      -8.406   3.715 -23.776  1.00  1.18           H  
ATOM    747  HE1 TYR A  51      -7.729  -1.165 -23.255  1.00  1.18           H  
ATOM    748  HE2 TYR A  51      -7.641   2.361 -25.701  1.00  1.18           H  
ATOM    749  HH  TYR A  51      -7.113   0.340 -26.434  1.00  1.18           H  
ATOM    750  N   GLY A  52      -7.062   5.260 -21.211  1.00  1.15           N  
ATOM    751  CA  GLY A  52      -6.127   6.156 -21.879  1.00  1.15           C  
ATOM    752  C   GLY A  52      -4.859   6.461 -21.087  1.00  1.15           C  
ATOM    753  O   GLY A  52      -3.790   6.630 -21.674  1.00  1.15           O  
ATOM    754  H   GLY A  52      -7.993   5.614 -21.041  1.00  1.15           H  
ATOM    755 1HA  GLY A  52      -5.859   5.735 -22.847  1.00  1.15           H  
ATOM    756 2HA  GLY A  52      -6.646   7.083 -22.081  1.00  1.15           H  
ATOM    757  N   ARG A  53      -4.972   6.556 -19.757  1.00  1.10           N  
ATOM    758  CA  ARG A  53      -3.821   6.820 -18.909  1.00  1.10           C  
ATOM    759  C   ARG A  53      -3.649   5.709 -17.883  1.00  1.10           C  
ATOM    760  O   ARG A  53      -2.772   5.784 -17.021  1.00  1.10           O  
ATOM    761  CB  ARG A  53      -3.975   8.127 -18.150  1.00  1.10           C  
ATOM    762  CG  ARG A  53      -3.964   9.419 -18.954  1.00  1.10           C  
ATOM    763  CD  ARG A  53      -4.141  10.561 -18.017  1.00  1.10           C  
ATOM    764  NE  ARG A  53      -3.993  11.873 -18.600  1.00  1.10           N  
ATOM    765  CZ  ARG A  53      -4.984  12.636 -19.095  1.00  1.10           C  
ATOM    766  NH1 ARG A  53      -6.233  12.217 -19.077  1.00  1.10           N  
ATOM    767  NH2 ARG A  53      -4.685  13.825 -19.576  1.00  1.10           N  
ATOM    768  H   ARG A  53      -5.865   6.432 -19.291  1.00  1.10           H  
ATOM    769  HA  ARG A  53      -2.928   6.866 -19.528  1.00  1.10           H  
ATOM    770 1HB  ARG A  53      -4.920   8.101 -17.599  1.00  1.10           H  
ATOM    771 2HB  ARG A  53      -3.180   8.204 -17.411  1.00  1.10           H  
ATOM    772 1HG  ARG A  53      -3.020   9.533 -19.490  1.00  1.10           H  
ATOM    773 2HG  ARG A  53      -4.784   9.403 -19.653  1.00  1.10           H  
ATOM    774 1HD  ARG A  53      -5.149  10.497 -17.630  1.00  1.10           H  
ATOM    775 2HD  ARG A  53      -3.425  10.480 -17.196  1.00  1.10           H  
ATOM    776  HE  ARG A  53      -3.032  12.263 -18.630  1.00  1.10           H  
ATOM    777 1HH1 ARG A  53      -6.456  11.311 -18.693  1.00  1.10           H  
ATOM    778 2HH1 ARG A  53      -6.966  12.812 -19.433  1.00  1.10           H  
ATOM    779 1HH2 ARG A  53      -3.699  14.145 -19.542  1.00  1.10           H  
ATOM    780 2HH2 ARG A  53      -5.395  14.433 -19.934  1.00  1.10           H  
ATOM    781  N   ASN A  54      -4.521   4.705 -17.953  1.00  1.03           N  
ATOM    782  CA  ASN A  54      -4.557   3.600 -16.994  1.00  1.03           C  
ATOM    783  C   ASN A  54      -4.670   4.092 -15.545  1.00  1.03           C  
ATOM    784  O   ASN A  54      -4.010   3.558 -14.649  1.00  1.03           O  
ATOM    785  CB  ASN A  54      -3.348   2.700 -17.165  1.00  1.03           C  
ATOM    786  CG  ASN A  54      -3.342   1.966 -18.487  1.00  1.03           C  
ATOM    787  OD1 ASN A  54      -4.316   1.299 -18.853  1.00  1.03           O  
ATOM    788  ND2 ASN A  54      -2.258   2.083 -19.214  1.00  1.03           N  
ATOM    789  H   ASN A  54      -5.193   4.706 -18.708  1.00  1.03           H  
ATOM    790  HA  ASN A  54      -5.452   3.009 -17.199  1.00  1.03           H  
ATOM    791 1HB  ASN A  54      -2.431   3.279 -17.077  1.00  1.03           H  
ATOM    792 2HB  ASN A  54      -3.341   1.965 -16.364  1.00  1.03           H  
ATOM    793 1HD2 ASN A  54      -2.199   1.622 -20.099  1.00  1.03           H  
ATOM    794 2HD2 ASN A  54      -1.495   2.636 -18.883  1.00  1.03           H  
ATOM    795  N   TYR A  55      -5.502   5.114 -15.325  1.00  0.97           N  
ATOM    796  CA  TYR A  55      -5.712   5.677 -13.989  1.00  0.97           C  
ATOM    797  C   TYR A  55      -7.102   5.343 -13.481  1.00  0.97           C  
ATOM    798  O   TYR A  55      -8.101   5.821 -14.016  1.00  0.97           O  
ATOM    799  CB  TYR A  55      -5.554   7.189 -14.021  1.00  0.97           C  
ATOM    800  CG  TYR A  55      -5.584   7.894 -12.650  1.00  0.97           C  
ATOM    801  CD1 TYR A  55      -4.437   7.953 -11.867  1.00  0.97           C  
ATOM    802  CD2 TYR A  55      -6.749   8.502 -12.198  1.00  0.97           C  
ATOM    803  CE1 TYR A  55      -4.459   8.642 -10.661  1.00  0.97           C  
ATOM    804  CE2 TYR A  55      -6.771   9.180 -10.994  1.00  0.97           C  
ATOM    805  CZ  TYR A  55      -5.628   9.259 -10.237  1.00  0.97           C  
ATOM    806  OH  TYR A  55      -5.626   9.963  -9.070  1.00  0.97           O  
ATOM    807  H   TYR A  55      -6.015   5.498 -16.117  1.00  0.97           H  
ATOM    808  HA  TYR A  55      -4.987   5.243 -13.296  1.00  0.97           H  
ATOM    809 1HB  TYR A  55      -4.611   7.440 -14.510  1.00  0.97           H  
ATOM    810 2HB  TYR A  55      -6.351   7.610 -14.633  1.00  0.97           H  
ATOM    811  HD1 TYR A  55      -3.519   7.478 -12.210  1.00  0.97           H  
ATOM    812  HD2 TYR A  55      -7.632   8.460 -12.811  1.00  0.97           H  
ATOM    813  HE1 TYR A  55      -3.556   8.708 -10.053  1.00  0.97           H  
ATOM    814  HE2 TYR A  55      -7.684   9.669 -10.660  1.00  0.97           H  
ATOM    815  HH  TYR A  55      -4.801   9.788  -8.604  1.00  0.97           H  
ATOM    816  N   GLN A  56      -7.180   4.521 -12.456  1.00  0.91           N  
ATOM    817  CA  GLN A  56      -8.473   4.091 -11.951  1.00  0.91           C  
ATOM    818  C   GLN A  56      -8.883   5.055 -10.854  1.00  0.91           C  
ATOM    819  O   GLN A  56      -8.016   5.685 -10.271  1.00  0.91           O  
ATOM    820  CB  GLN A  56      -8.359   2.665 -11.418  1.00  0.91           C  
ATOM    821  CG  GLN A  56      -7.978   1.651 -12.473  1.00  0.91           C  
ATOM    822  CD  GLN A  56      -7.833   0.246 -11.933  1.00  0.91           C  
ATOM    823  OE1 GLN A  56      -8.597  -0.216 -11.076  1.00  0.91           O  
ATOM    824  NE2 GLN A  56      -6.825  -0.462 -12.439  1.00  0.91           N  
ATOM    825  H   GLN A  56      -6.317   4.180 -12.000  1.00  0.91           H  
ATOM    826  HA  GLN A  56      -9.189   4.124 -12.760  1.00  0.91           H  
ATOM    827 1HB  GLN A  56      -7.589   2.634 -10.640  1.00  0.91           H  
ATOM    828 2HB  GLN A  56      -9.294   2.357 -10.974  1.00  0.91           H  
ATOM    829 1HG  GLN A  56      -8.741   1.636 -13.235  1.00  0.91           H  
ATOM    830 2HG  GLN A  56      -7.021   1.951 -12.908  1.00  0.91           H  
ATOM    831 1HE2 GLN A  56      -6.657  -1.396 -12.127  1.00  0.91           H  
ATOM    832 2HE2 GLN A  56      -6.217  -0.047 -13.122  1.00  0.91           H  
ATOM    833  N   PRO A  57     -10.164   5.212 -10.499  1.00  0.88           N  
ATOM    834  CA  PRO A  57     -10.578   6.006  -9.353  1.00  0.88           C  
ATOM    835  C   PRO A  57      -9.831   5.536  -8.095  1.00  0.88           C  
ATOM    836  O   PRO A  57      -9.552   6.312  -7.189  1.00  0.88           O  
ATOM    837  CB  PRO A  57     -12.073   5.717  -9.281  1.00  0.88           C  
ATOM    838  CG  PRO A  57     -12.467   5.387 -10.702  1.00  0.88           C  
ATOM    839  CD  PRO A  57     -11.274   4.619 -11.260  1.00  0.88           C  
ATOM    840  HA  PRO A  57     -10.383   7.070  -9.554  1.00  0.88           H  
ATOM    841 1HB  PRO A  57     -12.274   4.898  -8.577  1.00  0.88           H  
ATOM    842 2HB  PRO A  57     -12.589   6.591  -8.900  1.00  0.88           H  
ATOM    843 1HG  PRO A  57     -13.392   4.797 -10.694  1.00  0.88           H  
ATOM    844 2HG  PRO A  57     -12.688   6.307 -11.263  1.00  0.88           H  
ATOM    845 1HD  PRO A  57     -11.369   3.562 -11.046  1.00  0.88           H  
ATOM    846 2HD  PRO A  57     -11.194   4.817 -12.319  1.00  0.88           H  
ATOM    847  N   ALA A  58      -9.454   4.255  -8.080  1.00  0.88           N  
ATOM    848  CA  ALA A  58      -8.719   3.600  -7.003  1.00  0.88           C  
ATOM    849  C   ALA A  58      -7.327   4.211  -6.790  1.00  0.88           C  
ATOM    850  O   ALA A  58      -6.724   4.028  -5.733  1.00  0.88           O  
ATOM    851  CB  ALA A  58      -8.608   2.119  -7.306  1.00  0.88           C  
ATOM    852  H   ALA A  58      -9.713   3.677  -8.862  1.00  0.88           H  
ATOM    853  HA  ALA A  58      -9.269   3.732  -6.077  1.00  0.88           H  
ATOM    854 1HB  ALA A  58      -8.088   1.619  -6.490  1.00  0.88           H  
ATOM    855 2HB  ALA A  58      -9.606   1.701  -7.412  1.00  0.88           H  
ATOM    856 3HB  ALA A  58      -8.049   1.977  -8.233  1.00  0.88           H  
ATOM    857  N   ASP A  59      -6.811   4.913  -7.804  1.00  0.91           N  
ATOM    858  CA  ASP A  59      -5.497   5.536  -7.761  1.00  0.91           C  
ATOM    859  C   ASP A  59      -5.588   6.979  -7.237  1.00  0.91           C  
ATOM    860  O   ASP A  59      -4.571   7.683  -7.112  1.00  0.91           O  
ATOM    861  CB  ASP A  59      -4.875   5.504  -9.164  1.00  0.91           C  
ATOM    862  CG  ASP A  59      -4.549   4.063  -9.654  1.00  0.91           C  
ATOM    863  OD1 ASP A  59      -3.960   3.329  -8.888  1.00  0.91           O  
ATOM    864  OD2 ASP A  59      -4.935   3.691 -10.765  1.00  0.91           O  
ATOM    865  H   ASP A  59      -7.356   5.056  -8.647  1.00  0.91           H  
ATOM    866  HA  ASP A  59      -4.864   4.964  -7.083  1.00  0.91           H  
ATOM    867 1HB  ASP A  59      -5.565   5.965  -9.870  1.00  0.91           H  
ATOM    868 2HB  ASP A  59      -3.961   6.090  -9.171  1.00  0.91           H  
ATOM    869  N   LEU A  60      -6.809   7.420  -6.911  1.00  0.96           N  
ATOM    870  CA  LEU A  60      -7.032   8.741  -6.347  1.00  0.96           C  
ATOM    871  C   LEU A  60      -6.751   8.676  -4.842  1.00  0.96           C  
ATOM    872  O   LEU A  60      -7.351   7.839  -4.165  1.00  0.96           O  
ATOM    873  CB  LEU A  60      -8.499   9.171  -6.509  1.00  0.96           C  
ATOM    874  CG  LEU A  60      -8.813  10.542  -5.967  1.00  0.96           C  
ATOM    875  CD1 LEU A  60      -8.132  11.594  -6.820  1.00  0.96           C  
ATOM    876  CD2 LEU A  60     -10.300  10.754  -5.891  1.00  0.96           C  
ATOM    877  H   LEU A  60      -7.628   6.826  -7.041  1.00  0.96           H  
ATOM    878  HA  LEU A  60      -6.407   9.454  -6.849  1.00  0.96           H  
ATOM    879 1HB  LEU A  60      -8.755   9.148  -7.570  1.00  0.96           H  
ATOM    880 2HB  LEU A  60      -9.131   8.455  -5.986  1.00  0.96           H  
ATOM    881  HG  LEU A  60      -8.402  10.601  -4.985  1.00  0.96           H  
ATOM    882 1HD1 LEU A  60      -8.320  12.578  -6.417  1.00  0.96           H  
ATOM    883 2HD1 LEU A  60      -7.070  11.419  -6.856  1.00  0.96           H  
ATOM    884 3HD1 LEU A  60      -8.538  11.529  -7.821  1.00  0.96           H  
ATOM    885 1HD2 LEU A  60     -10.498  11.732  -5.471  1.00  0.96           H  
ATOM    886 2HD2 LEU A  60     -10.729  10.690  -6.890  1.00  0.96           H  
ATOM    887 3HD2 LEU A  60     -10.747   9.990  -5.253  1.00  0.96           H  
ATOM    888  N   PRO A  61      -5.884   9.524  -4.246  1.00  1.00           N  
ATOM    889  CA  PRO A  61      -5.639   9.560  -2.810  1.00  1.00           C  
ATOM    890  C   PRO A  61      -6.864  10.115  -2.101  1.00  1.00           C  
ATOM    891  O   PRO A  61      -6.816  11.202  -1.526  1.00  1.00           O  
ATOM    892  CB  PRO A  61      -4.438  10.506  -2.677  1.00  1.00           C  
ATOM    893  CG  PRO A  61      -3.862  10.637  -4.079  1.00  1.00           C  
ATOM    894  CD  PRO A  61      -5.033  10.453  -5.013  1.00  1.00           C  
ATOM    895  HA  PRO A  61      -5.398   8.544  -2.455  1.00  1.00           H  
ATOM    896 1HB  PRO A  61      -4.772  11.472  -2.265  1.00  1.00           H  
ATOM    897 2HB  PRO A  61      -3.714  10.091  -1.960  1.00  1.00           H  
ATOM    898 1HG  PRO A  61      -3.374  11.618  -4.202  1.00  1.00           H  
ATOM    899 2HG  PRO A  61      -3.080   9.876  -4.231  1.00  1.00           H  
ATOM    900 1HD  PRO A  61      -5.537  11.412  -5.183  1.00  1.00           H  
ATOM    901 2HD  PRO A  61      -4.630  10.007  -5.925  1.00  1.00           H  
ATOM    902  N   ALA A  62      -7.938   9.329  -2.095  1.00  1.02           N  
ATOM    903  CA  ALA A  62      -9.282   9.735  -1.689  1.00  1.02           C  
ATOM    904  C   ALA A  62      -9.350  10.377  -0.327  1.00  1.02           C  
ATOM    905  O   ALA A  62     -10.172  11.258  -0.119  1.00  1.02           O  
ATOM    906  CB  ALA A  62     -10.202   8.536  -1.714  1.00  1.02           C  
ATOM    907  H   ALA A  62      -7.831   8.418  -2.529  1.00  1.02           H  
ATOM    908  HA  ALA A  62      -9.645  10.459  -2.418  1.00  1.02           H  
ATOM    909 1HB  ALA A  62     -11.214   8.841  -1.452  1.00  1.02           H  
ATOM    910 2HB  ALA A  62     -10.200   8.097  -2.716  1.00  1.02           H  
ATOM    911 3HB  ALA A  62      -9.853   7.804  -0.998  1.00  1.02           H  
ATOM    912  N   SER A  63      -8.477  10.007   0.596  1.00  1.00           N  
ATOM    913  CA  SER A  63      -8.536  10.603   1.926  1.00  1.00           C  
ATOM    914  C   SER A  63      -8.317  12.127   1.902  1.00  1.00           C  
ATOM    915  O   SER A  63      -8.645  12.816   2.866  1.00  1.00           O  
ATOM    916  CB  SER A  63      -7.506   9.960   2.845  1.00  1.00           C  
ATOM    917  OG  SER A  63      -6.168  10.270   2.469  1.00  1.00           O  
ATOM    918  H   SER A  63      -7.790   9.300   0.379  1.00  1.00           H  
ATOM    919  HA  SER A  63      -9.529  10.411   2.337  1.00  1.00           H  
ATOM    920 1HB  SER A  63      -7.687  10.292   3.857  1.00  1.00           H  
ATOM    921 2HB  SER A  63      -7.649   8.882   2.830  1.00  1.00           H  
ATOM    922  HG  SER A  63      -5.614   9.640   2.942  1.00  1.00           H  
ATOM    923  N   GLN A  64      -7.728  12.652   0.817  1.00  0.95           N  
ATOM    924  CA  GLN A  64      -7.468  14.080   0.704  1.00  0.95           C  
ATOM    925  C   GLN A  64      -8.500  14.827  -0.147  1.00  0.95           C  
ATOM    926  O   GLN A  64      -8.437  16.055  -0.255  1.00  0.95           O  
ATOM    927  CB  GLN A  64      -6.079  14.287   0.105  1.00  0.95           C  
ATOM    928  CG  GLN A  64      -5.006  13.626   0.917  1.00  0.95           C  
ATOM    929  CD  GLN A  64      -4.986  14.086   2.362  1.00  0.95           C  
ATOM    930  OE1 GLN A  64      -4.877  15.283   2.672  1.00  0.95           O  
ATOM    931  NE2 GLN A  64      -5.117  13.118   3.275  1.00  0.95           N  
ATOM    932  H   GLN A  64      -7.464  12.043   0.046  1.00  0.95           H  
ATOM    933  HA  GLN A  64      -7.486  14.511   1.704  1.00  0.95           H  
ATOM    934 1HB  GLN A  64      -6.050  13.858  -0.896  1.00  0.95           H  
ATOM    935 2HB  GLN A  64      -5.861  15.339   0.015  1.00  0.95           H  
ATOM    936 1HG  GLN A  64      -5.184  12.546   0.902  1.00  0.95           H  
ATOM    937 2HG  GLN A  64      -4.039  13.851   0.470  1.00  0.95           H  
ATOM    938 1HE2 GLN A  64      -5.124  13.345   4.246  1.00  0.95           H  
ATOM    939 2HE2 GLN A  64      -5.252  12.151   2.982  1.00  0.95           H  
ATOM    940  N   ILE A  65      -9.408  14.088  -0.783  1.00  0.88           N  
ATOM    941  CA  ILE A  65     -10.400  14.658  -1.693  1.00  0.88           C  
ATOM    942  C   ILE A  65     -11.783  14.659  -1.080  1.00  0.88           C  
ATOM    943  O   ILE A  65     -12.285  13.627  -0.647  1.00  0.88           O  
ATOM    944  CB  ILE A  65     -10.424  13.900  -3.029  1.00  0.88           C  
ATOM    945  CG1 ILE A  65      -9.125  14.072  -3.764  1.00  0.88           C  
ATOM    946  CG2 ILE A  65     -11.568  14.329  -3.889  1.00  0.88           C  
ATOM    947  CD1 ILE A  65      -8.108  13.106  -3.352  1.00  0.88           C  
ATOM    948  H   ILE A  65      -9.446  13.086  -0.604  1.00  0.88           H  
ATOM    949  HA  ILE A  65     -10.128  15.693  -1.902  1.00  0.88           H  
ATOM    950  HB  ILE A  65     -10.532  12.835  -2.820  1.00  0.88           H  
ATOM    951 1HG1 ILE A  65      -9.318  13.940  -4.814  1.00  0.88           H  
ATOM    952 2HG1 ILE A  65      -8.747  15.082  -3.604  1.00  0.88           H  
ATOM    953 1HG2 ILE A  65     -11.554  13.755  -4.788  1.00  0.88           H  
ATOM    954 2HG2 ILE A  65     -12.485  14.137  -3.364  1.00  0.88           H  
ATOM    955 3HG2 ILE A  65     -11.486  15.388  -4.132  1.00  0.88           H  
ATOM    956 1HD1 ILE A  65      -7.196  13.224  -3.908  1.00  0.88           H  
ATOM    957 2HD1 ILE A  65      -7.903  13.234  -2.315  1.00  0.88           H  
ATOM    958 3HD1 ILE A  65      -8.483  12.134  -3.509  1.00  0.88           H  
ATOM    959  N   SER A  66     -12.409  15.822  -1.026  1.00  0.82           N  
ATOM    960  CA  SER A  66     -13.739  15.880  -0.441  1.00  0.82           C  
ATOM    961  C   SER A  66     -14.803  15.625  -1.491  1.00  0.82           C  
ATOM    962  O   SER A  66     -15.946  15.318  -1.167  1.00  0.82           O  
ATOM    963  CB  SER A  66     -14.004  17.224   0.168  1.00  0.82           C  
ATOM    964  OG  SER A  66     -14.091  18.212  -0.811  1.00  0.82           O  
ATOM    965  H   SER A  66     -11.971  16.643  -1.435  1.00  0.82           H  
ATOM    966  HA  SER A  66     -13.822  15.114   0.333  1.00  0.82           H  
ATOM    967 1HB  SER A  66     -14.932  17.177   0.732  1.00  0.82           H  
ATOM    968 2HB  SER A  66     -13.217  17.473   0.854  1.00  0.82           H  
ATOM    969  HG  SER A  66     -14.612  17.822  -1.528  1.00  0.82           H  
ATOM    970  N   HIS A  67     -14.434  15.774  -2.753  1.00  0.78           N  
ATOM    971  CA  HIS A  67     -15.409  15.666  -3.829  1.00  0.78           C  
ATOM    972  C   HIS A  67     -14.822  15.225  -5.185  1.00  0.78           C  
ATOM    973  O   HIS A  67     -13.931  15.871  -5.723  1.00  0.78           O  
ATOM    974  CB  HIS A  67     -16.081  17.042  -3.902  1.00  0.78           C  
ATOM    975  CG  HIS A  67     -17.139  17.268  -4.841  1.00  0.78           C  
ATOM    976  ND1 HIS A  67     -17.468  18.546  -5.260  1.00  0.78           N  
ATOM    977  CD2 HIS A  67     -17.991  16.445  -5.460  1.00  0.78           C  
ATOM    978  CE1 HIS A  67     -18.452  18.479  -6.098  1.00  0.78           C  
ATOM    979  NE2 HIS A  67     -18.789  17.228  -6.223  1.00  0.78           N  
ATOM    980  H   HIS A  67     -13.471  16.047  -2.952  1.00  0.78           H  
ATOM    981  HA  HIS A  67     -16.161  14.944  -3.546  1.00  0.78           H  
ATOM    982 1HB  HIS A  67     -16.500  17.269  -2.921  1.00  0.78           H  
ATOM    983 2HB  HIS A  67     -15.322  17.775  -4.075  1.00  0.78           H  
ATOM    984  HD2 HIS A  67     -18.043  15.357  -5.370  1.00  0.78           H  
ATOM    985  HE1 HIS A  67     -18.923  19.323  -6.602  1.00  0.78           H  
ATOM    986  HE2 HIS A  67     -19.529  16.895  -6.804  1.00  0.78           H  
ATOM    987  N   VAL A  68     -15.341  14.137  -5.738  1.00  0.77           N  
ATOM    988  CA  VAL A  68     -14.916  13.637  -7.038  1.00  0.77           C  
ATOM    989  C   VAL A  68     -16.022  13.861  -8.042  1.00  0.77           C  
ATOM    990  O   VAL A  68     -17.158  13.447  -7.811  1.00  0.77           O  
ATOM    991  CB  VAL A  68     -14.606  12.136  -7.004  1.00  0.77           C  
ATOM    992  CG1 VAL A  68     -14.198  11.663  -8.411  1.00  0.77           C  
ATOM    993  CG2 VAL A  68     -13.541  11.880  -6.033  1.00  0.77           C  
ATOM    994  H   VAL A  68     -16.054  13.635  -5.232  1.00  0.77           H  
ATOM    995  HA  VAL A  68     -14.032  14.175  -7.352  1.00  0.77           H  
ATOM    996  HB  VAL A  68     -15.498  11.590  -6.710  1.00  0.77           H  
ATOM    997 1HG1 VAL A  68     -13.983  10.607  -8.389  1.00  0.77           H  
ATOM    998 2HG1 VAL A  68     -15.008  11.847  -9.116  1.00  0.77           H  
ATOM    999 3HG1 VAL A  68     -13.310  12.204  -8.734  1.00  0.77           H  
ATOM   1000 1HG2 VAL A  68     -13.331  10.813  -6.005  1.00  0.77           H  
ATOM   1001 2HG2 VAL A  68     -12.664  12.415  -6.331  1.00  0.77           H  
ATOM   1002 3HG2 VAL A  68     -13.863  12.219  -5.052  1.00  0.77           H  
ATOM   1003  N   LEU A  69     -15.702  14.515  -9.143  1.00  0.78           N  
ATOM   1004  CA  LEU A  69     -16.704  14.788 -10.137  1.00  0.78           C  
ATOM   1005  C   LEU A  69     -16.486  13.879 -11.322  1.00  0.78           C  
ATOM   1006  O   LEU A  69     -15.547  14.041 -12.108  1.00  0.78           O  
ATOM   1007  CB  LEU A  69     -16.623  16.239 -10.557  1.00  0.78           C  
ATOM   1008  CG  LEU A  69     -16.997  17.197  -9.463  1.00  0.78           C  
ATOM   1009  CD1 LEU A  69     -15.799  17.413  -8.570  1.00  0.78           C  
ATOM   1010  CD2 LEU A  69     -17.447  18.456 -10.026  1.00  0.78           C  
ATOM   1011  H   LEU A  69     -14.753  14.840  -9.269  1.00  0.78           H  
ATOM   1012  HA  LEU A  69     -17.689  14.592  -9.724  1.00  0.78           H  
ATOM   1013 1HB  LEU A  69     -15.608  16.461 -10.838  1.00  0.78           H  
ATOM   1014 2HB  LEU A  69     -17.280  16.406 -11.411  1.00  0.78           H  
ATOM   1015  HG  LEU A  69     -17.784  16.767  -8.874  1.00  0.78           H  
ATOM   1016 1HD1 LEU A  69     -16.086  18.080  -7.785  1.00  0.78           H  
ATOM   1017 2HD1 LEU A  69     -15.461  16.496  -8.139  1.00  0.78           H  
ATOM   1018 3HD1 LEU A  69     -14.985  17.853  -9.151  1.00  0.78           H  
ATOM   1019 1HD2 LEU A  69     -17.729  19.140  -9.231  1.00  0.78           H  
ATOM   1020 2HD2 LEU A  69     -16.659  18.896 -10.609  1.00  0.78           H  
ATOM   1021 3HD2 LEU A  69     -18.289  18.262 -10.653  1.00  0.78           H  
ATOM   1022  N   TYR A  70     -17.330  12.885 -11.421  1.00  0.81           N  
ATOM   1023  CA  TYR A  70     -17.209  11.919 -12.480  1.00  0.81           C  
ATOM   1024  C   TYR A  70     -17.548  12.654 -13.760  1.00  0.81           C  
ATOM   1025  O   TYR A  70     -18.459  13.492 -13.777  1.00  0.81           O  
ATOM   1026  CB  TYR A  70     -18.047  10.682 -12.220  1.00  0.81           C  
ATOM   1027  CG  TYR A  70     -17.819   9.653 -13.239  1.00  0.81           C  
ATOM   1028  CD1 TYR A  70     -16.609   8.980 -13.213  1.00  0.81           C  
ATOM   1029  CD2 TYR A  70     -18.771   9.355 -14.193  1.00  0.81           C  
ATOM   1030  CE1 TYR A  70     -16.339   8.030 -14.136  1.00  0.81           C  
ATOM   1031  CE2 TYR A  70     -18.496   8.384 -15.126  1.00  0.81           C  
ATOM   1032  CZ  TYR A  70     -17.274   7.728 -15.093  1.00  0.81           C  
ATOM   1033  OH  TYR A  70     -16.987   6.774 -16.004  1.00  0.81           O  
ATOM   1034  H   TYR A  70     -18.104  12.833 -10.768  1.00  0.81           H  
ATOM   1035  HA  TYR A  70     -16.167  11.598 -12.557  1.00  0.81           H  
ATOM   1036 1HB  TYR A  70     -17.783  10.268 -11.253  1.00  0.81           H  
ATOM   1037 2HB  TYR A  70     -19.082  10.940 -12.206  1.00  0.81           H  
ATOM   1038  HD1 TYR A  70     -15.864   9.225 -12.455  1.00  0.81           H  
ATOM   1039  HD2 TYR A  70     -19.724   9.884 -14.211  1.00  0.81           H  
ATOM   1040  HE1 TYR A  70     -15.387   7.516 -14.119  1.00  0.81           H  
ATOM   1041  HE2 TYR A  70     -19.235   8.136 -15.891  1.00  0.81           H  
ATOM   1042  HH  TYR A  70     -17.768   6.616 -16.544  1.00  0.81           H  
ATOM   1043  N   SER A  71     -16.785  12.403 -14.806  1.00  0.83           N  
ATOM   1044  CA  SER A  71     -16.971  13.112 -16.053  1.00  0.83           C  
ATOM   1045  C   SER A  71     -18.297  12.941 -16.747  1.00  0.83           C  
ATOM   1046  O   SER A  71     -19.237  12.312 -16.257  1.00  0.83           O  
ATOM   1047  CB  SER A  71     -15.890  12.781 -17.005  1.00  0.83           C  
ATOM   1048  OG  SER A  71     -16.000  11.447 -17.467  1.00  0.83           O  
ATOM   1049  H   SER A  71     -16.014  11.739 -14.722  1.00  0.83           H  
ATOM   1050  HA  SER A  71     -16.870  14.175 -15.825  1.00  0.83           H  
ATOM   1051 1HB  SER A  71     -15.872  13.465 -17.843  1.00  0.83           H  
ATOM   1052 2HB  SER A  71     -14.988  12.937 -16.467  1.00  0.83           H  
ATOM   1053  HG  SER A  71     -16.932  11.340 -17.726  1.00  0.83           H  
ATOM   1054  N   PHE A  72     -18.341  13.617 -17.874  1.00  0.83           N  
ATOM   1055  CA  PHE A  72     -19.511  13.953 -18.623  1.00  0.83           C  
ATOM   1056  C   PHE A  72     -20.454  12.889 -19.125  1.00  0.83           C  
ATOM   1057  O   PHE A  72     -20.088  11.882 -19.765  1.00  0.83           O  
ATOM   1058  CB  PHE A  72     -19.023  14.742 -19.812  1.00  0.83           C  
ATOM   1059  CG  PHE A  72     -18.382  15.995 -19.361  1.00  0.83           C  
ATOM   1060  CD1 PHE A  72     -17.055  16.266 -19.667  1.00  0.83           C  
ATOM   1061  CD2 PHE A  72     -19.069  16.882 -18.579  1.00  0.83           C  
ATOM   1062  CE1 PHE A  72     -16.445  17.419 -19.206  1.00  0.83           C  
ATOM   1063  CE2 PHE A  72     -18.466  18.021 -18.117  1.00  0.83           C  
ATOM   1064  CZ  PHE A  72     -17.157  18.298 -18.427  1.00  0.83           C  
ATOM   1065  H   PHE A  72     -17.482  14.021 -18.205  1.00  0.83           H  
ATOM   1066  HA  PHE A  72     -20.085  14.627 -18.002  1.00  0.83           H  
ATOM   1067 1HB  PHE A  72     -18.303  14.161 -20.373  1.00  0.83           H  
ATOM   1068 2HB  PHE A  72     -19.862  14.989 -20.470  1.00  0.83           H  
ATOM   1069  HD1 PHE A  72     -16.494  15.559 -20.279  1.00  0.83           H  
ATOM   1070  HD2 PHE A  72     -20.106  16.669 -18.323  1.00  0.83           H  
ATOM   1071  HE1 PHE A  72     -15.405  17.629 -19.453  1.00  0.83           H  
ATOM   1072  HE2 PHE A  72     -19.020  18.706 -17.498  1.00  0.83           H  
ATOM   1073  HZ  PHE A  72     -16.693  19.215 -18.051  1.00  0.83           H  
ATOM   1074  N   LEU A  73     -21.702  13.233 -18.909  1.00  0.82           N  
ATOM   1075  CA  LEU A  73     -22.825  12.514 -19.404  1.00  0.82           C  
ATOM   1076  C   LEU A  73     -23.293  13.307 -20.620  1.00  0.82           C  
ATOM   1077  O   LEU A  73     -23.253  14.545 -20.633  1.00  0.82           O  
ATOM   1078  CB  LEU A  73     -23.893  12.439 -18.323  1.00  0.82           C  
ATOM   1079  CG  LEU A  73     -23.456  11.821 -17.003  1.00  0.82           C  
ATOM   1080  CD1 LEU A  73     -24.575  11.871 -16.035  1.00  0.82           C  
ATOM   1081  CD2 LEU A  73     -23.042  10.452 -17.223  1.00  0.82           C  
ATOM   1082  H   LEU A  73     -21.864  14.028 -18.296  1.00  0.82           H  
ATOM   1083  HA  LEU A  73     -22.529  11.515 -19.716  1.00  0.82           H  
ATOM   1084 1HB  LEU A  73     -24.253  13.436 -18.126  1.00  0.82           H  
ATOM   1085 2HB  LEU A  73     -24.710  11.844 -18.706  1.00  0.82           H  
ATOM   1086  HG  LEU A  73     -22.618  12.380 -16.590  1.00  0.82           H  
ATOM   1087 1HD1 LEU A  73     -24.254  11.421 -15.127  1.00  0.82           H  
ATOM   1088 2HD1 LEU A  73     -24.864  12.892 -15.853  1.00  0.82           H  
ATOM   1089 3HD1 LEU A  73     -25.406  11.325 -16.431  1.00  0.82           H  
ATOM   1090 1HD2 LEU A  73     -22.726  10.042 -16.281  1.00  0.82           H  
ATOM   1091 2HD2 LEU A  73     -23.881   9.883 -17.619  1.00  0.82           H  
ATOM   1092 3HD2 LEU A  73     -22.207  10.434 -17.924  1.00  0.82           H  
ATOM   1093  N   ASN A  74     -23.699  12.610 -21.652  1.00  0.78           N  
ATOM   1094  CA  ASN A  74     -24.174  13.241 -22.859  1.00  0.78           C  
ATOM   1095  C   ASN A  74     -25.561  13.799 -22.624  1.00  0.78           C  
ATOM   1096  O   ASN A  74     -26.338  13.251 -21.840  1.00  0.78           O  
ATOM   1097  CB  ASN A  74     -24.239  12.270 -23.999  1.00  0.78           C  
ATOM   1098  CG  ASN A  74     -22.945  11.704 -24.410  1.00  0.78           C  
ATOM   1099  OD1 ASN A  74     -21.931  11.921 -23.748  1.00  0.78           O  
ATOM   1100  ND2 ASN A  74     -22.941  10.993 -25.527  1.00  0.78           N  
ATOM   1101  H   ASN A  74     -23.719  11.604 -21.579  1.00  0.78           H  
ATOM   1102  HA  ASN A  74     -23.512  14.070 -23.115  1.00  0.78           H  
ATOM   1103 1HB  ASN A  74     -24.854  11.458 -23.664  1.00  0.78           H  
ATOM   1104 2HB  ASN A  74     -24.723  12.734 -24.857  1.00  0.78           H  
ATOM   1105 1HD2 ASN A  74     -22.098  10.577 -25.866  1.00  0.78           H  
ATOM   1106 2HD2 ASN A  74     -23.807  10.866 -26.047  1.00  0.78           H  
ATOM   1107  N   LEU A  75     -25.900  14.855 -23.339  1.00  0.74           N  
ATOM   1108  CA  LEU A  75     -27.241  15.412 -23.270  1.00  0.74           C  
ATOM   1109  C   LEU A  75     -27.905  15.438 -24.632  1.00  0.74           C  
ATOM   1110  O   LEU A  75     -27.332  15.950 -25.595  1.00  0.74           O  
ATOM   1111  CB  LEU A  75     -27.185  16.818 -22.676  1.00  0.74           C  
ATOM   1112  CG  LEU A  75     -28.454  17.578 -22.675  1.00  0.74           C  
ATOM   1113  CD1 LEU A  75     -29.431  16.852 -21.830  1.00  0.74           C  
ATOM   1114  CD2 LEU A  75     -28.168  18.993 -22.148  1.00  0.74           C  
ATOM   1115  H   LEU A  75     -25.219  15.278 -23.954  1.00  0.74           H  
ATOM   1116  HA  LEU A  75     -27.849  14.786 -22.617  1.00  0.74           H  
ATOM   1117 1HB  LEU A  75     -26.850  16.737 -21.643  1.00  0.74           H  
ATOM   1118 2HB  LEU A  75     -26.448  17.402 -23.233  1.00  0.74           H  
ATOM   1119  HG  LEU A  75     -28.865  17.642 -23.687  1.00  0.74           H  
ATOM   1120 1HD1 LEU A  75     -30.353  17.396 -21.825  1.00  0.74           H  
ATOM   1121 2HD1 LEU A  75     -29.607  15.861 -22.228  1.00  0.74           H  
ATOM   1122 3HD1 LEU A  75     -29.045  16.763 -20.843  1.00  0.74           H  
ATOM   1123 1HD2 LEU A  75     -29.075  19.564 -22.124  1.00  0.74           H  
ATOM   1124 2HD2 LEU A  75     -27.755  18.935 -21.147  1.00  0.74           H  
ATOM   1125 3HD2 LEU A  75     -27.448  19.480 -22.808  1.00  0.74           H  
ATOM   1126  N   SER A  76     -29.084  14.833 -24.716  1.00  0.70           N  
ATOM   1127  CA  SER A  76     -29.876  14.826 -25.929  1.00  0.70           C  
ATOM   1128  C   SER A  76     -30.754  16.079 -26.017  1.00  0.70           C  
ATOM   1129  O   SER A  76     -31.019  16.745 -25.016  1.00  0.70           O  
ATOM   1130  CB  SER A  76     -30.720  13.576 -25.961  1.00  0.70           C  
ATOM   1131  OG  SER A  76     -31.637  13.601 -24.917  1.00  0.70           O  
ATOM   1132  H   SER A  76     -29.472  14.380 -23.885  1.00  0.70           H  
ATOM   1133  HA  SER A  76     -29.199  14.819 -26.784  1.00  0.70           H  
ATOM   1134 1HB  SER A  76     -31.246  13.513 -26.910  1.00  0.70           H  
ATOM   1135 2HB  SER A  76     -30.085  12.697 -25.871  1.00  0.70           H  
ATOM   1136  HG  SER A  76     -31.088  13.486 -24.097  1.00  0.70           H  
ATOM   1137  N   ASN A  77     -31.307  16.331 -27.199  1.00  0.67           N  
ATOM   1138  CA  ASN A  77     -32.181  17.485 -27.436  1.00  0.67           C  
ATOM   1139  C   ASN A  77     -33.496  17.471 -26.655  1.00  0.67           C  
ATOM   1140  O   ASN A  77     -34.120  18.513 -26.469  1.00  0.67           O  
ATOM   1141  CB  ASN A  77     -32.449  17.626 -28.918  1.00  0.67           C  
ATOM   1142  CG  ASN A  77     -31.263  18.173 -29.627  1.00  0.67           C  
ATOM   1143  OD1 ASN A  77     -30.405  18.773 -28.984  1.00  0.67           O  
ATOM   1144  ND2 ASN A  77     -31.188  17.981 -30.916  1.00  0.67           N  
ATOM   1145  H   ASN A  77     -31.077  15.731 -27.978  1.00  0.67           H  
ATOM   1146  HA  ASN A  77     -31.640  18.376 -27.110  1.00  0.67           H  
ATOM   1147 1HB  ASN A  77     -32.707  16.655 -29.343  1.00  0.67           H  
ATOM   1148 2HB  ASN A  77     -33.297  18.293 -29.075  1.00  0.67           H  
ATOM   1149 1HD2 ASN A  77     -30.402  18.331 -31.428  1.00  0.67           H  
ATOM   1150 2HD2 ASN A  77     -31.913  17.483 -31.390  1.00  0.67           H  
ATOM   1151  N   ASN A  78     -33.924  16.289 -26.221  1.00  0.65           N  
ATOM   1152  CA  ASN A  78     -35.178  16.144 -25.492  1.00  0.65           C  
ATOM   1153  C   ASN A  78     -34.965  16.212 -23.975  1.00  0.65           C  
ATOM   1154  O   ASN A  78     -35.902  16.045 -23.187  1.00  0.65           O  
ATOM   1155  CB  ASN A  78     -35.836  14.834 -25.882  1.00  0.65           C  
ATOM   1156  CG  ASN A  78     -36.319  14.838 -27.313  1.00  0.65           C  
ATOM   1157  OD1 ASN A  78     -36.813  15.852 -27.817  1.00  0.65           O  
ATOM   1158  ND2 ASN A  78     -36.180  13.718 -27.978  1.00  0.65           N  
ATOM   1159  H   ASN A  78     -33.360  15.470 -26.400  1.00  0.65           H  
ATOM   1160  HA  ASN A  78     -35.838  16.969 -25.767  1.00  0.65           H  
ATOM   1161 1HB  ASN A  78     -35.123  14.017 -25.748  1.00  0.65           H  
ATOM   1162 2HB  ASN A  78     -36.682  14.642 -25.221  1.00  0.65           H  
ATOM   1163 1HD2 ASN A  78     -36.482  13.660 -28.930  1.00  0.65           H  
ATOM   1164 2HD2 ASN A  78     -35.775  12.918 -27.534  1.00  0.65           H  
ATOM   1165  N   GLY A  79     -33.723  16.465 -23.562  1.00  0.65           N  
ATOM   1166  CA  GLY A  79     -33.359  16.582 -22.154  1.00  0.65           C  
ATOM   1167  C   GLY A  79     -32.790  15.307 -21.536  1.00  0.65           C  
ATOM   1168  O   GLY A  79     -32.122  15.364 -20.508  1.00  0.65           O  
ATOM   1169  H   GLY A  79     -32.972  16.594 -24.242  1.00  0.65           H  
ATOM   1170 1HA  GLY A  79     -32.628  17.368 -22.052  1.00  0.65           H  
ATOM   1171 2HA  GLY A  79     -34.232  16.901 -21.584  1.00  0.65           H  
ATOM   1172  N   THR A  80     -32.995  14.159 -22.163  1.00  0.66           N  
ATOM   1173  CA  THR A  80     -32.465  12.926 -21.589  1.00  0.66           C  
ATOM   1174  C   THR A  80     -30.945  12.968 -21.491  1.00  0.66           C  
ATOM   1175  O   THR A  80     -30.252  13.337 -22.454  1.00  0.66           O  
ATOM   1176  CB  THR A  80     -32.925  11.674 -22.361  1.00  0.66           C  
ATOM   1177  OG1 THR A  80     -34.359  11.587 -22.327  1.00  0.66           O  
ATOM   1178  CG2 THR A  80     -32.315  10.408 -21.760  1.00  0.66           C  
ATOM   1179  H   THR A  80     -33.530  14.143 -23.018  1.00  0.66           H  
ATOM   1180  HA  THR A  80     -32.853  12.835 -20.573  1.00  0.66           H  
ATOM   1181  HB  THR A  80     -32.609  11.753 -23.396  1.00  0.66           H  
ATOM   1182  HG1 THR A  80     -34.653  11.537 -21.413  1.00  0.66           H  
ATOM   1183 1HG2 THR A  80     -32.652   9.540 -22.323  1.00  0.66           H  
ATOM   1184 2HG2 THR A  80     -31.228  10.460 -21.807  1.00  0.66           H  
ATOM   1185 3HG2 THR A  80     -32.626  10.310 -20.719  1.00  0.66           H  
ATOM   1186  N   VAL A  81     -30.448  12.582 -20.317  1.00  0.69           N  
ATOM   1187  CA  VAL A  81     -29.034  12.552 -19.994  1.00  0.69           C  
ATOM   1188  C   VAL A  81     -28.577  11.096 -20.019  1.00  0.69           C  
ATOM   1189  O   VAL A  81     -29.310  10.224 -19.557  1.00  0.69           O  
ATOM   1190  CB  VAL A  81     -28.789  13.143 -18.584  1.00  0.69           C  
ATOM   1191  CG1 VAL A  81     -27.327  13.100 -18.256  1.00  0.69           C  
ATOM   1192  CG2 VAL A  81     -29.331  14.569 -18.500  1.00  0.69           C  
ATOM   1193  H   VAL A  81     -31.092  12.283 -19.593  1.00  0.69           H  
ATOM   1194  HA  VAL A  81     -28.485  13.124 -20.735  1.00  0.69           H  
ATOM   1195  HB  VAL A  81     -29.304  12.530 -17.855  1.00  0.69           H  
ATOM   1196 1HG1 VAL A  81     -27.170  13.494 -17.257  1.00  0.69           H  
ATOM   1197 2HG1 VAL A  81     -26.977  12.082 -18.295  1.00  0.69           H  
ATOM   1198 3HG1 VAL A  81     -26.776  13.702 -18.981  1.00  0.69           H  
ATOM   1199 1HG2 VAL A  81     -29.172  14.962 -17.503  1.00  0.69           H  
ATOM   1200 2HG2 VAL A  81     -28.813  15.188 -19.217  1.00  0.69           H  
ATOM   1201 3HG2 VAL A  81     -30.401  14.575 -18.717  1.00  0.69           H  
ATOM   1202  N   TYR A  82     -27.421  10.812 -20.606  1.00  0.73           N  
ATOM   1203  CA  TYR A  82     -26.927   9.431 -20.616  1.00  0.73           C  
ATOM   1204  C   TYR A  82     -25.396   9.400 -20.601  1.00  0.73           C  
ATOM   1205  O   TYR A  82     -24.771  10.413 -20.850  1.00  0.73           O  
ATOM   1206  CB  TYR A  82     -27.535   8.688 -21.808  1.00  0.73           C  
ATOM   1207  CG  TYR A  82     -27.125   9.208 -23.138  1.00  0.73           C  
ATOM   1208  CD1 TYR A  82     -26.062   8.622 -23.774  1.00  0.73           C  
ATOM   1209  CD2 TYR A  82     -27.804  10.285 -23.725  1.00  0.73           C  
ATOM   1210  CE1 TYR A  82     -25.654   9.075 -24.981  1.00  0.73           C  
ATOM   1211  CE2 TYR A  82     -27.387  10.754 -24.956  1.00  0.73           C  
ATOM   1212  CZ  TYR A  82     -26.307  10.140 -25.580  1.00  0.73           C  
ATOM   1213  OH  TYR A  82     -25.817  10.592 -26.766  1.00  0.73           O  
ATOM   1214  H   TYR A  82     -26.880  11.574 -21.019  1.00  0.73           H  
ATOM   1215  HA  TYR A  82     -27.266   8.937 -19.706  1.00  0.73           H  
ATOM   1216 1HB  TYR A  82     -27.252   7.636 -21.757  1.00  0.73           H  
ATOM   1217 2HB  TYR A  82     -28.622   8.734 -21.748  1.00  0.73           H  
ATOM   1218  HD1 TYR A  82     -25.537   7.789 -23.303  1.00  0.73           H  
ATOM   1219  HD2 TYR A  82     -28.646  10.758 -23.213  1.00  0.73           H  
ATOM   1220  HE1 TYR A  82     -24.799   8.607 -25.469  1.00  0.73           H  
ATOM   1221  HE2 TYR A  82     -27.889  11.601 -25.423  1.00  0.73           H  
ATOM   1222  HH  TYR A  82     -26.394  11.283 -27.108  1.00  0.73           H  
ATOM   1223  N   SER A  83     -24.781   8.271 -20.269  1.00  0.79           N  
ATOM   1224  CA  SER A  83     -23.310   8.223 -20.210  1.00  0.79           C  
ATOM   1225  C   SER A  83     -22.598   8.392 -21.542  1.00  0.79           C  
ATOM   1226  O   SER A  83     -22.977   7.755 -22.523  1.00  0.79           O  
ATOM   1227  CB  SER A  83     -22.850   6.921 -19.607  1.00  0.79           C  
ATOM   1228  OG  SER A  83     -21.443   6.860 -19.574  1.00  0.79           O  
ATOM   1229  H   SER A  83     -25.323   7.444 -20.062  1.00  0.79           H  
ATOM   1230  HA  SER A  83     -22.976   9.027 -19.572  1.00  0.79           H  
ATOM   1231 1HB  SER A  83     -23.237   6.826 -18.619  1.00  0.79           H  
ATOM   1232 2HB  SER A  83     -23.239   6.083 -20.183  1.00  0.79           H  
ATOM   1233  HG  SER A  83     -21.220   6.507 -18.671  1.00  0.79           H  
ATOM   1234  N   GLY A  84     -21.469   9.126 -21.549  1.00  0.84           N  
ATOM   1235  CA  GLY A  84     -20.665   9.226 -22.766  1.00  0.84           C  
ATOM   1236  C   GLY A  84     -19.776   7.988 -23.026  1.00  0.84           C  
ATOM   1237  O   GLY A  84     -19.115   7.908 -24.064  1.00  0.84           O  
ATOM   1238  H   GLY A  84     -21.175   9.676 -20.738  1.00  0.84           H  
ATOM   1239 1HA  GLY A  84     -21.329   9.367 -23.615  1.00  0.84           H  
ATOM   1240 2HA  GLY A  84     -20.041  10.118 -22.706  1.00  0.84           H  
ATOM   1241  N   ASP A  85     -19.735   7.041 -22.073  1.00  0.87           N  
ATOM   1242  CA  ASP A  85     -18.956   5.795 -22.191  1.00  0.87           C  
ATOM   1243  C   ASP A  85     -19.384   4.757 -21.181  1.00  0.87           C  
ATOM   1244  O   ASP A  85     -18.803   4.657 -20.095  1.00  0.87           O  
ATOM   1245  CB  ASP A  85     -17.452   6.035 -22.037  1.00  0.87           C  
ATOM   1246  CG  ASP A  85     -16.529   4.736 -22.203  1.00  0.87           C  
ATOM   1247  OD1 ASP A  85     -17.009   3.596 -22.143  1.00  0.87           O  
ATOM   1248  OD2 ASP A  85     -15.344   4.917 -22.351  1.00  0.87           O  
ATOM   1249  H   ASP A  85     -20.313   7.160 -21.240  1.00  0.87           H  
ATOM   1250  HA  ASP A  85     -19.130   5.384 -23.186  1.00  0.87           H  
ATOM   1251 1HB  ASP A  85     -17.126   6.786 -22.760  1.00  0.87           H  
ATOM   1252 2HB  ASP A  85     -17.268   6.437 -21.049  1.00  0.87           H  
ATOM   1253  N   SER A  86     -20.334   3.921 -21.578  1.00  0.88           N  
ATOM   1254  CA  SER A  86     -20.885   2.926 -20.678  1.00  0.88           C  
ATOM   1255  C   SER A  86     -19.882   1.862 -20.226  1.00  0.88           C  
ATOM   1256  O   SER A  86     -20.111   1.202 -19.205  1.00  0.88           O  
ATOM   1257  CB  SER A  86     -22.081   2.267 -21.343  1.00  0.88           C  
ATOM   1258  OG  SER A  86     -21.697   1.534 -22.475  1.00  0.88           O  
ATOM   1259  H   SER A  86     -20.728   4.029 -22.503  1.00  0.88           H  
ATOM   1260  HA  SER A  86     -21.242   3.450 -19.790  1.00  0.88           H  
ATOM   1261 1HB  SER A  86     -22.573   1.605 -20.629  1.00  0.88           H  
ATOM   1262 2HB  SER A  86     -22.801   3.034 -21.631  1.00  0.88           H  
ATOM   1263  HG  SER A  86     -21.139   0.819 -22.151  1.00  0.88           H  
ATOM   1264  N   TRP A  87     -18.786   1.674 -20.971  1.00  0.87           N  
ATOM   1265  CA  TRP A  87     -17.833   0.643 -20.598  1.00  0.87           C  
ATOM   1266  C   TRP A  87     -16.992   1.088 -19.436  1.00  0.87           C  
ATOM   1267  O   TRP A  87     -16.979   0.455 -18.380  1.00  0.87           O  
ATOM   1268  CB  TRP A  87     -16.948   0.256 -21.784  1.00  0.87           C  
ATOM   1269  CG  TRP A  87     -15.812  -0.673 -21.437  1.00  0.87           C  
ATOM   1270  CD1 TRP A  87     -15.843  -2.031 -21.293  1.00  0.87           C  
ATOM   1271  CD2 TRP A  87     -14.430  -0.279 -21.240  1.00  0.87           C  
ATOM   1272  NE1 TRP A  87     -14.579  -2.504 -21.007  1.00  0.87           N  
ATOM   1273  CE2 TRP A  87     -13.705  -1.438 -20.978  1.00  0.87           C  
ATOM   1274  CE3 TRP A  87     -13.765   0.952 -21.277  1.00  0.87           C  
ATOM   1275  CZ2 TRP A  87     -12.340  -1.405 -20.749  1.00  0.87           C  
ATOM   1276  CZ3 TRP A  87     -12.411   0.990 -21.044  1.00  0.87           C  
ATOM   1277  CH2 TRP A  87     -11.709  -0.156 -20.788  1.00  0.87           C  
ATOM   1278  H   TRP A  87     -18.556   2.306 -21.746  1.00  0.87           H  
ATOM   1279  HA  TRP A  87     -18.388  -0.241 -20.298  1.00  0.87           H  
ATOM   1280 1HB  TRP A  87     -17.559  -0.222 -22.549  1.00  0.87           H  
ATOM   1281 2HB  TRP A  87     -16.525   1.157 -22.225  1.00  0.87           H  
ATOM   1282  HD1 TRP A  87     -16.733  -2.650 -21.391  1.00  0.87           H  
ATOM   1283  HE1 TRP A  87     -14.330  -3.471 -20.857  1.00  0.87           H  
ATOM   1284  HE3 TRP A  87     -14.314   1.873 -21.490  1.00  0.87           H  
ATOM   1285  HZ2 TRP A  87     -11.766  -2.307 -20.543  1.00  0.87           H  
ATOM   1286  HZ3 TRP A  87     -11.925   1.960 -21.074  1.00  0.87           H  
ATOM   1287  HH2 TRP A  87     -10.641  -0.093 -20.608  1.00  0.87           H  
ATOM   1288  N   ALA A  88     -16.316   2.210 -19.593  1.00  0.84           N  
ATOM   1289  CA  ALA A  88     -15.452   2.675 -18.519  1.00  0.84           C  
ATOM   1290  C   ALA A  88     -16.262   2.939 -17.258  1.00  0.84           C  
ATOM   1291  O   ALA A  88     -15.798   2.707 -16.135  1.00  0.84           O  
ATOM   1292  CB  ALA A  88     -14.731   3.930 -18.935  1.00  0.84           C  
ATOM   1293  H   ALA A  88     -16.402   2.726 -20.483  1.00  0.84           H  
ATOM   1294  HA  ALA A  88     -14.722   1.895 -18.303  1.00  0.84           H  
ATOM   1295 1HB  ALA A  88     -14.083   4.272 -18.136  1.00  0.84           H  
ATOM   1296 2HB  ALA A  88     -14.139   3.740 -19.829  1.00  0.84           H  
ATOM   1297 3HB  ALA A  88     -15.467   4.696 -19.155  1.00  0.84           H  
ATOM   1298  N   ASP A  89     -17.486   3.417 -17.464  1.00  0.81           N  
ATOM   1299  CA  ASP A  89     -18.391   3.829 -16.416  1.00  0.81           C  
ATOM   1300  C   ASP A  89     -19.100   2.693 -15.651  1.00  0.81           C  
ATOM   1301  O   ASP A  89     -18.972   2.611 -14.424  1.00  0.81           O  
ATOM   1302  CB  ASP A  89     -19.397   4.752 -17.115  1.00  0.81           C  
ATOM   1303  CG  ASP A  89     -20.310   5.540 -16.302  1.00  0.81           C  
ATOM   1304  OD1 ASP A  89     -20.240   5.505 -15.112  1.00  0.81           O  
ATOM   1305  OD2 ASP A  89     -21.070   6.260 -16.911  1.00  0.81           O  
ATOM   1306  H   ASP A  89     -17.804   3.567 -18.425  1.00  0.81           H  
ATOM   1307  HA  ASP A  89     -17.821   4.405 -15.695  1.00  0.81           H  
ATOM   1308 1HB  ASP A  89     -18.847   5.442 -17.752  1.00  0.81           H  
ATOM   1309 2HB  ASP A  89     -20.001   4.145 -17.783  1.00  0.81           H  
ATOM   1310  N   ILE A  90     -19.835   1.823 -16.368  1.00  0.80           N  
ATOM   1311  CA  ILE A  90     -20.685   0.793 -15.766  1.00  0.80           C  
ATOM   1312  C   ILE A  90     -20.213  -0.659 -15.905  1.00  0.80           C  
ATOM   1313  O   ILE A  90     -20.396  -1.450 -14.978  1.00  0.80           O  
ATOM   1314  CB  ILE A  90     -22.106   0.898 -16.345  1.00  0.80           C  
ATOM   1315  CG1 ILE A  90     -22.662   2.317 -16.062  1.00  0.80           C  
ATOM   1316  CG2 ILE A  90     -23.024  -0.200 -15.779  1.00  0.80           C  
ATOM   1317  CD1 ILE A  90     -22.734   2.671 -14.595  1.00  0.80           C  
ATOM   1318  H   ILE A  90     -19.851   1.879 -17.381  1.00  0.80           H  
ATOM   1319  HA  ILE A  90     -20.742   1.010 -14.700  1.00  0.80           H  
ATOM   1320  HB  ILE A  90     -22.050   0.780 -17.432  1.00  0.80           H  
ATOM   1321 1HG1 ILE A  90     -22.016   3.044 -16.551  1.00  0.80           H  
ATOM   1322 2HG1 ILE A  90     -23.660   2.405 -16.485  1.00  0.80           H  
ATOM   1323 1HG2 ILE A  90     -24.012  -0.105 -16.227  1.00  0.80           H  
ATOM   1324 2HG2 ILE A  90     -22.609  -1.183 -16.025  1.00  0.80           H  
ATOM   1325 3HG2 ILE A  90     -23.111  -0.106 -14.715  1.00  0.80           H  
ATOM   1326 1HD1 ILE A  90     -23.106   3.674 -14.488  1.00  0.80           H  
ATOM   1327 2HD1 ILE A  90     -23.400   1.984 -14.085  1.00  0.80           H  
ATOM   1328 3HD1 ILE A  90     -21.740   2.614 -14.158  1.00  0.80           H  
ATOM   1329  N   ASP A  91     -19.744  -1.057 -17.098  1.00  0.81           N  
ATOM   1330  CA  ASP A  91     -19.402  -2.473 -17.348  1.00  0.81           C  
ATOM   1331  C   ASP A  91     -17.946  -2.935 -17.108  1.00  0.81           C  
ATOM   1332  O   ASP A  91     -17.717  -4.108 -16.816  1.00  0.81           O  
ATOM   1333  CB  ASP A  91     -19.801  -2.877 -18.766  1.00  0.81           C  
ATOM   1334  CG  ASP A  91     -21.321  -2.830 -19.002  1.00  0.81           C  
ATOM   1335  OD1 ASP A  91     -22.044  -3.451 -18.253  1.00  0.81           O  
ATOM   1336  OD2 ASP A  91     -21.735  -2.205 -19.947  1.00  0.81           O  
ATOM   1337  H   ASP A  91     -19.636  -0.362 -17.838  1.00  0.81           H  
ATOM   1338  HA  ASP A  91     -20.025  -3.063 -16.677  1.00  0.81           H  
ATOM   1339 1HB  ASP A  91     -19.314  -2.216 -19.476  1.00  0.81           H  
ATOM   1340 2HB  ASP A  91     -19.444  -3.885 -18.966  1.00  0.81           H  
ATOM   1341  N   LYS A  92     -16.969  -2.052 -17.256  1.00  0.85           N  
ATOM   1342  CA  LYS A  92     -15.548  -2.409 -17.141  1.00  0.85           C  
ATOM   1343  C   LYS A  92     -15.150  -3.137 -15.847  1.00  0.85           C  
ATOM   1344  O   LYS A  92     -15.521  -2.747 -14.736  1.00  0.85           O  
ATOM   1345  CB  LYS A  92     -14.663  -1.159 -17.268  1.00  0.85           C  
ATOM   1346  CG  LYS A  92     -13.201  -1.466 -17.165  1.00  0.85           C  
ATOM   1347  CD  LYS A  92     -12.332  -0.268 -17.245  1.00  0.85           C  
ATOM   1348  CE  LYS A  92     -10.862  -0.692 -17.270  1.00  0.85           C  
ATOM   1349  NZ  LYS A  92     -10.439  -1.365 -15.982  1.00  0.85           N  
ATOM   1350  H   LYS A  92     -17.197  -1.098 -17.508  1.00  0.85           H  
ATOM   1351  HA  LYS A  92     -15.309  -3.073 -17.972  1.00  0.85           H  
ATOM   1352 1HB  LYS A  92     -14.815  -0.714 -18.240  1.00  0.85           H  
ATOM   1353 2HB  LYS A  92     -14.934  -0.417 -16.522  1.00  0.85           H  
ATOM   1354 1HG  LYS A  92     -13.029  -1.887 -16.199  1.00  0.85           H  
ATOM   1355 2HG  LYS A  92     -12.913  -2.192 -17.918  1.00  0.85           H  
ATOM   1356 1HD  LYS A  92     -12.577   0.321 -18.118  1.00  0.85           H  
ATOM   1357 2HD  LYS A  92     -12.509   0.326 -16.375  1.00  0.85           H  
ATOM   1358 1HE  LYS A  92     -10.708  -1.386 -18.091  1.00  0.85           H  
ATOM   1359 2HE  LYS A  92     -10.242   0.186 -17.434  1.00  0.85           H  
ATOM   1360 1HZ  LYS A  92      -9.471  -1.626 -16.047  1.00  0.85           H  
ATOM   1361 2HZ  LYS A  92     -10.564  -0.745 -15.198  1.00  0.85           H  
ATOM   1362 3HZ  LYS A  92     -11.008  -2.219 -15.805  1.00  0.85           H  
ATOM   1363  N   HIS A  93     -14.380  -4.214 -15.987  1.00  0.92           N  
ATOM   1364  CA  HIS A  93     -13.903  -4.927 -14.805  1.00  0.92           C  
ATOM   1365  C   HIS A  93     -12.653  -4.226 -14.241  1.00  0.92           C  
ATOM   1366  O   HIS A  93     -11.894  -3.606 -15.000  1.00  0.92           O  
ATOM   1367  CB  HIS A  93     -13.567  -6.377 -15.123  1.00  0.92           C  
ATOM   1368  CG  HIS A  93     -14.738  -7.232 -15.565  1.00  0.92           C  
ATOM   1369  ND1 HIS A  93     -15.842  -7.445 -14.773  1.00  0.92           N  
ATOM   1370  CD2 HIS A  93     -14.941  -7.954 -16.694  1.00  0.92           C  
ATOM   1371  CE1 HIS A  93     -16.684  -8.245 -15.392  1.00  0.92           C  
ATOM   1372  NE2 HIS A  93     -16.163  -8.576 -16.568  1.00  0.92           N  
ATOM   1373  H   HIS A  93     -14.118  -4.534 -16.907  1.00  0.92           H  
ATOM   1374  HA  HIS A  93     -14.674  -4.923 -14.030  1.00  0.92           H  
ATOM   1375 1HB  HIS A  93     -12.794  -6.422 -15.888  1.00  0.92           H  
ATOM   1376 2HB  HIS A  93     -13.160  -6.809 -14.228  1.00  0.92           H  
ATOM   1377  HD1 HIS A  93     -15.992  -7.056 -13.838  1.00  0.92           H  
ATOM   1378  HD2 HIS A  93     -14.340  -8.106 -17.590  1.00  0.92           H  
ATOM   1379  HE1 HIS A  93     -17.622  -8.523 -14.913  1.00  0.92           H  
ATOM   1380  N   TYR A  94     -12.403  -4.392 -12.941  1.00  1.00           N  
ATOM   1381  CA  TYR A  94     -11.234  -3.812 -12.265  1.00  1.00           C  
ATOM   1382  C   TYR A  94     -10.673  -4.872 -11.277  1.00  1.00           C  
ATOM   1383  O   TYR A  94     -11.384  -5.816 -10.970  1.00  1.00           O  
ATOM   1384  CB  TYR A  94     -11.654  -2.502 -11.588  1.00  1.00           C  
ATOM   1385  CG  TYR A  94     -12.556  -2.679 -10.465  1.00  1.00           C  
ATOM   1386  CD1 TYR A  94     -12.033  -2.781  -9.204  1.00  1.00           C  
ATOM   1387  CD2 TYR A  94     -13.912  -2.716 -10.670  1.00  1.00           C  
ATOM   1388  CE1 TYR A  94     -12.850  -2.922  -8.145  1.00  1.00           C  
ATOM   1389  CE2 TYR A  94     -14.733  -2.863  -9.596  1.00  1.00           C  
ATOM   1390  CZ  TYR A  94     -14.194  -2.971  -8.330  1.00  1.00           C  
ATOM   1391  OH  TYR A  94     -14.979  -3.126  -7.248  1.00  1.00           O  
ATOM   1392  H   TYR A  94     -13.072  -4.922 -12.398  1.00  1.00           H  
ATOM   1393  HA  TYR A  94     -10.478  -3.597 -13.016  1.00  1.00           H  
ATOM   1394 1HB  TYR A  94     -10.813  -1.920 -11.272  1.00  1.00           H  
ATOM   1395 2HB  TYR A  94     -12.178  -1.890 -12.325  1.00  1.00           H  
ATOM   1396  HD1 TYR A  94     -10.959  -2.737  -9.055  1.00  1.00           H  
ATOM   1397  HD2 TYR A  94     -14.326  -2.624 -11.678  1.00  1.00           H  
ATOM   1398  HE1 TYR A  94     -12.440  -2.989  -7.153  1.00  1.00           H  
ATOM   1399  HE2 TYR A  94     -15.789  -2.887  -9.751  1.00  1.00           H  
ATOM   1400  HH  TYR A  94     -14.438  -3.088  -6.455  1.00  1.00           H  
ATOM   1401  N   PRO A  95      -9.439  -4.756 -10.745  1.00  1.12           N  
ATOM   1402  CA  PRO A  95      -8.746  -5.763  -9.927  1.00  1.12           C  
ATOM   1403  C   PRO A  95      -9.499  -6.461  -8.780  1.00  1.12           C  
ATOM   1404  O   PRO A  95      -9.202  -7.619  -8.495  1.00  1.12           O  
ATOM   1405  CB  PRO A  95      -7.575  -4.951  -9.367  1.00  1.12           C  
ATOM   1406  CG  PRO A  95      -7.296  -3.918 -10.428  1.00  1.12           C  
ATOM   1407  CD  PRO A  95      -8.649  -3.519 -10.932  1.00  1.12           C  
ATOM   1408  HA  PRO A  95      -8.354  -6.531 -10.612  1.00  1.12           H  
ATOM   1409 1HB  PRO A  95      -7.856  -4.509  -8.398  1.00  1.12           H  
ATOM   1410 2HB  PRO A  95      -6.718  -5.614  -9.179  1.00  1.12           H  
ATOM   1411 1HG  PRO A  95      -6.742  -3.069  -9.996  1.00  1.12           H  
ATOM   1412 2HG  PRO A  95      -6.656  -4.347 -11.214  1.00  1.12           H  
ATOM   1413 1HD  PRO A  95      -9.016  -2.714 -10.293  1.00  1.12           H  
ATOM   1414 2HD  PRO A  95      -8.578  -3.221 -11.980  1.00  1.12           H  
ATOM   1415  N   ASN A  96     -10.454  -5.808  -8.111  1.00  1.24           N  
ATOM   1416  CA  ASN A  96     -11.145  -6.500  -7.010  1.00  1.24           C  
ATOM   1417  C   ASN A  96     -12.492  -7.081  -7.461  1.00  1.24           C  
ATOM   1418  O   ASN A  96     -13.292  -7.555  -6.649  1.00  1.24           O  
ATOM   1419  CB  ASN A  96     -11.324  -5.590  -5.807  1.00  1.24           C  
ATOM   1420  CG  ASN A  96     -10.015  -5.222  -5.153  1.00  1.24           C  
ATOM   1421  OD1 ASN A  96      -9.107  -6.051  -5.029  1.00  1.24           O  
ATOM   1422  ND2 ASN A  96      -9.903  -3.985  -4.725  1.00  1.24           N  
ATOM   1423  H   ASN A  96     -10.707  -4.862  -8.350  1.00  1.24           H  
ATOM   1424  HA  ASN A  96     -10.532  -7.343  -6.693  1.00  1.24           H  
ATOM   1425 1HB  ASN A  96     -11.839  -4.707  -6.087  1.00  1.24           H  
ATOM   1426 2HB  ASN A  96     -11.943  -6.101  -5.070  1.00  1.24           H  
ATOM   1427 1HD2 ASN A  96      -9.057  -3.686  -4.279  1.00  1.24           H  
ATOM   1428 2HD2 ASN A  96     -10.659  -3.343  -4.832  1.00  1.24           H  
ATOM   1429  N   ASP A  97     -12.736  -7.032  -8.762  1.00  1.36           N  
ATOM   1430  CA  ASP A  97     -13.931  -7.553  -9.407  1.00  1.36           C  
ATOM   1431  C   ASP A  97     -13.764  -9.042  -9.680  1.00  1.36           C  
ATOM   1432  O   ASP A  97     -12.831  -9.447 -10.368  1.00  1.36           O  
ATOM   1433  CB  ASP A  97     -14.240  -6.785 -10.694  1.00  1.36           C  
ATOM   1434  CG  ASP A  97     -15.537  -7.164 -11.409  1.00  1.36           C  
ATOM   1435  OD1 ASP A  97     -16.107  -8.211 -11.169  1.00  1.36           O  
ATOM   1436  OD2 ASP A  97     -15.933  -6.382 -12.244  1.00  1.36           O  
ATOM   1437  H   ASP A  97     -12.037  -6.618  -9.378  1.00  1.36           H  
ATOM   1438  HA  ASP A  97     -14.773  -7.425  -8.727  1.00  1.36           H  
ATOM   1439 1HB  ASP A  97     -14.243  -5.720 -10.487  1.00  1.36           H  
ATOM   1440 2HB  ASP A  97     -13.437  -6.973 -11.400  1.00  1.36           H  
ATOM   1441  N   SER A  98     -14.615  -9.861  -9.074  1.00  1.44           N  
ATOM   1442  CA  SER A  98     -14.559 -11.318  -9.202  1.00  1.44           C  
ATOM   1443  C   SER A  98     -14.943 -11.829 -10.602  1.00  1.44           C  
ATOM   1444  O   SER A  98     -14.719 -12.994 -10.929  1.00  1.44           O  
ATOM   1445  CB  SER A  98     -15.578 -11.921  -8.260  1.00  1.44           C  
ATOM   1446  OG  SER A  98     -16.872 -11.723  -8.779  1.00  1.44           O  
ATOM   1447  H   SER A  98     -15.353  -9.454  -8.512  1.00  1.44           H  
ATOM   1448  HA  SER A  98     -13.549 -11.652  -8.963  1.00  1.44           H  
ATOM   1449 1HB  SER A  98     -15.390 -12.983  -8.111  1.00  1.44           H  
ATOM   1450 2HB  SER A  98     -15.500 -11.426  -7.294  1.00  1.44           H  
ATOM   1451  HG  SER A  98     -17.453 -11.414  -8.036  1.00  1.44           H  
ATOM   1452  N   TRP A  99     -15.637 -10.977 -11.372  1.00  1.46           N  
ATOM   1453  CA  TRP A  99     -16.240 -11.250 -12.691  1.00  1.46           C  
ATOM   1454  C   TRP A  99     -17.337 -12.325 -12.636  1.00  1.46           C  
ATOM   1455  O   TRP A  99     -17.857 -12.727 -13.678  1.00  1.46           O  
ATOM   1456  CB  TRP A  99     -15.226 -11.731 -13.746  1.00  1.46           C  
ATOM   1457  CG  TRP A  99     -14.047 -10.848 -13.971  1.00  1.46           C  
ATOM   1458  CD1 TRP A  99     -13.662  -9.828 -13.209  1.00  1.46           C  
ATOM   1459  CD2 TRP A  99     -13.100 -10.908 -15.061  1.00  1.46           C  
ATOM   1460  NE1 TRP A  99     -12.520  -9.261 -13.705  1.00  1.46           N  
ATOM   1461  CE2 TRP A  99     -12.171  -9.897 -14.843  1.00  1.46           C  
ATOM   1462  CE3 TRP A  99     -12.970 -11.727 -16.184  1.00  1.46           C  
ATOM   1463  CZ2 TRP A  99     -11.115  -9.668 -15.702  1.00  1.46           C  
ATOM   1464  CZ3 TRP A  99     -11.911 -11.498 -17.054  1.00  1.46           C  
ATOM   1465  CH2 TRP A  99     -11.007 -10.493 -16.817  1.00  1.46           C  
ATOM   1466  H   TRP A  99     -15.758 -10.017 -11.028  1.00  1.46           H  
ATOM   1467  HA  TRP A  99     -16.686 -10.320 -13.046  1.00  1.46           H  
ATOM   1468 1HB  TRP A  99     -14.861 -12.721 -13.471  1.00  1.46           H  
ATOM   1469 2HB  TRP A  99     -15.740 -11.836 -14.698  1.00  1.46           H  
ATOM   1470  HD1 TRP A  99     -14.177  -9.514 -12.325  1.00  1.46           H  
ATOM   1471  HE1 TRP A  99     -12.034  -8.483 -13.280  1.00  1.46           H  
ATOM   1472  HE3 TRP A  99     -13.687 -12.524 -16.374  1.00  1.46           H  
ATOM   1473  HZ2 TRP A  99     -10.389  -8.874 -15.528  1.00  1.46           H  
ATOM   1474  HZ3 TRP A  99     -11.817 -12.138 -17.932  1.00  1.46           H  
ATOM   1475  HH2 TRP A  99     -10.186 -10.340 -17.519  1.00  1.46           H  
ATOM   1476  N   ASN A 100     -17.702 -12.776 -11.430  1.00  1.42           N  
ATOM   1477  CA  ASN A 100     -18.733 -13.784 -11.234  1.00  1.42           C  
ATOM   1478  C   ASN A 100     -19.872 -13.248 -10.383  1.00  1.42           C  
ATOM   1479  O   ASN A 100     -20.730 -14.004  -9.927  1.00  1.42           O  
ATOM   1480  CB  ASN A 100     -18.137 -15.028 -10.599  1.00  1.42           C  
ATOM   1481  CG  ASN A 100     -17.173 -15.759 -11.511  1.00  1.42           C  
ATOM   1482  OD1 ASN A 100     -17.505 -16.082 -12.658  1.00  1.42           O  
ATOM   1483  ND2 ASN A 100     -15.988 -16.028 -11.021  1.00  1.42           N  
ATOM   1484  H   ASN A 100     -17.250 -12.401 -10.599  1.00  1.42           H  
ATOM   1485  HA  ASN A 100     -19.152 -14.049 -12.206  1.00  1.42           H  
ATOM   1486 1HB  ASN A 100     -17.605 -14.739  -9.689  1.00  1.42           H  
ATOM   1487 2HB  ASN A 100     -18.936 -15.708 -10.311  1.00  1.42           H  
ATOM   1488 1HD2 ASN A 100     -15.312 -16.507 -11.581  1.00  1.42           H  
ATOM   1489 2HD2 ASN A 100     -15.755 -15.744 -10.092  1.00  1.42           H  
ATOM   1490  N   ASP A 101     -19.859 -11.943 -10.144  1.00  1.33           N  
ATOM   1491  CA  ASP A 101     -20.891 -11.305  -9.342  1.00  1.33           C  
ATOM   1492  C   ASP A 101     -22.250 -11.474 -10.031  1.00  1.33           C  
ATOM   1493  O   ASP A 101     -22.334 -11.441 -11.260  1.00  1.33           O  
ATOM   1494  CB  ASP A 101     -20.567  -9.819  -9.118  1.00  1.33           C  
ATOM   1495  CG  ASP A 101     -19.349  -9.519  -8.154  1.00  1.33           C  
ATOM   1496  OD1 ASP A 101     -18.841 -10.428  -7.513  1.00  1.33           O  
ATOM   1497  OD2 ASP A 101     -18.962  -8.349  -8.060  1.00  1.33           O  
ATOM   1498  H   ASP A 101     -19.122 -11.382 -10.549  1.00  1.33           H  
ATOM   1499  HA  ASP A 101     -20.939 -11.799  -8.372  1.00  1.33           H  
ATOM   1500 1HB  ASP A 101     -20.376  -9.356 -10.077  1.00  1.33           H  
ATOM   1501 2HB  ASP A 101     -21.439  -9.336  -8.699  1.00  1.33           H  
ATOM   1502  N   VAL A 102     -23.312 -11.624  -9.245  1.00  1.21           N  
ATOM   1503  CA  VAL A 102     -24.661 -11.771  -9.797  1.00  1.21           C  
ATOM   1504  C   VAL A 102     -25.593 -10.710  -9.232  1.00  1.21           C  
ATOM   1505  O   VAL A 102     -25.237 -10.037  -8.265  1.00  1.21           O  
ATOM   1506  CB  VAL A 102     -25.223 -13.166  -9.484  1.00  1.21           C  
ATOM   1507  CG1 VAL A 102     -24.336 -14.239 -10.104  1.00  1.21           C  
ATOM   1508  CG2 VAL A 102     -25.313 -13.345  -7.981  1.00  1.21           C  
ATOM   1509  H   VAL A 102     -23.182 -11.654  -8.244  1.00  1.21           H  
ATOM   1510  HA  VAL A 102     -24.613 -11.649 -10.880  1.00  1.21           H  
ATOM   1511  HB  VAL A 102     -26.215 -13.260  -9.925  1.00  1.21           H  
ATOM   1512 1HG1 VAL A 102     -24.749 -15.223  -9.890  1.00  1.21           H  
ATOM   1513 2HG1 VAL A 102     -24.288 -14.092 -11.183  1.00  1.21           H  
ATOM   1514 3HG1 VAL A 102     -23.332 -14.176  -9.688  1.00  1.21           H  
ATOM   1515 1HG2 VAL A 102     -25.721 -14.329  -7.755  1.00  1.21           H  
ATOM   1516 2HG2 VAL A 102     -24.317 -13.255  -7.546  1.00  1.21           H  
ATOM   1517 3HG2 VAL A 102     -25.964 -12.576  -7.563  1.00  1.21           H  
ATOM   1518  N   GLY A 103     -26.767 -10.547  -9.849  1.00  1.08           N  
ATOM   1519  CA  GLY A 103     -27.748  -9.543  -9.414  1.00  1.08           C  
ATOM   1520  C   GLY A 103     -27.640  -8.272 -10.258  1.00  1.08           C  
ATOM   1521  O   GLY A 103     -26.908  -8.236 -11.256  1.00  1.08           O  
ATOM   1522  H   GLY A 103     -26.987 -11.134 -10.640  1.00  1.08           H  
ATOM   1523 1HA  GLY A 103     -28.754  -9.954  -9.496  1.00  1.08           H  
ATOM   1524 2HA  GLY A 103     -27.588  -9.295  -8.364  1.00  1.08           H  
ATOM   1525  N   ASN A 104     -28.372  -7.221  -9.883  1.00  0.96           N  
ATOM   1526  CA  ASN A 104     -28.385  -6.005 -10.710  1.00  0.96           C  
ATOM   1527  C   ASN A 104     -27.177  -5.149 -10.375  1.00  0.96           C  
ATOM   1528  O   ASN A 104     -27.252  -4.167  -9.638  1.00  0.96           O  
ATOM   1529  CB  ASN A 104     -29.674  -5.225 -10.553  1.00  0.96           C  
ATOM   1530  CG  ASN A 104     -30.863  -5.963 -11.095  1.00  0.96           C  
ATOM   1531  OD1 ASN A 104     -30.794  -6.615 -12.148  1.00  0.96           O  
ATOM   1532  ND2 ASN A 104     -31.960  -5.873 -10.395  1.00  0.96           N  
ATOM   1533  H   ASN A 104     -28.917  -7.264  -9.008  1.00  0.96           H  
ATOM   1534  HA  ASN A 104     -28.290  -6.293 -11.758  1.00  0.96           H  
ATOM   1535 1HB  ASN A 104     -29.849  -5.006  -9.499  1.00  0.96           H  
ATOM   1536 2HB  ASN A 104     -29.586  -4.269 -11.072  1.00  0.96           H  
ATOM   1537 1HD2 ASN A 104     -32.787  -6.338 -10.696  1.00  0.96           H  
ATOM   1538 2HD2 ASN A 104     -31.971  -5.329  -9.549  1.00  0.96           H  
ATOM   1539  N   ASN A 105     -26.033  -5.577 -10.867  1.00  0.88           N  
ATOM   1540  CA  ASN A 105     -24.779  -4.945 -10.508  1.00  0.88           C  
ATOM   1541  C   ASN A 105     -24.280  -3.882 -11.455  1.00  0.88           C  
ATOM   1542  O   ASN A 105     -24.585  -3.859 -12.649  1.00  0.88           O  
ATOM   1543  CB  ASN A 105     -23.713  -5.979 -10.356  1.00  0.88           C  
ATOM   1544  CG  ASN A 105     -24.034  -6.899  -9.306  1.00  0.88           C  
ATOM   1545  OD1 ASN A 105     -24.624  -6.538  -8.277  1.00  0.88           O  
ATOM   1546  ND2 ASN A 105     -23.664  -8.101  -9.529  1.00  0.88           N  
ATOM   1547  H   ASN A 105     -26.059  -6.414 -11.452  1.00  0.88           H  
ATOM   1548  HA  ASN A 105     -24.915  -4.458  -9.543  1.00  0.88           H  
ATOM   1549 1HB  ASN A 105     -23.648  -6.537 -11.279  1.00  0.88           H  
ATOM   1550 2HB  ASN A 105     -22.740  -5.517 -10.170  1.00  0.88           H  
ATOM   1551 1HD2 ASN A 105     -23.895  -8.826  -8.858  1.00  0.88           H  
ATOM   1552 2HD2 ASN A 105     -23.164  -8.307 -10.392  1.00  0.88           H  
ATOM   1553  N   VAL A 106     -23.453  -3.040 -10.878  1.00  0.82           N  
ATOM   1554  CA  VAL A 106     -22.713  -1.987 -11.534  1.00  0.82           C  
ATOM   1555  C   VAL A 106     -21.262  -2.284 -11.272  1.00  0.82           C  
ATOM   1556  O   VAL A 106     -20.924  -2.742 -10.177  1.00  0.82           O  
ATOM   1557  CB  VAL A 106     -23.117  -0.603 -10.992  1.00  0.82           C  
ATOM   1558  CG1 VAL A 106     -22.907  -0.518  -9.526  1.00  0.82           C  
ATOM   1559  CG2 VAL A 106     -22.310   0.446 -11.651  1.00  0.82           C  
ATOM   1560  H   VAL A 106     -23.316  -3.156  -9.887  1.00  0.82           H  
ATOM   1561  HA  VAL A 106     -22.894  -2.021 -12.609  1.00  0.82           H  
ATOM   1562  HB  VAL A 106     -24.162  -0.438 -11.200  1.00  0.82           H  
ATOM   1563 1HG1 VAL A 106     -23.211   0.474  -9.182  1.00  0.82           H  
ATOM   1564 2HG1 VAL A 106     -23.506  -1.270  -9.039  1.00  0.82           H  
ATOM   1565 3HG1 VAL A 106     -21.852  -0.678  -9.299  1.00  0.82           H  
ATOM   1566 1HG2 VAL A 106     -22.630   1.399 -11.286  1.00  0.82           H  
ATOM   1567 2HG2 VAL A 106     -21.254   0.303 -11.425  1.00  0.82           H  
ATOM   1568 3HG2 VAL A 106     -22.452   0.402 -12.702  1.00  0.82           H  
ATOM   1569  N   TYR A 107     -20.437  -2.093 -12.296  1.00  0.78           N  
ATOM   1570  CA  TYR A 107     -19.008  -2.368 -12.310  1.00  0.78           C  
ATOM   1571  C   TYR A 107     -18.317  -1.069 -12.747  1.00  0.78           C  
ATOM   1572  O   TYR A 107     -18.853   0.022 -12.511  1.00  0.78           O  
ATOM   1573  CB  TYR A 107     -18.719  -3.527 -13.269  1.00  0.78           C  
ATOM   1574  CG  TYR A 107     -19.530  -4.756 -12.957  1.00  0.78           C  
ATOM   1575  CD1 TYR A 107     -20.774  -4.922 -13.561  1.00  0.78           C  
ATOM   1576  CD2 TYR A 107     -19.060  -5.699 -12.084  1.00  0.78           C  
ATOM   1577  CE1 TYR A 107     -21.529  -6.045 -13.292  1.00  0.78           C  
ATOM   1578  CE2 TYR A 107     -19.806  -6.827 -11.810  1.00  0.78           C  
ATOM   1579  CZ  TYR A 107     -21.040  -7.010 -12.411  1.00  0.78           C  
ATOM   1580  OH  TYR A 107     -21.789  -8.154 -12.143  1.00  0.78           O  
ATOM   1581  H   TYR A 107     -20.805  -1.721 -13.168  1.00  0.78           H  
ATOM   1582  HA  TYR A 107     -18.668  -2.634 -11.316  1.00  0.78           H  
ATOM   1583 1HB  TYR A 107     -18.905  -3.240 -14.296  1.00  0.78           H  
ATOM   1584 2HB  TYR A 107     -17.667  -3.802 -13.201  1.00  0.78           H  
ATOM   1585  HD1 TYR A 107     -21.149  -4.162 -14.256  1.00  0.78           H  
ATOM   1586  HD2 TYR A 107     -18.091  -5.560 -11.614  1.00  0.78           H  
ATOM   1587  HE1 TYR A 107     -22.501  -6.173 -13.770  1.00  0.78           H  
ATOM   1588  HE2 TYR A 107     -19.410  -7.570 -11.119  1.00  0.78           H  
ATOM   1589  HH  TYR A 107     -22.582  -8.157 -12.691  1.00  0.78           H  
ATOM   1590  N   GLY A 108     -17.080  -1.157 -13.227  1.00  0.76           N  
ATOM   1591  CA  GLY A 108     -16.356   0.008 -13.718  1.00  0.76           C  
ATOM   1592  C   GLY A 108     -16.081   1.075 -12.688  1.00  0.76           C  
ATOM   1593  O   GLY A 108     -15.977   0.811 -11.477  1.00  0.76           O  
ATOM   1594  H   GLY A 108     -16.643  -2.057 -13.394  1.00  0.76           H  
ATOM   1595 1HA  GLY A 108     -15.407  -0.322 -14.139  1.00  0.76           H  
ATOM   1596 2HA  GLY A 108     -16.917   0.447 -14.544  1.00  0.76           H  
ATOM   1597  N   CYS A 109     -15.978   2.305 -13.194  1.00  0.74           N  
ATOM   1598  CA  CYS A 109     -15.640   3.451 -12.383  1.00  0.74           C  
ATOM   1599  C   CYS A 109     -16.676   3.688 -11.303  1.00  0.74           C  
ATOM   1600  O   CYS A 109     -16.328   4.084 -10.193  1.00  0.74           O  
ATOM   1601  CB  CYS A 109     -15.580   4.708 -13.235  1.00  0.74           C  
ATOM   1602  SG  CYS A 109     -14.242   4.771 -14.443  1.00  0.74           S  
ATOM   1603  H   CYS A 109     -16.097   2.438 -14.202  1.00  0.74           H  
ATOM   1604  HA  CYS A 109     -14.670   3.269 -11.923  1.00  0.74           H  
ATOM   1605 1HB  CYS A 109     -16.523   4.823 -13.769  1.00  0.74           H  
ATOM   1606 2HB  CYS A 109     -15.477   5.568 -12.578  1.00  0.74           H  
ATOM   1607  HG  CYS A 109     -14.751   3.803 -15.244  1.00  0.74           H  
ATOM   1608  N   VAL A 110     -17.952   3.438 -11.605  1.00  0.73           N  
ATOM   1609  CA  VAL A 110     -18.982   3.676 -10.603  1.00  0.73           C  
ATOM   1610  C   VAL A 110     -18.839   2.731  -9.411  1.00  0.73           C  
ATOM   1611  O   VAL A 110     -18.873   3.181  -8.260  1.00  0.73           O  
ATOM   1612  CB  VAL A 110     -20.377   3.556 -11.219  1.00  0.73           C  
ATOM   1613  CG1 VAL A 110     -21.438   3.627 -10.113  1.00  0.73           C  
ATOM   1614  CG2 VAL A 110     -20.567   4.681 -12.225  1.00  0.73           C  
ATOM   1615  H   VAL A 110     -18.212   3.105 -12.541  1.00  0.73           H  
ATOM   1616  HA  VAL A 110     -18.871   4.699 -10.244  1.00  0.73           H  
ATOM   1617  HB  VAL A 110     -20.467   2.603 -11.731  1.00  0.73           H  
ATOM   1618 1HG1 VAL A 110     -22.431   3.551 -10.547  1.00  0.73           H  
ATOM   1619 2HG1 VAL A 110     -21.290   2.809  -9.406  1.00  0.73           H  
ATOM   1620 3HG1 VAL A 110     -21.355   4.570  -9.585  1.00  0.73           H  
ATOM   1621 1HG2 VAL A 110     -21.548   4.617 -12.686  1.00  0.73           H  
ATOM   1622 2HG2 VAL A 110     -20.461   5.632 -11.746  1.00  0.73           H  
ATOM   1623 3HG2 VAL A 110     -19.802   4.589 -12.992  1.00  0.73           H  
ATOM   1624  N   LYS A 111     -18.641   1.426  -9.657  1.00  0.73           N  
ATOM   1625  CA  LYS A 111     -18.449   0.512  -8.529  1.00  0.73           C  
ATOM   1626  C   LYS A 111     -17.224   0.953  -7.727  1.00  0.73           C  
ATOM   1627  O   LYS A 111     -17.263   0.993  -6.491  1.00  0.73           O  
ATOM   1628  CB  LYS A 111     -18.336  -0.943  -9.009  1.00  0.73           C  
ATOM   1629  CG  LYS A 111     -18.197  -2.051  -7.899  1.00  0.73           C  
ATOM   1630  CD  LYS A 111     -18.307  -3.551  -8.453  1.00  0.73           C  
ATOM   1631  CE  LYS A 111     -18.021  -4.617  -7.362  1.00  0.73           C  
ATOM   1632  NZ  LYS A 111     -18.197  -6.034  -7.853  1.00  0.73           N  
ATOM   1633  H   LYS A 111     -18.626   1.068 -10.617  1.00  0.73           H  
ATOM   1634  HA  LYS A 111     -19.318   0.583  -7.876  1.00  0.73           H  
ATOM   1635 1HB  LYS A 111     -19.209  -1.161  -9.575  1.00  0.73           H  
ATOM   1636 2HB  LYS A 111     -17.479  -1.028  -9.681  1.00  0.73           H  
ATOM   1637 1HG  LYS A 111     -17.266  -1.918  -7.356  1.00  0.73           H  
ATOM   1638 2HG  LYS A 111     -19.004  -1.924  -7.232  1.00  0.73           H  
ATOM   1639 1HD  LYS A 111     -19.317  -3.727  -8.768  1.00  0.73           H  
ATOM   1640 2HD  LYS A 111     -17.670  -3.719  -9.298  1.00  0.73           H  
ATOM   1641 1HE  LYS A 111     -17.006  -4.500  -7.019  1.00  0.73           H  
ATOM   1642 2HE  LYS A 111     -18.681  -4.473  -6.542  1.00  0.73           H  
ATOM   1643 1HZ  LYS A 111     -17.992  -6.697  -7.105  1.00  0.73           H  
ATOM   1644 2HZ  LYS A 111     -19.148  -6.202  -8.158  1.00  0.73           H  
ATOM   1645 3HZ  LYS A 111     -17.582  -6.228  -8.620  1.00  0.73           H  
ATOM   1646  N   GLN A 112     -16.145   1.332  -8.428  1.00  0.74           N  
ATOM   1647  CA  GLN A 112     -14.957   1.771  -7.716  1.00  0.74           C  
ATOM   1648  C   GLN A 112     -15.183   3.047  -6.913  1.00  0.74           C  
ATOM   1649  O   GLN A 112     -14.751   3.123  -5.776  1.00  0.74           O  
ATOM   1650  CB  GLN A 112     -13.777   1.948  -8.670  1.00  0.74           C  
ATOM   1651  CG  GLN A 112     -13.233   0.663  -9.175  1.00  0.74           C  
ATOM   1652  CD  GLN A 112     -12.079   0.806 -10.144  1.00  0.74           C  
ATOM   1653  OE1 GLN A 112     -12.201   1.258 -11.290  1.00  0.74           O  
ATOM   1654  NE2 GLN A 112     -10.912   0.413  -9.656  1.00  0.74           N  
ATOM   1655  H   GLN A 112     -16.147   1.290  -9.450  1.00  0.74           H  
ATOM   1656  HA  GLN A 112     -14.688   0.988  -7.011  1.00  0.74           H  
ATOM   1657 1HB  GLN A 112     -14.091   2.545  -9.524  1.00  0.74           H  
ATOM   1658 2HB  GLN A 112     -12.976   2.488  -8.165  1.00  0.74           H  
ATOM   1659 1HG  GLN A 112     -12.895   0.075  -8.328  1.00  0.74           H  
ATOM   1660 2HG  GLN A 112     -14.042   0.143  -9.691  1.00  0.74           H  
ATOM   1661 1HE2 GLN A 112     -10.074   0.428 -10.226  1.00  0.74           H  
ATOM   1662 2HE2 GLN A 112     -10.853   0.073  -8.718  1.00  0.74           H  
ATOM   1663  N   LEU A 113     -15.910   4.031  -7.433  1.00  0.76           N  
ATOM   1664  CA  LEU A 113     -16.141   5.236  -6.637  1.00  0.76           C  
ATOM   1665  C   LEU A 113     -16.937   4.932  -5.381  1.00  0.76           C  
ATOM   1666  O   LEU A 113     -16.668   5.494  -4.307  1.00  0.76           O  
ATOM   1667  CB  LEU A 113     -16.824   6.314  -7.477  1.00  0.76           C  
ATOM   1668  CG  LEU A 113     -15.914   6.980  -8.514  1.00  0.76           C  
ATOM   1669  CD1 LEU A 113     -16.732   7.871  -9.441  1.00  0.76           C  
ATOM   1670  CD2 LEU A 113     -14.861   7.810  -7.755  1.00  0.76           C  
ATOM   1671  H   LEU A 113     -16.269   3.962  -8.382  1.00  0.76           H  
ATOM   1672  HA  LEU A 113     -15.173   5.625  -6.330  1.00  0.76           H  
ATOM   1673 1HB  LEU A 113     -17.660   5.853  -8.010  1.00  0.76           H  
ATOM   1674 2HB  LEU A 113     -17.211   7.078  -6.822  1.00  0.76           H  
ATOM   1675  HG  LEU A 113     -15.418   6.218  -9.115  1.00  0.76           H  
ATOM   1676 1HD1 LEU A 113     -16.070   8.341 -10.166  1.00  0.76           H  
ATOM   1677 2HD1 LEU A 113     -17.464   7.258  -9.962  1.00  0.76           H  
ATOM   1678 3HD1 LEU A 113     -17.240   8.639  -8.859  1.00  0.76           H  
ATOM   1679 1HD2 LEU A 113     -14.200   8.285  -8.472  1.00  0.76           H  
ATOM   1680 2HD2 LEU A 113     -15.357   8.574  -7.155  1.00  0.76           H  
ATOM   1681 3HD2 LEU A 113     -14.283   7.158  -7.102  1.00  0.76           H  
ATOM   1682  N   TYR A 114     -17.912   4.032  -5.504  1.00  0.79           N  
ATOM   1683  CA  TYR A 114     -18.715   3.643  -4.361  1.00  0.79           C  
ATOM   1684  C   TYR A 114     -17.854   3.103  -3.239  1.00  0.79           C  
ATOM   1685  O   TYR A 114     -18.065   3.432  -2.071  1.00  0.79           O  
ATOM   1686  CB  TYR A 114     -19.755   2.620  -4.666  1.00  0.79           C  
ATOM   1687  CG  TYR A 114     -20.541   2.389  -3.403  1.00  0.79           C  
ATOM   1688  CD1 TYR A 114     -21.642   3.182  -3.121  1.00  0.79           C  
ATOM   1689  CD2 TYR A 114     -20.112   1.459  -2.478  1.00  0.79           C  
ATOM   1690  CE1 TYR A 114     -22.311   3.017  -1.944  1.00  0.79           C  
ATOM   1691  CE2 TYR A 114     -20.782   1.306  -1.305  1.00  0.79           C  
ATOM   1692  CZ  TYR A 114     -21.871   2.073  -1.035  1.00  0.79           C  
ATOM   1693  OH  TYR A 114     -22.523   1.923   0.144  1.00  0.79           O  
ATOM   1694  H   TYR A 114     -18.103   3.611  -6.418  1.00  0.79           H  
ATOM   1695  HA  TYR A 114     -19.217   4.522  -3.984  1.00  0.79           H  
ATOM   1696 1HB  TYR A 114     -20.413   2.986  -5.453  1.00  0.79           H  
ATOM   1697 2HB  TYR A 114     -19.292   1.691  -4.987  1.00  0.79           H  
ATOM   1698  HD1 TYR A 114     -21.974   3.936  -3.834  1.00  0.79           H  
ATOM   1699  HD2 TYR A 114     -19.233   0.858  -2.675  1.00  0.79           H  
ATOM   1700  HE1 TYR A 114     -23.176   3.631  -1.720  1.00  0.79           H  
ATOM   1701  HE2 TYR A 114     -20.442   0.587  -0.579  1.00  0.79           H  
ATOM   1702  HH  TYR A 114     -23.276   2.539   0.168  1.00  0.79           H  
ATOM   1703  N   LEU A 115     -16.896   2.245  -3.591  1.00  0.83           N  
ATOM   1704  CA  LEU A 115     -16.027   1.602  -2.614  1.00  0.83           C  
ATOM   1705  C   LEU A 115     -15.183   2.633  -1.847  1.00  0.83           C  
ATOM   1706  O   LEU A 115     -15.568   2.788  -0.691  1.00  0.83           O  
ATOM   1707  CB  LEU A 115     -15.215   0.522  -3.319  1.00  0.83           C  
ATOM   1708  CG  LEU A 115     -16.090  -0.666  -3.768  1.00  0.83           C  
ATOM   1709  CD1 LEU A 115     -15.288  -1.615  -4.599  1.00  0.83           C  
ATOM   1710  CD2 LEU A 115     -16.673  -1.363  -2.517  1.00  0.83           C  
ATOM   1711  H   LEU A 115     -16.785   2.013  -4.583  1.00  0.83           H  
ATOM   1712  HA  LEU A 115     -16.663   1.096  -1.890  1.00  0.83           H  
ATOM   1713 1HB  LEU A 115     -14.750   0.963  -4.205  1.00  0.83           H  
ATOM   1714 2HB  LEU A 115     -14.437   0.160  -2.652  1.00  0.83           H  
ATOM   1715  HG  LEU A 115     -16.903  -0.299  -4.386  1.00  0.83           H  
ATOM   1716 1HD1 LEU A 115     -15.934  -2.436  -4.913  1.00  0.83           H  
ATOM   1717 2HD1 LEU A 115     -14.912  -1.086  -5.475  1.00  0.83           H  
ATOM   1718 3HD1 LEU A 115     -14.457  -2.003  -4.015  1.00  0.83           H  
ATOM   1719 1HD2 LEU A 115     -17.299  -2.199  -2.821  1.00  0.83           H  
ATOM   1720 2HD2 LEU A 115     -15.863  -1.736  -1.892  1.00  0.83           H  
ATOM   1721 3HD2 LEU A 115     -17.273  -0.655  -1.943  1.00  0.83           H  
ATOM   1722  N   LEU A 116     -14.921   3.710  -2.592  1.00  0.88           N  
ATOM   1723  CA  LEU A 116     -13.888   4.632  -2.148  1.00  0.88           C  
ATOM   1724  C   LEU A 116     -14.562   5.772  -1.377  1.00  0.88           C  
ATOM   1725  O   LEU A 116     -13.957   6.838  -1.452  1.00  0.88           O  
ATOM   1726  CB  LEU A 116     -13.160   5.231  -3.343  1.00  0.88           C  
ATOM   1727  CG  LEU A 116     -12.371   4.275  -4.178  1.00  0.88           C  
ATOM   1728  CD1 LEU A 116     -11.929   4.988  -5.422  1.00  0.88           C  
ATOM   1729  CD2 LEU A 116     -11.171   3.782  -3.391  1.00  0.88           C  
ATOM   1730  H   LEU A 116     -15.742   4.261  -2.821  1.00  0.88           H  
ATOM   1731  HA  LEU A 116     -13.190   4.111  -1.498  1.00  0.88           H  
ATOM   1732 1HB  LEU A 116     -13.908   5.682  -3.995  1.00  0.88           H  
ATOM   1733 2HB  LEU A 116     -12.490   6.014  -2.994  1.00  0.88           H  
ATOM   1734  HG  LEU A 116     -12.965   3.439  -4.433  1.00  0.88           H  
ATOM   1735 1HD1 LEU A 116     -11.386   4.301  -6.029  1.00  0.88           H  
ATOM   1736 2HD1 LEU A 116     -12.800   5.329  -5.969  1.00  0.88           H  
ATOM   1737 3HD1 LEU A 116     -11.300   5.843  -5.165  1.00  0.88           H  
ATOM   1738 1HD2 LEU A 116     -10.597   3.088  -4.005  1.00  0.88           H  
ATOM   1739 2HD2 LEU A 116     -10.541   4.631  -3.117  1.00  0.88           H  
ATOM   1740 3HD2 LEU A 116     -11.512   3.274  -2.490  1.00  0.88           H  
ATOM   1741  N   LYS A 117     -15.896   5.756  -1.576  1.00  0.94           N  
ATOM   1742  CA  LYS A 117     -16.765   6.373  -0.571  1.00  0.94           C  
ATOM   1743  C   LYS A 117     -16.983   5.556   0.689  1.00  0.94           C  
ATOM   1744  O   LYS A 117     -16.941   6.098   1.779  1.00  0.94           O  
ATOM   1745  CB  LYS A 117     -18.135   6.701  -1.159  1.00  0.94           C  
ATOM   1746  CG  LYS A 117     -18.157   7.813  -2.109  1.00  0.94           C  
ATOM   1747  CD  LYS A 117     -19.575   8.167  -2.432  1.00  0.94           C  
ATOM   1748  CE  LYS A 117     -20.189   7.114  -3.312  1.00  0.94           C  
ATOM   1749  NZ  LYS A 117     -21.424   7.566  -3.925  1.00  0.94           N  
ATOM   1750  H   LYS A 117     -16.179   6.051  -2.508  1.00  0.94           H  
ATOM   1751  HA  LYS A 117     -16.301   7.314  -0.266  1.00  0.94           H  
ATOM   1752 1HB  LYS A 117     -18.537   5.829  -1.662  1.00  0.94           H  
ATOM   1753 2HB  LYS A 117     -18.815   6.957  -0.357  1.00  0.94           H  
ATOM   1754 1HG  LYS A 117     -17.656   8.682  -1.677  1.00  0.94           H  
ATOM   1755 2HG  LYS A 117     -17.635   7.526  -3.019  1.00  0.94           H  
ATOM   1756 1HD  LYS A 117     -20.149   8.215  -1.505  1.00  0.94           H  
ATOM   1757 2HD  LYS A 117     -19.628   9.136  -2.905  1.00  0.94           H  
ATOM   1758 1HE  LYS A 117     -19.480   6.864  -4.099  1.00  0.94           H  
ATOM   1759 2HE  LYS A 117     -20.395   6.221  -2.719  1.00  0.94           H  
ATOM   1760 1HZ  LYS A 117     -21.817   6.852  -4.545  1.00  0.94           H  
ATOM   1761 2HZ  LYS A 117     -22.157   7.817  -3.260  1.00  0.94           H  
ATOM   1762 3HZ  LYS A 117     -21.200   8.382  -4.484  1.00  0.94           H  
ATOM   1763  N   LYS A 118     -17.215   4.263   0.586  1.00  1.00           N  
ATOM   1764  CA  LYS A 118     -17.445   3.508   1.811  1.00  1.00           C  
ATOM   1765  C   LYS A 118     -16.198   3.603   2.700  1.00  1.00           C  
ATOM   1766  O   LYS A 118     -16.281   3.821   3.911  1.00  1.00           O  
ATOM   1767  CB  LYS A 118     -17.785   2.055   1.504  1.00  1.00           C  
ATOM   1768  CG  LYS A 118     -18.149   1.242   2.727  1.00  1.00           C  
ATOM   1769  CD  LYS A 118     -18.481  -0.181   2.350  1.00  1.00           C  
ATOM   1770  CE  LYS A 118     -18.805  -1.024   3.565  1.00  1.00           C  
ATOM   1771  NZ  LYS A 118     -20.149  -0.704   4.113  1.00  1.00           N  
ATOM   1772  H   LYS A 118     -17.241   3.807  -0.331  1.00  1.00           H  
ATOM   1773  HA  LYS A 118     -18.277   3.956   2.348  1.00  1.00           H  
ATOM   1774 1HB  LYS A 118     -18.615   2.020   0.798  1.00  1.00           H  
ATOM   1775 2HB  LYS A 118     -16.935   1.572   1.026  1.00  1.00           H  
ATOM   1776 1HG  LYS A 118     -17.311   1.246   3.425  1.00  1.00           H  
ATOM   1777 2HG  LYS A 118     -19.012   1.692   3.216  1.00  1.00           H  
ATOM   1778 1HD  LYS A 118     -19.354  -0.168   1.701  1.00  1.00           H  
ATOM   1779 2HD  LYS A 118     -17.652  -0.629   1.803  1.00  1.00           H  
ATOM   1780 1HE  LYS A 118     -18.774  -2.065   3.294  1.00  1.00           H  
ATOM   1781 2HE  LYS A 118     -18.057  -0.839   4.335  1.00  1.00           H  
ATOM   1782 1HZ  LYS A 118     -20.334  -1.281   4.917  1.00  1.00           H  
ATOM   1783 2HZ  LYS A 118     -20.190   0.266   4.377  1.00  1.00           H  
ATOM   1784 3HZ  LYS A 118     -20.851  -0.889   3.395  1.00  1.00           H  
ATOM   1785  N   ALA A 119     -15.030   3.435   2.065  1.00  1.03           N  
ATOM   1786  CA  ALA A 119     -13.710   3.503   2.707  1.00  1.03           C  
ATOM   1787  C   ALA A 119     -13.416   4.870   3.330  1.00  1.03           C  
ATOM   1788  O   ALA A 119     -12.707   4.973   4.332  1.00  1.03           O  
ATOM   1789  CB  ALA A 119     -12.627   3.199   1.690  1.00  1.03           C  
ATOM   1790  H   ALA A 119     -15.086   3.251   1.063  1.00  1.03           H  
ATOM   1791  HA  ALA A 119     -13.687   2.756   3.498  1.00  1.03           H  
ATOM   1792 1HB  ALA A 119     -11.654   3.220   2.179  1.00  1.03           H  
ATOM   1793 2HB  ALA A 119     -12.799   2.214   1.257  1.00  1.03           H  
ATOM   1794 3HB  ALA A 119     -12.654   3.950   0.906  1.00  1.03           H  
ATOM   1795  N   ASN A 120     -13.921   5.912   2.682  1.00  1.04           N  
ATOM   1796  CA  ASN A 120     -13.718   7.303   3.056  1.00  1.04           C  
ATOM   1797  C   ASN A 120     -15.064   7.997   2.979  1.00  1.04           C  
ATOM   1798  O   ASN A 120     -15.366   8.703   2.015  1.00  1.04           O  
ATOM   1799  CB  ASN A 120     -12.721   7.997   2.136  1.00  1.04           C  
ATOM   1800  CG  ASN A 120     -11.330   7.403   2.173  1.00  1.04           C  
ATOM   1801  OD1 ASN A 120     -10.531   7.681   3.076  1.00  1.04           O  
ATOM   1802  ND2 ASN A 120     -11.031   6.578   1.201  1.00  1.04           N  
ATOM   1803  H   ASN A 120     -14.517   5.720   1.892  1.00  1.04           H  
ATOM   1804  HA  ASN A 120     -13.369   7.356   4.087  1.00  1.04           H  
ATOM   1805 1HB  ASN A 120     -13.091   7.950   1.106  1.00  1.04           H  
ATOM   1806 2HB  ASN A 120     -12.658   9.053   2.404  1.00  1.04           H  
ATOM   1807 1HD2 ASN A 120     -10.128   6.148   1.171  1.00  1.04           H  
ATOM   1808 2HD2 ASN A 120     -11.708   6.381   0.487  1.00  1.04           H  
ATOM   1809  N   ARG A 121     -15.866   7.815   4.023  1.00  1.00           N  
ATOM   1810  CA  ARG A 121     -17.258   8.268   4.060  1.00  1.00           C  
ATOM   1811  C   ARG A 121     -17.427   9.755   3.791  1.00  1.00           C  
ATOM   1812  O   ARG A 121     -18.485  10.199   3.355  1.00  1.00           O  
ATOM   1813  CB  ARG A 121     -17.912   7.900   5.371  1.00  1.00           C  
ATOM   1814  CG  ARG A 121     -19.358   8.240   5.402  1.00  1.00           C  
ATOM   1815  CD  ARG A 121     -20.070   7.650   6.537  1.00  1.00           C  
ATOM   1816  NE  ARG A 121     -21.445   8.055   6.522  1.00  1.00           N  
ATOM   1817  CZ  ARG A 121     -22.421   7.513   7.277  1.00  1.00           C  
ATOM   1818  NH1 ARG A 121     -22.149   6.513   8.094  1.00  1.00           N  
ATOM   1819  NH2 ARG A 121     -23.655   7.979   7.203  1.00  1.00           N  
ATOM   1820  H   ARG A 121     -15.519   7.258   4.792  1.00  1.00           H  
ATOM   1821  HA  ARG A 121     -17.805   7.738   3.284  1.00  1.00           H  
ATOM   1822 1HB  ARG A 121     -17.812   6.828   5.543  1.00  1.00           H  
ATOM   1823 2HB  ARG A 121     -17.423   8.423   6.190  1.00  1.00           H  
ATOM   1824 1HG  ARG A 121     -19.445   9.318   5.486  1.00  1.00           H  
ATOM   1825 2HG  ARG A 121     -19.840   7.916   4.478  1.00  1.00           H  
ATOM   1826 1HD  ARG A 121     -20.028   6.565   6.482  1.00  1.00           H  
ATOM   1827 2HD  ARG A 121     -19.623   7.992   7.470  1.00  1.00           H  
ATOM   1828  HE  ARG A 121     -21.680   8.849   5.899  1.00  1.00           H  
ATOM   1829 1HH1 ARG A 121     -21.207   6.153   8.157  1.00  1.00           H  
ATOM   1830 2HH1 ARG A 121     -22.882   6.112   8.660  1.00  1.00           H  
ATOM   1831 1HH2 ARG A 121     -23.874   8.753   6.583  1.00  1.00           H  
ATOM   1832 2HH2 ARG A 121     -24.380   7.575   7.774  1.00  1.00           H  
ATOM   1833  N   ASN A 122     -16.384  10.530   4.044  1.00  0.94           N  
ATOM   1834  CA  ASN A 122     -16.466  11.955   3.838  1.00  0.94           C  
ATOM   1835  C   ASN A 122     -16.122  12.411   2.414  1.00  0.94           C  
ATOM   1836  O   ASN A 122     -15.980  13.609   2.163  1.00  0.94           O  
ATOM   1837  CB  ASN A 122     -15.602  12.662   4.849  1.00  0.94           C  
ATOM   1838  CG  ASN A 122     -14.125  12.350   4.715  1.00  0.94           C  
ATOM   1839  OD1 ASN A 122     -13.764  11.344   4.092  1.00  0.94           O  
ATOM   1840  ND2 ASN A 122     -13.256  13.177   5.281  1.00  0.94           N  
ATOM   1841  H   ASN A 122     -15.531  10.116   4.379  1.00  0.94           H  
ATOM   1842  HA  ASN A 122     -17.492  12.241   4.010  1.00  0.94           H  
ATOM   1843 1HB  ASN A 122     -15.745  13.713   4.717  1.00  0.94           H  
ATOM   1844 2HB  ASN A 122     -15.941  12.401   5.846  1.00  0.94           H  
ATOM   1845 1HD2 ASN A 122     -12.276  12.988   5.192  1.00  0.94           H  
ATOM   1846 2HD2 ASN A 122     -13.552  14.006   5.798  1.00  0.94           H  
ATOM   1847  N   MET A 123     -16.036  11.471   1.468  1.00  0.87           N  
ATOM   1848  CA  MET A 123     -15.819  11.850   0.077  1.00  0.87           C  
ATOM   1849  C   MET A 123     -17.169  11.897  -0.626  1.00  0.87           C  
ATOM   1850  O   MET A 123     -17.979  10.971  -0.490  1.00  0.87           O  
ATOM   1851  CB  MET A 123     -14.922  10.852  -0.665  1.00  0.87           C  
ATOM   1852  CG  MET A 123     -14.541  11.297  -2.117  1.00  0.87           C  
ATOM   1853  SD  MET A 123     -13.456  10.125  -2.996  1.00  0.87           S  
ATOM   1854  CE  MET A 123     -14.651   8.950  -3.637  1.00  0.87           C  
ATOM   1855  H   MET A 123     -16.102  10.485   1.721  1.00  0.87           H  
ATOM   1856  HA  MET A 123     -15.374  12.844   0.034  1.00  0.87           H  
ATOM   1857 1HB  MET A 123     -13.996  10.716  -0.104  1.00  0.87           H  
ATOM   1858 2HB  MET A 123     -15.417   9.881  -0.714  1.00  0.87           H  
ATOM   1859 1HG  MET A 123     -15.448  11.408  -2.703  1.00  0.87           H  
ATOM   1860 2HG  MET A 123     -14.044  12.268  -2.079  1.00  0.87           H  
ATOM   1861 1HE  MET A 123     -14.136   8.164  -4.186  1.00  0.87           H  
ATOM   1862 2HE  MET A 123     -15.206   8.516  -2.813  1.00  0.87           H  
ATOM   1863 3HE  MET A 123     -15.340   9.468  -4.300  1.00  0.87           H  
ATOM   1864  N   LYS A 124     -17.390  12.950  -1.398  1.00  0.79           N  
ATOM   1865  CA  LYS A 124     -18.574  13.085  -2.217  1.00  0.79           C  
ATOM   1866  C   LYS A 124     -18.248  12.757  -3.669  1.00  0.79           C  
ATOM   1867  O   LYS A 124     -17.096  12.847  -4.089  1.00  0.79           O  
ATOM   1868  CB  LYS A 124     -19.207  14.480  -2.045  1.00  0.79           C  
ATOM   1869  CG  LYS A 124     -19.824  14.723  -0.651  1.00  0.79           C  
ATOM   1870  CD  LYS A 124     -20.415  16.133  -0.495  1.00  0.79           C  
ATOM   1871  CE  LYS A 124     -19.371  17.160  -0.025  1.00  0.79           C  
ATOM   1872  NZ  LYS A 124     -19.979  18.519   0.140  1.00  0.79           N  
ATOM   1873  H   LYS A 124     -16.716  13.705  -1.402  1.00  0.79           H  
ATOM   1874  HA  LYS A 124     -19.295  12.361  -1.893  1.00  0.79           H  
ATOM   1875 1HB  LYS A 124     -18.456  15.248  -2.222  1.00  0.79           H  
ATOM   1876 2HB  LYS A 124     -19.995  14.613  -2.791  1.00  0.79           H  
ATOM   1877 1HG  LYS A 124     -20.627  14.010  -0.509  1.00  0.79           H  
ATOM   1878 2HG  LYS A 124     -19.069  14.556   0.118  1.00  0.79           H  
ATOM   1879 1HD  LYS A 124     -20.822  16.459  -1.458  1.00  0.79           H  
ATOM   1880 2HD  LYS A 124     -21.233  16.100   0.228  1.00  0.79           H  
ATOM   1881 1HE  LYS A 124     -18.986  16.835   0.945  1.00  0.79           H  
ATOM   1882 2HE  LYS A 124     -18.541  17.218  -0.733  1.00  0.79           H  
ATOM   1883 1HZ  LYS A 124     -19.277  19.182   0.522  1.00  0.79           H  
ATOM   1884 2HZ  LYS A 124     -20.345  18.857  -0.776  1.00  0.79           H  
ATOM   1885 3HZ  LYS A 124     -20.733  18.468   0.801  1.00  0.79           H  
ATOM   1886  N   THR A 125     -19.255  12.302  -4.386  1.00  0.74           N  
ATOM   1887  CA  THR A 125     -19.228  11.897  -5.791  1.00  0.74           C  
ATOM   1888  C   THR A 125     -20.345  12.540  -6.622  1.00  0.74           C  
ATOM   1889  O   THR A 125     -21.530  12.289  -6.404  1.00  0.74           O  
ATOM   1890  CB  THR A 125     -19.359  10.386  -5.884  1.00  0.74           C  
ATOM   1891  OG1 THR A 125     -20.544  10.020  -5.150  1.00  0.74           O  
ATOM   1892  CG2 THR A 125     -18.106   9.683  -5.346  1.00  0.74           C  
ATOM   1893  H   THR A 125     -20.144  12.271  -3.899  1.00  0.74           H  
ATOM   1894  HA  THR A 125     -18.273  12.189  -6.206  1.00  0.74           H  
ATOM   1895  HB  THR A 125     -19.485  10.098  -6.908  1.00  0.74           H  
ATOM   1896  HG1 THR A 125     -20.592  10.584  -4.342  1.00  0.74           H  
ATOM   1897 1HG2 THR A 125     -18.231   8.610  -5.421  1.00  0.74           H  
ATOM   1898 2HG2 THR A 125     -17.244   9.991  -5.937  1.00  0.74           H  
ATOM   1899 3HG2 THR A 125     -17.938   9.955  -4.311  1.00  0.74           H  
ATOM   1900  N   MET A 126     -19.969  13.283  -7.641  1.00  0.70           N  
ATOM   1901  CA  MET A 126     -20.912  14.018  -8.480  1.00  0.70           C  
ATOM   1902  C   MET A 126     -20.855  13.708  -9.970  1.00  0.70           C  
ATOM   1903  O   MET A 126     -19.793  13.425 -10.514  1.00  0.70           O  
ATOM   1904  CB  MET A 126     -20.693  15.474  -8.189  1.00  0.70           C  
ATOM   1905  CG  MET A 126     -21.377  16.428  -9.021  1.00  0.70           C  
ATOM   1906  SD  MET A 126     -21.108  18.096  -8.465  1.00  0.70           S  
ATOM   1907  CE  MET A 126     -22.217  18.211  -7.141  1.00  0.70           C  
ATOM   1908  H   MET A 126     -18.969  13.398  -7.791  1.00  0.70           H  
ATOM   1909  HA  MET A 126     -21.917  13.760  -8.146  1.00  0.70           H  
ATOM   1910 1HB  MET A 126     -20.998  15.667  -7.159  1.00  0.70           H  
ATOM   1911 2HB  MET A 126     -19.641  15.666  -8.268  1.00  0.70           H  
ATOM   1912 1HG  MET A 126     -21.009  16.342 -10.044  1.00  0.70           H  
ATOM   1913 2HG  MET A 126     -22.391  16.226  -9.025  1.00  0.70           H  
ATOM   1914 1HE  MET A 126     -22.143  19.195  -6.723  1.00  0.70           H  
ATOM   1915 2HE  MET A 126     -23.215  18.060  -7.501  1.00  0.70           H  
ATOM   1916 3HE  MET A 126     -21.975  17.464  -6.387  1.00  0.70           H  
ATOM   1917  N   LEU A 127     -22.012  13.713 -10.632  1.00  0.69           N  
ATOM   1918  CA  LEU A 127     -22.039  13.463 -12.077  1.00  0.69           C  
ATOM   1919  C   LEU A 127     -22.034  14.692 -12.949  1.00  0.69           C  
ATOM   1920  O   LEU A 127     -22.975  15.485 -12.913  1.00  0.69           O  
ATOM   1921  CB  LEU A 127     -23.267  12.665 -12.434  1.00  0.69           C  
ATOM   1922  CG  LEU A 127     -23.264  11.326 -11.858  1.00  0.69           C  
ATOM   1923  CD1 LEU A 127     -24.542  10.626 -12.109  1.00  0.69           C  
ATOM   1924  CD2 LEU A 127     -22.136  10.607 -12.484  1.00  0.69           C  
ATOM   1925  H   LEU A 127     -22.876  13.918 -10.125  1.00  0.69           H  
ATOM   1926  HA  LEU A 127     -21.155  12.878 -12.334  1.00  0.69           H  
ATOM   1927 1HB  LEU A 127     -24.155  13.194 -12.077  1.00  0.69           H  
ATOM   1928 2HB  LEU A 127     -23.307  12.589 -13.505  1.00  0.69           H  
ATOM   1929  HG  LEU A 127     -23.127  11.398 -10.800  1.00  0.69           H  
ATOM   1930 1HD1 LEU A 127     -24.502   9.628 -11.671  1.00  0.69           H  
ATOM   1931 2HD1 LEU A 127     -25.354  11.194 -11.659  1.00  0.69           H  
ATOM   1932 3HD1 LEU A 127     -24.702  10.550 -13.161  1.00  0.69           H  
ATOM   1933 1HD2 LEU A 127     -22.065   9.621 -12.089  1.00  0.69           H  
ATOM   1934 2HD2 LEU A 127     -22.289  10.564 -13.559  1.00  0.69           H  
ATOM   1935 3HD2 LEU A 127     -21.235  11.146 -12.272  1.00  0.69           H  
ATOM   1936  N   SER A 128     -21.010  14.827 -13.781  1.00  0.70           N  
ATOM   1937  CA  SER A 128     -20.934  15.983 -14.648  1.00  0.70           C  
ATOM   1938  C   SER A 128     -21.808  15.788 -15.885  1.00  0.70           C  
ATOM   1939  O   SER A 128     -21.838  14.706 -16.466  1.00  0.70           O  
ATOM   1940  CB  SER A 128     -19.495  16.220 -15.050  1.00  0.70           C  
ATOM   1941  OG  SER A 128     -18.695  16.441 -13.930  1.00  0.70           O  
ATOM   1942  H   SER A 128     -20.237  14.159 -13.780  1.00  0.70           H  
ATOM   1943  HA  SER A 128     -21.300  16.833 -14.111  1.00  0.70           H  
ATOM   1944 1HB  SER A 128     -19.124  15.384 -15.612  1.00  0.70           H  
ATOM   1945 2HB  SER A 128     -19.462  17.088 -15.682  1.00  0.70           H  
ATOM   1946  HG  SER A 128     -18.567  15.552 -13.538  1.00  0.70           H  
ATOM   1947  N   ILE A 129     -22.495  16.839 -16.309  1.00  0.74           N  
ATOM   1948  CA  ILE A 129     -23.339  16.750 -17.503  1.00  0.74           C  
ATOM   1949  C   ILE A 129     -22.921  17.758 -18.561  1.00  0.74           C  
ATOM   1950  O   ILE A 129     -22.735  18.940 -18.267  1.00  0.74           O  
ATOM   1951  CB  ILE A 129     -24.841  16.950 -17.172  1.00  0.74           C  
ATOM   1952  CG1 ILE A 129     -25.297  15.905 -16.168  1.00  0.74           C  
ATOM   1953  CG2 ILE A 129     -25.677  16.773 -18.461  1.00  0.74           C  
ATOM   1954  CD1 ILE A 129     -26.679  16.136 -15.636  1.00  0.74           C  
ATOM   1955  H   ILE A 129     -22.446  17.697 -15.759  1.00  0.74           H  
ATOM   1956  HA  ILE A 129     -23.228  15.759 -17.937  1.00  0.74           H  
ATOM   1957  HB  ILE A 129     -25.009  17.939 -16.740  1.00  0.74           H  
ATOM   1958 1HG1 ILE A 129     -25.269  14.946 -16.644  1.00  0.74           H  
ATOM   1959 2HG1 ILE A 129     -24.611  15.896 -15.320  1.00  0.74           H  
ATOM   1960 1HG2 ILE A 129     -26.714  16.876 -18.223  1.00  0.74           H  
ATOM   1961 2HG2 ILE A 129     -25.403  17.517 -19.200  1.00  0.74           H  
ATOM   1962 3HG2 ILE A 129     -25.501  15.777 -18.872  1.00  0.74           H  
ATOM   1963 1HD1 ILE A 129     -26.922  15.344 -14.931  1.00  0.74           H  
ATOM   1964 2HD1 ILE A 129     -26.721  17.101 -15.135  1.00  0.74           H  
ATOM   1965 3HD1 ILE A 129     -27.389  16.126 -16.454  1.00  0.74           H  
ATOM   1966  N   GLY A 130     -22.805  17.310 -19.809  1.00  0.79           N  
ATOM   1967  CA  GLY A 130     -22.425  18.228 -20.884  1.00  0.79           C  
ATOM   1968  C   GLY A 130     -20.917  18.373 -21.088  1.00  0.79           C  
ATOM   1969  O   GLY A 130     -20.258  17.418 -21.496  1.00  0.79           O  
ATOM   1970  H   GLY A 130     -22.971  16.323 -20.021  1.00  0.79           H  
ATOM   1971 1HA  GLY A 130     -22.887  17.896 -21.813  1.00  0.79           H  
ATOM   1972 2HA  GLY A 130     -22.845  19.213 -20.671  1.00  0.79           H  
ATOM   1973  N   GLY A 131     -20.410  19.593 -20.919  1.00  0.85           N  
ATOM   1974  CA  GLY A 131     -19.022  19.953 -21.227  1.00  0.85           C  
ATOM   1975  C   GLY A 131     -19.003  20.390 -22.677  1.00  0.85           C  
ATOM   1976  O   GLY A 131     -19.861  19.936 -23.437  1.00  0.85           O  
ATOM   1977  H   GLY A 131     -21.008  20.317 -20.526  1.00  0.85           H  
ATOM   1978 1HA  GLY A 131     -18.691  20.768 -20.580  1.00  0.85           H  
ATOM   1979 2HA  GLY A 131     -18.364  19.101 -21.070  1.00  0.85           H  
ATOM   1980  N   TRP A 132     -17.998  21.157 -23.121  1.00  0.89           N  
ATOM   1981  CA  TRP A 132     -17.970  21.650 -24.512  1.00  0.89           C  
ATOM   1982  C   TRP A 132     -18.352  20.630 -25.585  1.00  0.89           C  
ATOM   1983  O   TRP A 132     -18.974  20.993 -26.584  1.00  0.89           O  
ATOM   1984  CB  TRP A 132     -16.572  22.200 -24.861  1.00  0.89           C  
ATOM   1985  CG  TRP A 132     -15.474  21.164 -24.916  1.00  0.89           C  
ATOM   1986  CD1 TRP A 132     -14.670  20.784 -23.886  1.00  0.89           C  
ATOM   1987  CD2 TRP A 132     -15.043  20.386 -26.070  1.00  0.89           C  
ATOM   1988  NE1 TRP A 132     -13.776  19.819 -24.312  1.00  0.89           N  
ATOM   1989  CE2 TRP A 132     -13.995  19.567 -25.643  1.00  0.89           C  
ATOM   1990  CE3 TRP A 132     -15.461  20.322 -27.408  1.00  0.89           C  
ATOM   1991  CZ2 TRP A 132     -13.357  18.686 -26.503  1.00  0.89           C  
ATOM   1992  CZ3 TRP A 132     -14.823  19.438 -28.268  1.00  0.89           C  
ATOM   1993  CH2 TRP A 132     -13.798  18.641 -27.827  1.00  0.89           C  
ATOM   1994  H   TRP A 132     -17.313  21.536 -22.459  1.00  0.89           H  
ATOM   1995  HA  TRP A 132     -18.675  22.474 -24.579  1.00  0.89           H  
ATOM   1996 1HB  TRP A 132     -16.618  22.691 -25.830  1.00  0.89           H  
ATOM   1997 2HB  TRP A 132     -16.283  22.950 -24.141  1.00  0.89           H  
ATOM   1998  HD1 TRP A 132     -14.728  21.185 -22.872  1.00  0.89           H  
ATOM   1999  HE1 TRP A 132     -13.075  19.371 -23.742  1.00  0.89           H  
ATOM   2000  HE3 TRP A 132     -16.276  20.952 -27.763  1.00  0.89           H  
ATOM   2001  HZ2 TRP A 132     -12.537  18.043 -26.173  1.00  0.89           H  
ATOM   2002  HZ3 TRP A 132     -15.158  19.394 -29.304  1.00  0.89           H  
ATOM   2003  HH2 TRP A 132     -13.316  17.957 -28.527  1.00  0.89           H  
ATOM   2004  N   THR A 133     -18.026  19.360 -25.377  1.00  0.91           N  
ATOM   2005  CA  THR A 133     -18.314  18.333 -26.361  1.00  0.91           C  
ATOM   2006  C   THR A 133     -19.824  18.168 -26.570  1.00  0.91           C  
ATOM   2007  O   THR A 133     -20.277  17.947 -27.696  1.00  0.91           O  
ATOM   2008  CB  THR A 133     -17.713  16.981 -25.958  1.00  0.91           C  
ATOM   2009  OG1 THR A 133     -16.293  17.085 -25.833  1.00  0.91           O  
ATOM   2010  CG2 THR A 133     -18.024  15.973 -27.020  1.00  0.91           C  
ATOM   2011  H   THR A 133     -17.543  19.117 -24.525  1.00  0.91           H  
ATOM   2012  HA  THR A 133     -17.875  18.631 -27.312  1.00  0.91           H  
ATOM   2013  HB  THR A 133     -18.132  16.666 -25.013  1.00  0.91           H  
ATOM   2014  HG1 THR A 133     -15.929  17.487 -26.629  1.00  0.91           H  
ATOM   2015 1HG2 THR A 133     -17.604  15.009 -26.741  1.00  0.91           H  
ATOM   2016 2HG2 THR A 133     -19.100  15.885 -27.130  1.00  0.91           H  
ATOM   2017 3HG2 THR A 133     -17.592  16.299 -27.963  1.00  0.91           H  
ATOM   2018  N   TRP A 134     -20.591  18.197 -25.474  1.00  0.90           N  
ATOM   2019  CA  TRP A 134     -22.030  17.982 -25.541  1.00  0.90           C  
ATOM   2020  C   TRP A 134     -22.869  19.175 -25.079  1.00  0.90           C  
ATOM   2021  O   TRP A 134     -24.102  19.128 -25.130  1.00  0.90           O  
ATOM   2022  CB  TRP A 134     -22.408  16.731 -24.755  1.00  0.90           C  
ATOM   2023  CG  TRP A 134     -21.796  15.513 -25.351  1.00  0.90           C  
ATOM   2024  CD1 TRP A 134     -22.190  14.894 -26.493  1.00  0.90           C  
ATOM   2025  CD2 TRP A 134     -20.683  14.746 -24.845  1.00  0.90           C  
ATOM   2026  NE1 TRP A 134     -21.390  13.819 -26.748  1.00  0.90           N  
ATOM   2027  CE2 TRP A 134     -20.460  13.712 -25.750  1.00  0.90           C  
ATOM   2028  CE3 TRP A 134     -19.870  14.853 -23.720  1.00  0.90           C  
ATOM   2029  CZ2 TRP A 134     -19.445  12.786 -25.569  1.00  0.90           C  
ATOM   2030  CZ3 TRP A 134     -18.856  13.929 -23.537  1.00  0.90           C  
ATOM   2031  CH2 TRP A 134     -18.647  12.922 -24.436  1.00  0.90           C  
ATOM   2032  H   TRP A 134     -20.166  18.431 -24.582  1.00  0.90           H  
ATOM   2033  HA  TRP A 134     -22.287  17.790 -26.582  1.00  0.90           H  
ATOM   2034 1HB  TRP A 134     -22.052  16.820 -23.731  1.00  0.90           H  
ATOM   2035 2HB  TRP A 134     -23.490  16.614 -24.730  1.00  0.90           H  
ATOM   2036  HD1 TRP A 134     -23.016  15.220 -27.123  1.00  0.90           H  
ATOM   2037  HE1 TRP A 134     -21.471  13.203 -27.543  1.00  0.90           H  
ATOM   2038  HE3 TRP A 134     -20.026  15.646 -23.006  1.00  0.90           H  
ATOM   2039  HZ2 TRP A 134     -19.267  11.975 -26.275  1.00  0.90           H  
ATOM   2040  HZ3 TRP A 134     -18.227  14.025 -22.659  1.00  0.90           H  
ATOM   2041  HH2 TRP A 134     -17.839  12.212 -24.258  1.00  0.90           H  
ATOM   2042  N   SER A 135     -22.217  20.281 -24.706  1.00  0.86           N  
ATOM   2043  CA  SER A 135     -22.915  21.485 -24.241  1.00  0.86           C  
ATOM   2044  C   SER A 135     -23.780  22.074 -25.343  1.00  0.86           C  
ATOM   2045  O   SER A 135     -24.726  22.814 -25.079  1.00  0.86           O  
ATOM   2046  CB  SER A 135     -21.937  22.549 -23.776  1.00  0.86           C  
ATOM   2047  OG  SER A 135     -21.208  23.082 -24.852  1.00  0.86           O  
ATOM   2048  H   SER A 135     -21.201  20.262 -24.669  1.00  0.86           H  
ATOM   2049  HA  SER A 135     -23.558  21.210 -23.403  1.00  0.86           H  
ATOM   2050 1HB  SER A 135     -22.480  23.349 -23.277  1.00  0.86           H  
ATOM   2051 2HB  SER A 135     -21.257  22.124 -23.046  1.00  0.86           H  
ATOM   2052  HG  SER A 135     -20.896  22.331 -25.368  1.00  0.86           H  
ATOM   2053  N   THR A 136     -23.489  21.690 -26.578  1.00  0.82           N  
ATOM   2054  CA  THR A 136     -24.192  22.136 -27.760  1.00  0.82           C  
ATOM   2055  C   THR A 136     -25.684  21.805 -27.726  1.00  0.82           C  
ATOM   2056  O   THR A 136     -26.474  22.485 -28.382  1.00  0.82           O  
ATOM   2057  CB  THR A 136     -23.532  21.521 -29.010  1.00  0.82           C  
ATOM   2058  OG1 THR A 136     -24.101  22.098 -30.193  1.00  0.82           O  
ATOM   2059  CG2 THR A 136     -23.703  19.998 -29.032  1.00  0.82           C  
ATOM   2060  H   THR A 136     -22.708  21.062 -26.696  1.00  0.82           H  
ATOM   2061  HA  THR A 136     -24.093  23.221 -27.822  1.00  0.82           H  
ATOM   2062  HB  THR A 136     -22.465  21.750 -28.989  1.00  0.82           H  
ATOM   2063  HG1 THR A 136     -25.044  21.906 -30.217  1.00  0.82           H  
ATOM   2064 1HG2 THR A 136     -23.210  19.590 -29.912  1.00  0.82           H  
ATOM   2065 2HG2 THR A 136     -23.253  19.570 -28.137  1.00  0.82           H  
ATOM   2066 3HG2 THR A 136     -24.751  19.741 -29.066  1.00  0.82           H  
ATOM   2067  N   ASN A 137     -26.089  20.765 -26.980  1.00  0.78           N  
ATOM   2068  CA  ASN A 137     -27.506  20.428 -26.940  1.00  0.78           C  
ATOM   2069  C   ASN A 137     -28.241  21.104 -25.780  1.00  0.78           C  
ATOM   2070  O   ASN A 137     -29.470  21.032 -25.684  1.00  0.78           O  
ATOM   2071  CB  ASN A 137     -27.696  18.933 -26.905  1.00  0.78           C  
ATOM   2072  CG  ASN A 137     -27.294  18.280 -28.220  1.00  0.78           C  
ATOM   2073  OD1 ASN A 137     -27.289  18.912 -29.288  1.00  0.78           O  
ATOM   2074  ND2 ASN A 137     -26.976  17.024 -28.158  1.00  0.78           N  
ATOM   2075  H   ASN A 137     -25.418  20.223 -26.431  1.00  0.78           H  
ATOM   2076  HA  ASN A 137     -27.970  20.792 -27.858  1.00  0.78           H  
ATOM   2077 1HB  ASN A 137     -27.091  18.511 -26.099  1.00  0.78           H  
ATOM   2078 2HB  ASN A 137     -28.742  18.695 -26.688  1.00  0.78           H  
ATOM   2079 1HD2 ASN A 137     -26.706  16.530 -28.982  1.00  0.78           H  
ATOM   2080 2HD2 ASN A 137     -27.018  16.552 -27.265  1.00  0.78           H  
ATOM   2081  N   PHE A 138     -27.514  21.850 -24.945  1.00  0.74           N  
ATOM   2082  CA  PHE A 138     -28.155  22.547 -23.840  1.00  0.74           C  
ATOM   2083  C   PHE A 138     -29.280  23.478 -24.238  1.00  0.74           C  
ATOM   2084  O   PHE A 138     -30.357  23.391 -23.645  1.00  0.74           O  
ATOM   2085  CB  PHE A 138     -27.171  23.296 -22.951  1.00  0.74           C  
ATOM   2086  CG  PHE A 138     -27.898  24.309 -22.109  1.00  0.74           C  
ATOM   2087  CD1 PHE A 138     -28.590  23.974 -20.990  1.00  0.74           C  
ATOM   2088  CD2 PHE A 138     -27.905  25.642 -22.510  1.00  0.74           C  
ATOM   2089  CE1 PHE A 138     -29.263  24.941 -20.281  1.00  0.74           C  
ATOM   2090  CE2 PHE A 138     -28.597  26.584 -21.821  1.00  0.74           C  
ATOM   2091  CZ  PHE A 138     -29.277  26.228 -20.713  1.00  0.74           C  
ATOM   2092  H   PHE A 138     -26.507  21.953 -25.068  1.00  0.74           H  
ATOM   2093  HA  PHE A 138     -28.598  21.784 -23.202  1.00  0.74           H  
ATOM   2094 1HB  PHE A 138     -26.695  22.585 -22.291  1.00  0.74           H  
ATOM   2095 2HB  PHE A 138     -26.390  23.787 -23.500  1.00  0.74           H  
ATOM   2096  HD1 PHE A 138     -28.608  22.938 -20.664  1.00  0.74           H  
ATOM   2097  HD2 PHE A 138     -27.359  25.926 -23.406  1.00  0.74           H  
ATOM   2098  HE1 PHE A 138     -29.810  24.675 -19.383  1.00  0.74           H  
ATOM   2099  HE2 PHE A 138     -28.607  27.614 -22.156  1.00  0.74           H  
ATOM   2100  HZ  PHE A 138     -29.827  26.975 -20.166  1.00  0.74           H  
ATOM   2101  N   PRO A 139     -29.110  24.397 -25.209  1.00  0.72           N  
ATOM   2102  CA  PRO A 139     -30.119  25.346 -25.600  1.00  0.72           C  
ATOM   2103  C   PRO A 139     -31.395  24.664 -26.048  1.00  0.72           C  
ATOM   2104  O   PRO A 139     -32.440  25.297 -26.087  1.00  0.72           O  
ATOM   2105  CB  PRO A 139     -29.469  26.096 -26.752  1.00  0.72           C  
ATOM   2106  CG  PRO A 139     -27.990  25.908 -26.548  1.00  0.72           C  
ATOM   2107  CD  PRO A 139     -27.871  24.510 -26.018  1.00  0.72           C  
ATOM   2108  HA  PRO A 139     -30.319  26.023 -24.749  1.00  0.72           H  
ATOM   2109 1HB  PRO A 139     -29.819  25.673 -27.708  1.00  0.72           H  
ATOM   2110 2HB  PRO A 139     -29.775  27.148 -26.735  1.00  0.72           H  
ATOM   2111 1HG  PRO A 139     -27.449  26.048 -27.495  1.00  0.72           H  
ATOM   2112 2HG  PRO A 139     -27.601  26.657 -25.845  1.00  0.72           H  
ATOM   2113 1HD  PRO A 139     -27.905  23.811 -26.858  1.00  0.72           H  
ATOM   2114 2HD  PRO A 139     -26.959  24.431 -25.458  1.00  0.72           H  
ATOM   2115  N   ALA A 140     -31.314  23.385 -26.451  1.00  0.70           N  
ATOM   2116  CA  ALA A 140     -32.508  22.692 -26.872  1.00  0.70           C  
ATOM   2117  C   ALA A 140     -33.180  22.099 -25.653  1.00  0.70           C  
ATOM   2118  O   ALA A 140     -34.362  22.351 -25.386  1.00  0.70           O  
ATOM   2119  CB  ALA A 140     -32.162  21.596 -27.856  1.00  0.70           C  
ATOM   2120  H   ALA A 140     -30.453  22.851 -26.401  1.00  0.70           H  
ATOM   2121  HA  ALA A 140     -33.191  23.406 -27.333  1.00  0.70           H  
ATOM   2122 1HB  ALA A 140     -33.070  21.074 -28.158  1.00  0.70           H  
ATOM   2123 2HB  ALA A 140     -31.678  22.025 -28.731  1.00  0.70           H  
ATOM   2124 3HB  ALA A 140     -31.481  20.886 -27.384  1.00  0.70           H  
ATOM   2125  N   ALA A 141     -32.380  21.388 -24.852  1.00  0.69           N  
ATOM   2126  CA  ALA A 141     -32.873  20.682 -23.676  1.00  0.69           C  
ATOM   2127  C   ALA A 141     -33.528  21.626 -22.692  1.00  0.69           C  
ATOM   2128  O   ALA A 141     -34.504  21.287 -22.025  1.00  0.69           O  
ATOM   2129  CB  ALA A 141     -31.723  19.983 -22.982  1.00  0.69           C  
ATOM   2130  H   ALA A 141     -31.394  21.288 -25.099  1.00  0.69           H  
ATOM   2131  HA  ALA A 141     -33.613  19.950 -24.001  1.00  0.69           H  
ATOM   2132 1HB  ALA A 141     -32.085  19.466 -22.114  1.00  0.69           H  
ATOM   2133 2HB  ALA A 141     -31.249  19.277 -23.673  1.00  0.69           H  
ATOM   2134 3HB  ALA A 141     -31.001  20.738 -22.677  1.00  0.69           H  
ATOM   2135  N   ALA A 142     -32.973  22.816 -22.568  1.00  0.67           N  
ATOM   2136  CA  ALA A 142     -33.489  23.767 -21.615  1.00  0.67           C  
ATOM   2137  C   ALA A 142     -34.556  24.725 -22.154  1.00  0.67           C  
ATOM   2138  O   ALA A 142     -35.017  25.597 -21.408  1.00  0.67           O  
ATOM   2139  CB  ALA A 142     -32.345  24.546 -21.063  1.00  0.67           C  
ATOM   2140  H   ALA A 142     -32.150  23.055 -23.121  1.00  0.67           H  
ATOM   2141  HA  ALA A 142     -33.931  23.190 -20.820  1.00  0.67           H  
ATOM   2142 1HB  ALA A 142     -32.691  25.209 -20.276  1.00  0.67           H  
ATOM   2143 2HB  ALA A 142     -31.650  23.838 -20.662  1.00  0.67           H  
ATOM   2144 3HB  ALA A 142     -31.875  25.119 -21.864  1.00  0.67           H  
ATOM   2145  N   SER A 143     -34.934  24.609 -23.436  1.00  0.65           N  
ATOM   2146  CA  SER A 143     -35.856  25.581 -24.025  1.00  0.65           C  
ATOM   2147  C   SER A 143     -37.332  25.477 -23.638  1.00  0.65           C  
ATOM   2148  O   SER A 143     -38.069  26.451 -23.800  1.00  0.65           O  
ATOM   2149  CB  SER A 143     -35.755  25.532 -25.535  1.00  0.65           C  
ATOM   2150  OG  SER A 143     -36.221  24.308 -26.047  1.00  0.65           O  
ATOM   2151  H   SER A 143     -34.582  23.849 -24.020  1.00  0.65           H  
ATOM   2152  HA  SER A 143     -35.514  26.568 -23.713  1.00  0.65           H  
ATOM   2153 1HB  SER A 143     -36.343  26.344 -25.954  1.00  0.65           H  
ATOM   2154 2HB  SER A 143     -34.744  25.687 -25.834  1.00  0.65           H  
ATOM   2155  HG  SER A 143     -35.590  23.618 -25.734  1.00  0.65           H  
ATOM   2156  N   THR A 144     -37.779  24.336 -23.125  1.00  0.64           N  
ATOM   2157  CA  THR A 144     -39.187  24.207 -22.753  1.00  0.64           C  
ATOM   2158  C   THR A 144     -39.324  23.641 -21.359  1.00  0.64           C  
ATOM   2159  O   THR A 144     -38.471  22.889 -20.904  1.00  0.64           O  
ATOM   2160  CB  THR A 144     -39.954  23.274 -23.715  1.00  0.64           C  
ATOM   2161  OG1 THR A 144     -39.466  21.913 -23.595  1.00  0.64           O  
ATOM   2162  CG2 THR A 144     -39.776  23.721 -25.152  1.00  0.64           C  
ATOM   2163  H   THR A 144     -37.145  23.556 -23.017  1.00  0.64           H  
ATOM   2164  HA  THR A 144     -39.651  25.192 -22.767  1.00  0.64           H  
ATOM   2165  HB  THR A 144     -41.013  23.297 -23.466  1.00  0.64           H  
ATOM   2166  HG1 THR A 144     -38.484  21.890 -23.584  1.00  0.64           H  
ATOM   2167 1HG2 THR A 144     -40.332  23.055 -25.810  1.00  0.64           H  
ATOM   2168 2HG2 THR A 144     -40.147  24.740 -25.266  1.00  0.64           H  
ATOM   2169 3HG2 THR A 144     -38.724  23.687 -25.420  1.00  0.64           H  
ATOM   2170  N   ALA A 145     -40.443  23.909 -20.696  1.00  0.63           N  
ATOM   2171  CA  ALA A 145     -40.647  23.323 -19.376  1.00  0.63           C  
ATOM   2172  C   ALA A 145     -40.641  21.797 -19.445  1.00  0.63           C  
ATOM   2173  O   ALA A 145     -40.170  21.119 -18.524  1.00  0.63           O  
ATOM   2174  CB  ALA A 145     -41.944  23.820 -18.780  1.00  0.63           C  
ATOM   2175  H   ALA A 145     -41.139  24.524 -21.096  1.00  0.63           H  
ATOM   2176  HA  ALA A 145     -39.823  23.633 -18.736  1.00  0.63           H  
ATOM   2177 1HB  ALA A 145     -42.071  23.395 -17.784  1.00  0.63           H  
ATOM   2178 2HB  ALA A 145     -41.922  24.906 -18.711  1.00  0.63           H  
ATOM   2179 3HB  ALA A 145     -42.776  23.513 -19.412  1.00  0.63           H  
ATOM   2180  N   ALA A 146     -41.182  21.246 -20.537  1.00  0.62           N  
ATOM   2181  CA  ALA A 146     -41.236  19.800 -20.700  1.00  0.62           C  
ATOM   2182  C   ALA A 146     -39.845  19.191 -20.764  1.00  0.62           C  
ATOM   2183  O   ALA A 146     -39.579  18.170 -20.123  1.00  0.62           O  
ATOM   2184  CB  ALA A 146     -41.989  19.450 -21.966  1.00  0.62           C  
ATOM   2185  H   ALA A 146     -41.546  21.842 -21.266  1.00  0.62           H  
ATOM   2186  HA  ALA A 146     -41.752  19.380 -19.837  1.00  0.62           H  
ATOM   2187 1HB  ALA A 146     -42.041  18.367 -22.066  1.00  0.62           H  
ATOM   2188 2HB  ALA A 146     -42.996  19.861 -21.917  1.00  0.62           H  
ATOM   2189 3HB  ALA A 146     -41.463  19.871 -22.824  1.00  0.62           H  
ATOM   2190  N   THR A 147     -38.934  19.838 -21.495  1.00  0.61           N  
ATOM   2191  CA  THR A 147     -37.601  19.265 -21.639  1.00  0.61           C  
ATOM   2192  C   THR A 147     -36.719  19.621 -20.452  1.00  0.61           C  
ATOM   2193  O   THR A 147     -35.846  18.838 -20.064  1.00  0.61           O  
ATOM   2194  CB  THR A 147     -36.972  19.671 -22.991  1.00  0.61           C  
ATOM   2195  OG1 THR A 147     -36.910  21.102 -23.091  1.00  0.61           O  
ATOM   2196  CG2 THR A 147     -37.790  19.090 -24.137  1.00  0.61           C  
ATOM   2197  H   THR A 147     -39.179  20.690 -21.997  1.00  0.61           H  
ATOM   2198  HA  THR A 147     -37.698  18.183 -21.663  1.00  0.61           H  
ATOM   2199  HB  THR A 147     -35.959  19.273 -23.053  1.00  0.61           H  
ATOM   2200  HG1 THR A 147     -36.087  21.370 -22.634  1.00  0.61           H  
ATOM   2201 1HG2 THR A 147     -37.331  19.370 -25.087  1.00  0.61           H  
ATOM   2202 2HG2 THR A 147     -37.808  18.003 -24.047  1.00  0.61           H  
ATOM   2203 3HG2 THR A 147     -38.806  19.473 -24.095  1.00  0.61           H  
ATOM   2204  N   ARG A 148     -37.005  20.748 -19.792  1.00  0.60           N  
ATOM   2205  CA  ARG A 148     -36.266  21.067 -18.585  1.00  0.60           C  
ATOM   2206  C   ARG A 148     -36.594  20.028 -17.523  1.00  0.60           C  
ATOM   2207  O   ARG A 148     -35.710  19.554 -16.801  1.00  0.60           O  
ATOM   2208  CB  ARG A 148     -36.582  22.470 -18.063  1.00  0.60           C  
ATOM   2209  CG  ARG A 148     -35.963  23.620 -18.854  1.00  0.60           C  
ATOM   2210  CD  ARG A 148     -36.033  24.943 -18.159  1.00  0.60           C  
ATOM   2211  NE  ARG A 148     -37.380  25.473 -18.018  1.00  0.60           N  
ATOM   2212  CZ  ARG A 148     -38.006  26.264 -18.923  1.00  0.60           C  
ATOM   2213  NH1 ARG A 148     -37.420  26.612 -20.057  1.00  0.60           N  
ATOM   2214  NH2 ARG A 148     -39.229  26.708 -18.662  1.00  0.60           N  
ATOM   2215  H   ARG A 148     -37.709  21.390 -20.146  1.00  0.60           H  
ATOM   2216  HA  ARG A 148     -35.205  21.013 -18.820  1.00  0.60           H  
ATOM   2217 1HB  ARG A 148     -37.658  22.613 -18.078  1.00  0.60           H  
ATOM   2218 2HB  ARG A 148     -36.257  22.559 -17.027  1.00  0.60           H  
ATOM   2219 1HG  ARG A 148     -34.922  23.408 -18.949  1.00  0.60           H  
ATOM   2220 2HG  ARG A 148     -36.412  23.706 -19.837  1.00  0.60           H  
ATOM   2221 1HD  ARG A 148     -35.617  24.832 -17.166  1.00  0.60           H  
ATOM   2222 2HD  ARG A 148     -35.436  25.670 -18.715  1.00  0.60           H  
ATOM   2223  HE  ARG A 148     -37.880  25.248 -17.169  1.00  0.60           H  
ATOM   2224 1HH1 ARG A 148     -36.477  26.274 -20.302  1.00  0.60           H  
ATOM   2225 2HH1 ARG A 148     -37.902  27.216 -20.706  1.00  0.60           H  
ATOM   2226 1HH2 ARG A 148     -39.684  26.457 -17.795  1.00  0.60           H  
ATOM   2227 2HH2 ARG A 148     -39.699  27.301 -19.330  1.00  0.60           H  
ATOM   2228  N   SER A 149     -37.872  19.635 -17.466  1.00  0.59           N  
ATOM   2229  CA  SER A 149     -38.320  18.631 -16.526  1.00  0.59           C  
ATOM   2230  C   SER A 149     -37.715  17.273 -16.866  1.00  0.59           C  
ATOM   2231  O   SER A 149     -37.241  16.573 -15.969  1.00  0.59           O  
ATOM   2232  CB  SER A 149     -39.829  18.542 -16.552  1.00  0.59           C  
ATOM   2233  OG  SER A 149     -40.410  19.742 -16.120  1.00  0.59           O  
ATOM   2234  H   SER A 149     -38.571  20.073 -18.067  1.00  0.59           H  
ATOM   2235  HA  SER A 149     -37.996  18.920 -15.527  1.00  0.59           H  
ATOM   2236 1HB  SER A 149     -40.164  18.318 -17.565  1.00  0.59           H  
ATOM   2237 2HB  SER A 149     -40.152  17.725 -15.912  1.00  0.59           H  
ATOM   2238  HG  SER A 149     -40.280  20.374 -16.868  1.00  0.59           H  
ATOM   2239  N   ASN A 150     -37.670  16.915 -18.165  1.00  0.59           N  
ATOM   2240  CA  ASN A 150     -37.097  15.628 -18.556  1.00  0.59           C  
ATOM   2241  C   ASN A 150     -35.632  15.565 -18.142  1.00  0.59           C  
ATOM   2242  O   ASN A 150     -35.176  14.548 -17.614  1.00  0.59           O  
ATOM   2243  CB  ASN A 150     -37.169  15.418 -20.059  1.00  0.59           C  
ATOM   2244  CG  ASN A 150     -38.540  15.167 -20.619  1.00  0.59           C  
ATOM   2245  OD1 ASN A 150     -39.499  14.810 -19.913  1.00  0.59           O  
ATOM   2246  ND2 ASN A 150     -38.639  15.344 -21.921  1.00  0.59           N  
ATOM   2247  H   ASN A 150     -38.092  17.513 -18.877  1.00  0.59           H  
ATOM   2248  HA  ASN A 150     -37.630  14.828 -18.042  1.00  0.59           H  
ATOM   2249 1HB  ASN A 150     -36.753  16.294 -20.553  1.00  0.59           H  
ATOM   2250 2HB  ASN A 150     -36.529  14.579 -20.332  1.00  0.59           H  
ATOM   2251 1HD2 ASN A 150     -39.511  15.200 -22.384  1.00  0.59           H  
ATOM   2252 2HD2 ASN A 150     -37.808  15.622 -22.448  1.00  0.59           H  
ATOM   2253  N   PHE A 151     -34.905  16.668 -18.354  1.00  0.58           N  
ATOM   2254  CA  PHE A 151     -33.504  16.760 -17.971  1.00  0.58           C  
ATOM   2255  C   PHE A 151     -33.346  16.555 -16.493  1.00  0.58           C  
ATOM   2256  O   PHE A 151     -32.540  15.740 -16.046  1.00  0.58           O  
ATOM   2257  CB  PHE A 151     -32.929  18.126 -18.319  1.00  0.58           C  
ATOM   2258  CG  PHE A 151     -31.480  18.338 -17.869  1.00  0.58           C  
ATOM   2259  CD1 PHE A 151     -30.488  18.107 -18.732  1.00  0.58           C  
ATOM   2260  CD2 PHE A 151     -31.130  18.740 -16.571  1.00  0.58           C  
ATOM   2261  CE1 PHE A 151     -29.169  18.287 -18.382  1.00  0.58           C  
ATOM   2262  CE2 PHE A 151     -29.805  18.915 -16.217  1.00  0.58           C  
ATOM   2263  CZ  PHE A 151     -28.831  18.694 -17.127  1.00  0.58           C  
ATOM   2264  H   PHE A 151     -35.335  17.468 -18.819  1.00  0.58           H  
ATOM   2265  HA  PHE A 151     -32.947  15.983 -18.468  1.00  0.58           H  
ATOM   2266 1HB  PHE A 151     -32.973  18.260 -19.399  1.00  0.58           H  
ATOM   2267 2HB  PHE A 151     -33.544  18.891 -17.888  1.00  0.58           H  
ATOM   2268  HD1 PHE A 151     -30.767  17.786 -19.714  1.00  0.58           H  
ATOM   2269  HD2 PHE A 151     -31.911  18.921 -15.838  1.00  0.58           H  
ATOM   2270  HE1 PHE A 151     -28.395  18.103 -19.107  1.00  0.58           H  
ATOM   2271  HE2 PHE A 151     -29.536  19.228 -15.222  1.00  0.58           H  
ATOM   2272  HZ  PHE A 151     -27.787  18.834 -16.855  1.00  0.58           H  
ATOM   2273  N   ALA A 152     -34.123  17.293 -15.710  1.00  0.58           N  
ATOM   2274  CA  ALA A 152     -34.016  17.185 -14.276  1.00  0.58           C  
ATOM   2275  C   ALA A 152     -34.322  15.782 -13.787  1.00  0.58           C  
ATOM   2276  O   ALA A 152     -33.613  15.243 -12.937  1.00  0.58           O  
ATOM   2277  CB  ALA A 152     -34.974  18.158 -13.649  1.00  0.58           C  
ATOM   2278  H   ALA A 152     -34.782  17.958 -16.119  1.00  0.58           H  
ATOM   2279  HA  ALA A 152     -32.998  17.422 -13.990  1.00  0.58           H  
ATOM   2280 1HB  ALA A 152     -34.898  18.106 -12.569  1.00  0.58           H  
ATOM   2281 2HB  ALA A 152     -34.734  19.166 -13.987  1.00  0.58           H  
ATOM   2282 3HB  ALA A 152     -35.991  17.908 -13.949  1.00  0.58           H  
ATOM   2283  N   LYS A 153     -35.339  15.145 -14.350  1.00  0.59           N  
ATOM   2284  CA  LYS A 153     -35.675  13.814 -13.889  1.00  0.59           C  
ATOM   2285  C   LYS A 153     -34.607  12.816 -14.299  1.00  0.59           C  
ATOM   2286  O   LYS A 153     -34.236  11.936 -13.517  1.00  0.59           O  
ATOM   2287  CB  LYS A 153     -37.051  13.413 -14.412  1.00  0.59           C  
ATOM   2288  CG  LYS A 153     -38.183  14.192 -13.751  1.00  0.59           C  
ATOM   2289  CD  LYS A 153     -39.539  13.810 -14.302  1.00  0.59           C  
ATOM   2290  CE  LYS A 153     -40.642  14.610 -13.621  1.00  0.59           C  
ATOM   2291  NZ  LYS A 153     -41.991  14.266 -14.158  1.00  0.59           N  
ATOM   2292  H   LYS A 153     -35.909  15.603 -15.061  1.00  0.59           H  
ATOM   2293  HA  LYS A 153     -35.719  13.831 -12.800  1.00  0.59           H  
ATOM   2294 1HB  LYS A 153     -37.096  13.604 -15.489  1.00  0.59           H  
ATOM   2295 2HB  LYS A 153     -37.214  12.350 -14.251  1.00  0.59           H  
ATOM   2296 1HG  LYS A 153     -38.170  14.005 -12.673  1.00  0.59           H  
ATOM   2297 2HG  LYS A 153     -38.023  15.258 -13.906  1.00  0.59           H  
ATOM   2298 1HD  LYS A 153     -39.560  14.010 -15.376  1.00  0.59           H  
ATOM   2299 2HD  LYS A 153     -39.714  12.748 -14.140  1.00  0.59           H  
ATOM   2300 1HE  LYS A 153     -40.620  14.408 -12.549  1.00  0.59           H  
ATOM   2301 2HE  LYS A 153     -40.457  15.674 -13.781  1.00  0.59           H  
ATOM   2302 1HZ  LYS A 153     -42.692  14.819 -13.683  1.00  0.59           H  
ATOM   2303 2HZ  LYS A 153     -42.021  14.463 -15.148  1.00  0.59           H  
ATOM   2304 3HZ  LYS A 153     -42.175  13.285 -14.004  1.00  0.59           H  
ATOM   2305  N   SER A 154     -34.102  12.949 -15.523  1.00  0.59           N  
ATOM   2306  CA  SER A 154     -33.088  12.053 -16.043  1.00  0.59           C  
ATOM   2307  C   SER A 154     -31.784  12.190 -15.263  1.00  0.59           C  
ATOM   2308  O   SER A 154     -31.171  11.196 -14.873  1.00  0.59           O  
ATOM   2309  CB  SER A 154     -32.880  12.335 -17.506  1.00  0.59           C  
ATOM   2310  OG  SER A 154     -31.929  11.486 -18.060  1.00  0.59           O  
ATOM   2311  H   SER A 154     -34.445  13.690 -16.134  1.00  0.59           H  
ATOM   2312  HA  SER A 154     -33.448  11.030 -15.936  1.00  0.59           H  
ATOM   2313 1HB  SER A 154     -33.824  12.229 -18.037  1.00  0.59           H  
ATOM   2314 2HB  SER A 154     -32.558  13.373 -17.627  1.00  0.59           H  
ATOM   2315  HG  SER A 154     -31.152  11.555 -17.494  1.00  0.59           H  
ATOM   2316  N   ALA A 155     -31.356  13.429 -15.019  1.00  0.61           N  
ATOM   2317  CA  ALA A 155     -30.117  13.686 -14.297  1.00  0.61           C  
ATOM   2318  C   ALA A 155     -30.164  13.096 -12.889  1.00  0.61           C  
ATOM   2319  O   ALA A 155     -29.188  12.494 -12.425  1.00  0.61           O  
ATOM   2320  CB  ALA A 155     -29.882  15.179 -14.220  1.00  0.61           C  
ATOM   2321  H   ALA A 155     -31.897  14.221 -15.355  1.00  0.61           H  
ATOM   2322  HA  ALA A 155     -29.301  13.214 -14.843  1.00  0.61           H  
ATOM   2323 1HB  ALA A 155     -28.955  15.356 -13.723  1.00  0.61           H  
ATOM   2324 2HB  ALA A 155     -29.839  15.596 -15.225  1.00  0.61           H  
ATOM   2325 3HB  ALA A 155     -30.701  15.651 -13.671  1.00  0.61           H  
ATOM   2326  N   VAL A 156     -31.324  13.225 -12.233  1.00  0.62           N  
ATOM   2327  CA  VAL A 156     -31.529  12.695 -10.895  1.00  0.62           C  
ATOM   2328  C   VAL A 156     -31.621  11.181 -10.936  1.00  0.62           C  
ATOM   2329  O   VAL A 156     -31.077  10.509 -10.062  1.00  0.62           O  
ATOM   2330  CB  VAL A 156     -32.762  13.323 -10.245  1.00  0.62           C  
ATOM   2331  CG1 VAL A 156     -33.068  12.678  -8.907  1.00  0.62           C  
ATOM   2332  CG2 VAL A 156     -32.474  14.806 -10.066  1.00  0.62           C  
ATOM   2333  H   VAL A 156     -32.094  13.746 -12.660  1.00  0.62           H  
ATOM   2334  HA  VAL A 156     -30.669  12.971 -10.287  1.00  0.62           H  
ATOM   2335  HB  VAL A 156     -33.633  13.186 -10.895  1.00  0.62           H  
ATOM   2336 1HG1 VAL A 156     -33.937  13.167  -8.484  1.00  0.62           H  
ATOM   2337 2HG1 VAL A 156     -33.273  11.615  -9.046  1.00  0.62           H  
ATOM   2338 3HG1 VAL A 156     -32.229  12.802  -8.237  1.00  0.62           H  
ATOM   2339 1HG2 VAL A 156     -33.316  15.296  -9.612  1.00  0.62           H  
ATOM   2340 2HG2 VAL A 156     -31.627  14.909  -9.451  1.00  0.62           H  
ATOM   2341 3HG2 VAL A 156     -32.260  15.266 -11.020  1.00  0.62           H  
ATOM   2342  N   THR A 157     -32.314  10.638 -11.941  1.00  0.64           N  
ATOM   2343  CA  THR A 157     -32.422   9.199 -12.087  1.00  0.64           C  
ATOM   2344  C   THR A 157     -31.040   8.586 -12.241  1.00  0.64           C  
ATOM   2345  O   THR A 157     -30.700   7.634 -11.547  1.00  0.64           O  
ATOM   2346  CB  THR A 157     -33.275   8.810 -13.305  1.00  0.64           C  
ATOM   2347  OG1 THR A 157     -34.611   9.306 -13.130  1.00  0.64           O  
ATOM   2348  CG2 THR A 157     -33.291   7.305 -13.480  1.00  0.64           C  
ATOM   2349  H   THR A 157     -32.786  11.231 -12.619  1.00  0.64           H  
ATOM   2350  HA  THR A 157     -32.890   8.795 -11.195  1.00  0.64           H  
ATOM   2351  HB  THR A 157     -32.849   9.264 -14.196  1.00  0.64           H  
ATOM   2352  HG1 THR A 157     -34.573  10.289 -13.085  1.00  0.64           H  
ATOM   2353 1HG2 THR A 157     -33.889   7.050 -14.351  1.00  0.64           H  
ATOM   2354 2HG2 THR A 157     -32.269   6.943 -13.621  1.00  0.64           H  
ATOM   2355 3HG2 THR A 157     -33.714   6.835 -12.604  1.00  0.64           H  
ATOM   2356  N   ILE A 158     -30.194   9.168 -13.084  1.00  0.67           N  
ATOM   2357  CA  ILE A 158     -28.870   8.597 -13.214  1.00  0.67           C  
ATOM   2358  C   ILE A 158     -28.131   8.677 -11.890  1.00  0.67           C  
ATOM   2359  O   ILE A 158     -27.518   7.707 -11.445  1.00  0.67           O  
ATOM   2360  CB  ILE A 158     -28.030   9.291 -14.272  1.00  0.67           C  
ATOM   2361  CG1 ILE A 158     -28.573   9.036 -15.614  1.00  0.67           C  
ATOM   2362  CG2 ILE A 158     -26.680   8.741 -14.206  1.00  0.67           C  
ATOM   2363  CD1 ILE A 158     -27.939   9.864 -16.625  1.00  0.67           C  
ATOM   2364  H   ILE A 158     -30.486   9.966 -13.647  1.00  0.67           H  
ATOM   2365  HA  ILE A 158     -28.968   7.549 -13.489  1.00  0.67           H  
ATOM   2366  HB  ILE A 158     -28.017  10.370 -14.091  1.00  0.67           H  
ATOM   2367 1HG1 ILE A 158     -28.424   7.988 -15.869  1.00  0.67           H  
ATOM   2368 2HG1 ILE A 158     -29.643   9.246 -15.614  1.00  0.67           H  
ATOM   2369 1HG2 ILE A 158     -26.040   9.207 -14.950  1.00  0.67           H  
ATOM   2370 2HG2 ILE A 158     -26.281   8.893 -13.227  1.00  0.67           H  
ATOM   2371 3HG2 ILE A 158     -26.761   7.689 -14.398  1.00  0.67           H  
ATOM   2372 1HD1 ILE A 158     -28.371   9.626 -17.554  1.00  0.67           H  
ATOM   2373 2HD1 ILE A 158     -28.101  10.910 -16.386  1.00  0.67           H  
ATOM   2374 3HD1 ILE A 158     -26.876   9.647 -16.654  1.00  0.67           H  
ATOM   2375  N   MET A 159     -28.211   9.828 -11.229  1.00  0.69           N  
ATOM   2376  CA  MET A 159     -27.560   9.990  -9.944  1.00  0.69           C  
ATOM   2377  C   MET A 159     -28.014   8.914  -8.947  1.00  0.69           C  
ATOM   2378  O   MET A 159     -27.181   8.259  -8.299  1.00  0.69           O  
ATOM   2379  CB  MET A 159     -27.881  11.375  -9.391  1.00  0.69           C  
ATOM   2380  CG  MET A 159     -27.270  11.683  -8.082  1.00  0.69           C  
ATOM   2381  SD  MET A 159     -27.964  13.125  -7.376  1.00  0.69           S  
ATOM   2382  CE  MET A 159     -29.543  12.377  -6.991  1.00  0.69           C  
ATOM   2383  H   MET A 159     -28.717  10.621 -11.628  1.00  0.69           H  
ATOM   2384  HA  MET A 159     -26.492   9.879 -10.084  1.00  0.69           H  
ATOM   2385 1HB  MET A 159     -27.559  12.135 -10.104  1.00  0.69           H  
ATOM   2386 2HB  MET A 159     -28.947  11.478  -9.278  1.00  0.69           H  
ATOM   2387 1HG  MET A 159     -27.439  10.851  -7.408  1.00  0.69           H  
ATOM   2388 2HG  MET A 159     -26.205  11.842  -8.201  1.00  0.69           H  
ATOM   2389 1HE  MET A 159     -30.189  13.090  -6.498  1.00  0.69           H  
ATOM   2390 2HE  MET A 159     -30.010  12.028  -7.910  1.00  0.69           H  
ATOM   2391 3HE  MET A 159     -29.384  11.527  -6.331  1.00  0.69           H  
ATOM   2392  N   LYS A 160     -29.337   8.690  -8.818  1.00  0.71           N  
ATOM   2393  CA  LYS A 160     -29.756   7.720  -7.813  1.00  0.71           C  
ATOM   2394  C   LYS A 160     -29.382   6.312  -8.222  1.00  0.71           C  
ATOM   2395  O   LYS A 160     -29.026   5.498  -7.373  1.00  0.71           O  
ATOM   2396  CB  LYS A 160     -31.283   7.733  -7.590  1.00  0.71           C  
ATOM   2397  CG  LYS A 160     -32.132   6.999  -8.667  1.00  0.71           C  
ATOM   2398  CD  LYS A 160     -33.591   7.030  -8.352  1.00  0.71           C  
ATOM   2399  CE  LYS A 160     -34.473   6.372  -9.424  1.00  0.71           C  
ATOM   2400  NZ  LYS A 160     -34.193   4.887  -9.606  1.00  0.71           N  
ATOM   2401  H   LYS A 160     -30.012   9.215  -9.367  1.00  0.71           H  
ATOM   2402  HA  LYS A 160     -29.258   7.952  -6.872  1.00  0.71           H  
ATOM   2403 1HB  LYS A 160     -31.518   7.270  -6.624  1.00  0.71           H  
ATOM   2404 2HB  LYS A 160     -31.634   8.763  -7.552  1.00  0.71           H  
ATOM   2405 1HG  LYS A 160     -31.981   7.448  -9.604  1.00  0.71           H  
ATOM   2406 2HG  LYS A 160     -31.848   5.953  -8.726  1.00  0.71           H  
ATOM   2407 1HD  LYS A 160     -33.745   6.486  -7.440  1.00  0.71           H  
ATOM   2408 2HD  LYS A 160     -33.897   8.057  -8.199  1.00  0.71           H  
ATOM   2409 1HE  LYS A 160     -35.507   6.488  -9.111  1.00  0.71           H  
ATOM   2410 2HE  LYS A 160     -34.335   6.879 -10.367  1.00  0.71           H  
ATOM   2411 1HZ  LYS A 160     -34.817   4.506 -10.292  1.00  0.71           H  
ATOM   2412 2HZ  LYS A 160     -33.222   4.704  -9.924  1.00  0.71           H  
ATOM   2413 3HZ  LYS A 160     -34.321   4.403  -8.710  1.00  0.71           H  
ATOM   2414  N   ASP A 161     -29.348   6.034  -9.519  1.00  0.71           N  
ATOM   2415  CA  ASP A 161     -29.041   4.687  -9.944  1.00  0.71           C  
ATOM   2416  C   ASP A 161     -27.593   4.339  -9.750  1.00  0.71           C  
ATOM   2417  O   ASP A 161     -27.266   3.295  -9.182  1.00  0.71           O  
ATOM   2418  CB  ASP A 161     -29.464   4.477 -11.400  1.00  0.71           C  
ATOM   2419  CG  ASP A 161     -30.983   4.314 -11.514  1.00  0.71           C  
ATOM   2420  OD1 ASP A 161     -31.596   4.055 -10.469  1.00  0.71           O  
ATOM   2421  OD2 ASP A 161     -31.527   4.417 -12.589  1.00  0.71           O  
ATOM   2422  H   ASP A 161     -29.613   6.738 -10.212  1.00  0.71           H  
ATOM   2423  HA  ASP A 161     -29.633   4.010  -9.343  1.00  0.71           H  
ATOM   2424 1HB  ASP A 161     -29.154   5.344 -11.997  1.00  0.71           H  
ATOM   2425 2HB  ASP A 161     -28.970   3.602 -11.806  1.00  0.71           H  
ATOM   2426  N   TRP A 162     -26.725   5.265 -10.090  1.00  0.70           N  
ATOM   2427  CA  TRP A 162     -25.313   5.005 -10.003  1.00  0.70           C  
ATOM   2428  C   TRP A 162     -24.756   5.209  -8.604  1.00  0.70           C  
ATOM   2429  O   TRP A 162     -23.637   4.797  -8.316  1.00  0.70           O  
ATOM   2430  CB  TRP A 162     -24.602   5.904 -10.964  1.00  0.70           C  
ATOM   2431  CG  TRP A 162     -24.895   5.652 -12.331  1.00  0.70           C  
ATOM   2432  CD1 TRP A 162     -25.782   4.783 -12.887  1.00  0.70           C  
ATOM   2433  CD2 TRP A 162     -24.274   6.323 -13.381  1.00  0.70           C  
ATOM   2434  NE1 TRP A 162     -25.748   4.897 -14.236  1.00  0.70           N  
ATOM   2435  CE2 TRP A 162     -24.826   5.844 -14.559  1.00  0.70           C  
ATOM   2436  CE3 TRP A 162     -23.307   7.284 -13.423  1.00  0.70           C  
ATOM   2437  CZ2 TRP A 162     -24.438   6.320 -15.768  1.00  0.70           C  
ATOM   2438  CZ3 TRP A 162     -22.912   7.756 -14.615  1.00  0.70           C  
ATOM   2439  CH2 TRP A 162     -23.464   7.296 -15.756  1.00  0.70           C  
ATOM   2440  H   TRP A 162     -27.055   6.143 -10.495  1.00  0.70           H  
ATOM   2441  HA  TRP A 162     -25.140   3.970 -10.295  1.00  0.70           H  
ATOM   2442 1HB  TRP A 162     -24.886   6.935 -10.768  1.00  0.70           H  
ATOM   2443 2HB  TRP A 162     -23.558   5.796 -10.833  1.00  0.70           H  
ATOM   2444  HD1 TRP A 162     -26.425   4.110 -12.338  1.00  0.70           H  
ATOM   2445  HE1 TRP A 162     -26.311   4.376 -14.891  1.00  0.70           H  
ATOM   2446  HE3 TRP A 162     -22.871   7.645 -12.508  1.00  0.70           H  
ATOM   2447  HZ2 TRP A 162     -24.858   5.960 -16.703  1.00  0.70           H  
ATOM   2448  HZ3 TRP A 162     -22.132   8.508 -14.642  1.00  0.70           H  
ATOM   2449  HH2 TRP A 162     -23.106   7.702 -16.680  1.00  0.70           H  
ATOM   2450  N   GLY A 163     -25.529   5.827  -7.719  1.00  0.69           N  
ATOM   2451  CA  GLY A 163     -25.070   6.021  -6.357  1.00  0.69           C  
ATOM   2452  C   GLY A 163     -24.230   7.275  -6.181  1.00  0.69           C  
ATOM   2453  O   GLY A 163     -23.214   7.249  -5.481  1.00  0.69           O  
ATOM   2454  H   GLY A 163     -26.436   6.201  -7.992  1.00  0.69           H  
ATOM   2455 1HA  GLY A 163     -25.942   6.078  -5.710  1.00  0.69           H  
ATOM   2456 2HA  GLY A 163     -24.503   5.152  -6.036  1.00  0.69           H  
ATOM   2457  N   PHE A 164     -24.629   8.356  -6.844  1.00  0.66           N  
ATOM   2458  CA  PHE A 164     -23.961   9.657  -6.762  1.00  0.66           C  
ATOM   2459  C   PHE A 164     -24.716  10.583  -5.820  1.00  0.66           C  
ATOM   2460  O   PHE A 164     -25.897  10.382  -5.535  1.00  0.66           O  
ATOM   2461  CB  PHE A 164     -23.726  10.218  -8.157  1.00  0.66           C  
ATOM   2462  CG  PHE A 164     -22.569   9.522  -8.827  1.00  0.66           C  
ATOM   2463  CD1 PHE A 164     -22.686   8.294  -9.352  1.00  0.66           C  
ATOM   2464  CD2 PHE A 164     -21.376  10.157  -8.964  1.00  0.66           C  
ATOM   2465  CE1 PHE A 164     -21.612   7.686  -9.970  1.00  0.66           C  
ATOM   2466  CE2 PHE A 164     -20.306   9.582  -9.580  1.00  0.66           C  
ATOM   2467  CZ  PHE A 164     -20.422   8.328 -10.087  1.00  0.66           C  
ATOM   2468  H   PHE A 164     -25.471   8.283  -7.419  1.00  0.66           H  
ATOM   2469  HA  PHE A 164     -22.970   9.509  -6.329  1.00  0.66           H  
ATOM   2470 1HB  PHE A 164     -24.605  10.081  -8.762  1.00  0.66           H  
ATOM   2471 2HB  PHE A 164     -23.507  11.288  -8.103  1.00  0.66           H  
ATOM   2472  HD1 PHE A 164     -23.624   7.791  -9.251  1.00  0.66           H  
ATOM   2473  HD2 PHE A 164     -21.296  11.137  -8.580  1.00  0.66           H  
ATOM   2474  HE1 PHE A 164     -21.715   6.704 -10.362  1.00  0.66           H  
ATOM   2475  HE2 PHE A 164     -19.377  10.130  -9.657  1.00  0.66           H  
ATOM   2476  HZ  PHE A 164     -19.584   7.845 -10.583  1.00  0.66           H  
ATOM   2477  N   ASP A 165     -24.002  11.546  -5.266  1.00  0.64           N  
ATOM   2478  CA  ASP A 165     -24.556  12.434  -4.260  1.00  0.64           C  
ATOM   2479  C   ASP A 165     -24.738  13.870  -4.747  1.00  0.64           C  
ATOM   2480  O   ASP A 165     -24.843  14.799  -3.935  1.00  0.64           O  
ATOM   2481  CB  ASP A 165     -23.654  12.357  -3.056  1.00  0.64           C  
ATOM   2482  CG  ASP A 165     -22.346  12.839  -3.346  1.00  0.64           C  
ATOM   2483  OD1 ASP A 165     -22.191  13.678  -4.174  1.00  0.64           O  
ATOM   2484  OD2 ASP A 165     -21.428  12.239  -2.875  1.00  0.64           O  
ATOM   2485  H   ASP A 165     -23.036  11.676  -5.561  1.00  0.64           H  
ATOM   2486  HA  ASP A 165     -25.504  12.018  -3.961  1.00  0.64           H  
ATOM   2487 1HB  ASP A 165     -24.068  12.935  -2.252  1.00  0.64           H  
ATOM   2488 2HB  ASP A 165     -23.588  11.320  -2.712  1.00  0.64           H  
ATOM   2489  N   GLY A 166     -24.775  14.030  -6.065  1.00  0.63           N  
ATOM   2490  CA  GLY A 166     -24.946  15.328  -6.688  1.00  0.63           C  
ATOM   2491  C   GLY A 166     -24.727  15.327  -8.202  1.00  0.63           C  
ATOM   2492  O   GLY A 166     -24.336  14.318  -8.811  1.00  0.63           O  
ATOM   2493  H   GLY A 166     -24.672  13.212  -6.641  1.00  0.63           H  
ATOM   2494 1HA  GLY A 166     -25.946  15.702  -6.474  1.00  0.63           H  
ATOM   2495 2HA  GLY A 166     -24.248  16.026  -6.231  1.00  0.63           H  
ATOM   2496  N   ILE A 167     -25.016  16.489  -8.789  1.00  0.63           N  
ATOM   2497  CA  ILE A 167     -24.920  16.783 -10.229  1.00  0.63           C  
ATOM   2498  C   ILE A 167     -24.070  18.036 -10.531  1.00  0.63           C  
ATOM   2499  O   ILE A 167     -24.271  19.063  -9.880  1.00  0.63           O  
ATOM   2500  CB  ILE A 167     -26.335  17.009 -10.788  1.00  0.63           C  
ATOM   2501  CG1 ILE A 167     -27.211  15.748 -10.598  1.00  0.63           C  
ATOM   2502  CG2 ILE A 167     -26.269  17.401 -12.252  1.00  0.63           C  
ATOM   2503  CD1 ILE A 167     -28.663  16.002 -10.846  1.00  0.63           C  
ATOM   2504  H   ILE A 167     -25.311  17.233  -8.155  1.00  0.63           H  
ATOM   2505  HA  ILE A 167     -24.463  15.930 -10.731  1.00  0.63           H  
ATOM   2506  HB  ILE A 167     -26.813  17.814 -10.229  1.00  0.63           H  
ATOM   2507 1HG1 ILE A 167     -26.868  14.977 -11.292  1.00  0.63           H  
ATOM   2508 2HG1 ILE A 167     -27.114  15.372  -9.588  1.00  0.63           H  
ATOM   2509 1HG2 ILE A 167     -27.274  17.575 -12.632  1.00  0.63           H  
ATOM   2510 2HG2 ILE A 167     -25.683  18.305 -12.365  1.00  0.63           H  
ATOM   2511 3HG2 ILE A 167     -25.796  16.592 -12.812  1.00  0.63           H  
ATOM   2512 1HD1 ILE A 167     -29.226  15.076 -10.711  1.00  0.63           H  
ATOM   2513 2HD1 ILE A 167     -29.019  16.744 -10.152  1.00  0.63           H  
ATOM   2514 3HD1 ILE A 167     -28.802  16.369 -11.836  1.00  0.63           H  
ATOM   2515  N   ASP A 168     -23.121  17.942 -11.487  1.00  0.65           N  
ATOM   2516  CA  ASP A 168     -22.310  19.103 -11.915  1.00  0.65           C  
ATOM   2517  C   ASP A 168     -22.699  19.517 -13.315  1.00  0.65           C  
ATOM   2518  O   ASP A 168     -22.356  18.873 -14.308  1.00  0.65           O  
ATOM   2519  CB  ASP A 168     -20.790  18.881 -11.920  1.00  0.65           C  
ATOM   2520  CG  ASP A 168     -19.945  20.157 -12.323  1.00  0.65           C  
ATOM   2521  OD1 ASP A 168     -20.516  21.140 -12.672  1.00  0.65           O  
ATOM   2522  OD2 ASP A 168     -18.733  20.085 -12.267  1.00  0.65           O  
ATOM   2523  H   ASP A 168     -23.006  17.054 -11.969  1.00  0.65           H  
ATOM   2524  HA  ASP A 168     -22.517  19.930 -11.244  1.00  0.65           H  
ATOM   2525 1HB  ASP A 168     -20.473  18.602 -10.984  1.00  0.65           H  
ATOM   2526 2HB  ASP A 168     -20.522  18.083 -12.570  1.00  0.65           H  
ATOM   2527  N   VAL A 169     -23.427  20.581 -13.409  1.00  0.68           N  
ATOM   2528  CA  VAL A 169     -23.882  21.002 -14.696  1.00  0.68           C  
ATOM   2529  C   VAL A 169     -22.792  21.761 -15.447  1.00  0.68           C  
ATOM   2530  O   VAL A 169     -22.256  22.745 -14.947  1.00  0.68           O  
ATOM   2531  CB  VAL A 169     -25.104  21.860 -14.482  1.00  0.68           C  
ATOM   2532  CG1 VAL A 169     -25.482  22.368 -15.649  1.00  0.68           C  
ATOM   2533  CG2 VAL A 169     -26.227  21.003 -13.879  1.00  0.68           C  
ATOM   2534  H   VAL A 169     -23.642  21.120 -12.573  1.00  0.68           H  
ATOM   2535  HA  VAL A 169     -24.162  20.121 -15.277  1.00  0.68           H  
ATOM   2536  HB  VAL A 169     -24.862  22.686 -13.811  1.00  0.68           H  
ATOM   2537 1HG1 VAL A 169     -26.323  22.963 -15.438  1.00  0.68           H  
ATOM   2538 2HG1 VAL A 169     -24.687  22.977 -16.073  1.00  0.68           H  
ATOM   2539 3HG1 VAL A 169     -25.724  21.549 -16.321  1.00  0.68           H  
ATOM   2540 1HG2 VAL A 169     -27.111  21.606 -13.732  1.00  0.68           H  
ATOM   2541 2HG2 VAL A 169     -26.459  20.180 -14.555  1.00  0.68           H  
ATOM   2542 3HG2 VAL A 169     -25.894  20.609 -12.917  1.00  0.68           H  
ATOM   2543  N   ASP A 170     -22.455  21.340 -16.658  1.00  0.73           N  
ATOM   2544  CA  ASP A 170     -21.414  22.068 -17.356  1.00  0.73           C  
ATOM   2545  C   ASP A 170     -21.865  22.472 -18.742  1.00  0.73           C  
ATOM   2546  O   ASP A 170     -21.824  21.713 -19.711  1.00  0.73           O  
ATOM   2547  CB  ASP A 170     -20.143  21.251 -17.432  1.00  0.73           C  
ATOM   2548  CG  ASP A 170     -18.988  22.039 -18.032  1.00  0.73           C  
ATOM   2549  OD1 ASP A 170     -19.204  23.135 -18.538  1.00  0.73           O  
ATOM   2550  OD2 ASP A 170     -17.881  21.555 -17.963  1.00  0.73           O  
ATOM   2551  H   ASP A 170     -22.865  20.508 -17.083  1.00  0.73           H  
ATOM   2552  HA  ASP A 170     -21.191  22.981 -16.808  1.00  0.73           H  
ATOM   2553 1HB  ASP A 170     -19.869  20.904 -16.428  1.00  0.73           H  
ATOM   2554 2HB  ASP A 170     -20.337  20.378 -18.048  1.00  0.73           H  
ATOM   2555  N   TRP A 171     -22.286  23.709 -18.837  1.00  0.77           N  
ATOM   2556  CA  TRP A 171     -22.790  24.238 -20.079  1.00  0.77           C  
ATOM   2557  C   TRP A 171     -21.789  25.202 -20.703  1.00  0.77           C  
ATOM   2558  O   TRP A 171     -22.119  25.948 -21.624  1.00  0.77           O  
ATOM   2559  CB  TRP A 171     -24.121  24.898 -19.778  1.00  0.77           C  
ATOM   2560  CG  TRP A 171     -25.173  23.878 -19.396  1.00  0.77           C  
ATOM   2561  CD1 TRP A 171     -25.252  22.599 -19.867  1.00  0.77           C  
ATOM   2562  CD2 TRP A 171     -26.253  24.014 -18.445  1.00  0.77           C  
ATOM   2563  NE1 TRP A 171     -26.322  21.949 -19.308  1.00  0.77           N  
ATOM   2564  CE2 TRP A 171     -26.948  22.796 -18.438  1.00  0.77           C  
ATOM   2565  CE3 TRP A 171     -26.676  25.038 -17.610  1.00  0.77           C  
ATOM   2566  CZ2 TRP A 171     -28.060  22.591 -17.632  1.00  0.77           C  
ATOM   2567  CZ3 TRP A 171     -27.786  24.835 -16.801  1.00  0.77           C  
ATOM   2568  CH2 TRP A 171     -28.462  23.655 -16.810  1.00  0.77           C  
ATOM   2569  H   TRP A 171     -22.271  24.295 -18.012  1.00  0.77           H  
ATOM   2570  HA  TRP A 171     -22.954  23.414 -20.772  1.00  0.77           H  
ATOM   2571 1HB  TRP A 171     -24.013  25.629 -18.976  1.00  0.77           H  
ATOM   2572 2HB  TRP A 171     -24.452  25.409 -20.673  1.00  0.77           H  
ATOM   2573  HD1 TRP A 171     -24.566  22.160 -20.594  1.00  0.77           H  
ATOM   2574  HE1 TRP A 171     -26.592  20.997 -19.504  1.00  0.77           H  
ATOM   2575  HE3 TRP A 171     -26.139  25.978 -17.590  1.00  0.77           H  
ATOM   2576  HZ2 TRP A 171     -28.599  21.644 -17.620  1.00  0.77           H  
ATOM   2577  HZ3 TRP A 171     -28.102  25.641 -16.147  1.00  0.77           H  
ATOM   2578  HH2 TRP A 171     -29.315  23.540 -16.151  1.00  0.77           H  
ATOM   2579  N   GLU A 172     -20.564  25.212 -20.154  1.00  0.82           N  
ATOM   2580  CA  GLU A 172     -19.447  26.094 -20.545  1.00  0.82           C  
ATOM   2581  C   GLU A 172     -19.776  27.582 -20.336  1.00  0.82           C  
ATOM   2582  O   GLU A 172     -19.195  28.232 -19.478  1.00  0.82           O  
ATOM   2583  CB  GLU A 172     -19.022  25.869 -22.006  1.00  0.82           C  
ATOM   2584  CG  GLU A 172     -18.386  24.497 -22.331  1.00  0.82           C  
ATOM   2585  CD  GLU A 172     -16.958  24.251 -21.767  1.00  0.82           C  
ATOM   2586  OE1 GLU A 172     -16.248  25.207 -21.546  1.00  0.82           O  
ATOM   2587  OE2 GLU A 172     -16.579  23.083 -21.622  1.00  0.82           O  
ATOM   2588  H   GLU A 172     -20.347  24.519 -19.421  1.00  0.82           H  
ATOM   2589  HA  GLU A 172     -18.599  25.846 -19.910  1.00  0.82           H  
ATOM   2590 1HB  GLU A 172     -19.866  26.007 -22.676  1.00  0.82           H  
ATOM   2591 2HB  GLU A 172     -18.286  26.619 -22.272  1.00  0.82           H  
ATOM   2592 1HG  GLU A 172     -19.049  23.716 -21.950  1.00  0.82           H  
ATOM   2593 2HG  GLU A 172     -18.357  24.412 -23.408  1.00  0.82           H  
ATOM   2594  N   TYR A 173     -20.712  28.105 -21.133  1.00  0.85           N  
ATOM   2595  CA  TYR A 173     -21.224  29.471 -21.032  1.00  0.85           C  
ATOM   2596  C   TYR A 173     -22.508  29.612 -21.864  1.00  0.85           C  
ATOM   2597  O   TYR A 173     -22.641  28.946 -22.888  1.00  0.85           O  
ATOM   2598  CB  TYR A 173     -20.169  30.480 -21.509  1.00  0.85           C  
ATOM   2599  CG  TYR A 173     -19.666  30.245 -22.895  1.00  0.85           C  
ATOM   2600  CD1 TYR A 173     -20.321  30.799 -23.973  1.00  0.85           C  
ATOM   2601  CD2 TYR A 173     -18.530  29.482 -23.089  1.00  0.85           C  
ATOM   2602  CE1 TYR A 173     -19.854  30.588 -25.251  1.00  0.85           C  
ATOM   2603  CE2 TYR A 173     -18.054  29.264 -24.364  1.00  0.85           C  
ATOM   2604  CZ  TYR A 173     -18.713  29.814 -25.446  1.00  0.85           C  
ATOM   2605  OH  TYR A 173     -18.240  29.601 -26.723  1.00  0.85           O  
ATOM   2606  H   TYR A 173     -21.136  27.472 -21.803  1.00  0.85           H  
ATOM   2607  HA  TYR A 173     -21.449  29.659 -19.985  1.00  0.85           H  
ATOM   2608 1HB  TYR A 173     -20.575  31.490 -21.473  1.00  0.85           H  
ATOM   2609 2HB  TYR A 173     -19.329  30.457 -20.854  1.00  0.85           H  
ATOM   2610  HD1 TYR A 173     -21.203  31.400 -23.814  1.00  0.85           H  
ATOM   2611  HD2 TYR A 173     -18.011  29.053 -22.232  1.00  0.85           H  
ATOM   2612  HE1 TYR A 173     -20.375  31.028 -26.100  1.00  0.85           H  
ATOM   2613  HE2 TYR A 173     -17.158  28.660 -24.516  1.00  0.85           H  
ATOM   2614  HH  TYR A 173     -17.450  29.056 -26.685  1.00  0.85           H  
ATOM   2615  N   PRO A 174     -23.447  30.498 -21.508  1.00  0.87           N  
ATOM   2616  CA  PRO A 174     -24.597  30.839 -22.321  1.00  0.87           C  
ATOM   2617  C   PRO A 174     -24.162  31.705 -23.484  1.00  0.87           C  
ATOM   2618  O   PRO A 174     -23.251  32.518 -23.345  1.00  0.87           O  
ATOM   2619  CB  PRO A 174     -25.482  31.587 -21.334  1.00  0.87           C  
ATOM   2620  CG  PRO A 174     -24.529  32.183 -20.345  1.00  0.87           C  
ATOM   2621  CD  PRO A 174     -23.388  31.189 -20.221  1.00  0.87           C  
ATOM   2622  HA  PRO A 174     -25.082  29.920 -22.684  1.00  0.87           H  
ATOM   2623 1HB  PRO A 174     -26.062  32.360 -21.871  1.00  0.87           H  
ATOM   2624 2HB  PRO A 174     -26.213  30.916 -20.885  1.00  0.87           H  
ATOM   2625 1HG  PRO A 174     -24.192  33.160 -20.693  1.00  0.87           H  
ATOM   2626 2HG  PRO A 174     -25.061  32.358 -19.406  1.00  0.87           H  
ATOM   2627 1HD  PRO A 174     -22.451  31.744 -20.098  1.00  0.87           H  
ATOM   2628 2HD  PRO A 174     -23.570  30.488 -19.398  1.00  0.87           H  
ATOM   2629  N   ALA A 175     -24.871  31.625 -24.600  1.00  0.87           N  
ATOM   2630  CA  ALA A 175     -24.599  32.534 -25.707  1.00  0.87           C  
ATOM   2631  C   ALA A 175     -25.273  33.891 -25.510  1.00  0.87           C  
ATOM   2632  O   ALA A 175     -24.789  34.923 -25.997  1.00  0.87           O  
ATOM   2633  CB  ALA A 175     -25.072  31.930 -27.008  1.00  0.87           C  
ATOM   2634  H   ALA A 175     -25.595  30.915 -24.699  1.00  0.87           H  
ATOM   2635  HA  ALA A 175     -23.521  32.689 -25.756  1.00  0.87           H  
ATOM   2636 1HB  ALA A 175     -24.836  32.605 -27.829  1.00  0.87           H  
ATOM   2637 2HB  ALA A 175     -24.576  30.973 -27.166  1.00  0.87           H  
ATOM   2638 3HB  ALA A 175     -26.147  31.784 -26.962  1.00  0.87           H  
ATOM   2639  N   ASP A 176     -26.394  33.891 -24.790  1.00  0.85           N  
ATOM   2640  CA  ASP A 176     -27.184  35.101 -24.587  1.00  0.85           C  
ATOM   2641  C   ASP A 176     -28.038  35.069 -23.319  1.00  0.85           C  
ATOM   2642  O   ASP A 176     -28.074  34.058 -22.608  1.00  0.85           O  
ATOM   2643  CB  ASP A 176     -28.055  35.318 -25.836  1.00  0.85           C  
ATOM   2644  CG  ASP A 176     -29.003  34.141 -26.157  1.00  0.85           C  
ATOM   2645  OD1 ASP A 176     -29.503  33.509 -25.240  1.00  0.85           O  
ATOM   2646  OD2 ASP A 176     -29.195  33.870 -27.323  1.00  0.85           O  
ATOM   2647  H   ASP A 176     -26.705  33.018 -24.397  1.00  0.85           H  
ATOM   2648  HA  ASP A 176     -26.496  35.942 -24.499  1.00  0.85           H  
ATOM   2649 1HB  ASP A 176     -28.654  36.218 -25.713  1.00  0.85           H  
ATOM   2650 2HB  ASP A 176     -27.407  35.484 -26.700  1.00  0.85           H  
ATOM   2651  N   ASP A 177     -28.785  36.155 -23.081  1.00  0.83           N  
ATOM   2652  CA  ASP A 177     -29.628  36.282 -21.894  1.00  0.83           C  
ATOM   2653  C   ASP A 177     -30.713  35.217 -21.804  1.00  0.83           C  
ATOM   2654  O   ASP A 177     -31.042  34.758 -20.708  1.00  0.83           O  
ATOM   2655  CB  ASP A 177     -30.315  37.650 -21.877  1.00  0.83           C  
ATOM   2656  CG  ASP A 177     -29.372  38.805 -21.605  1.00  0.83           C  
ATOM   2657  OD1 ASP A 177     -28.266  38.561 -21.201  1.00  0.83           O  
ATOM   2658  OD2 ASP A 177     -29.770  39.926 -21.808  1.00  0.83           O  
ATOM   2659  H   ASP A 177     -28.732  36.934 -23.723  1.00  0.83           H  
ATOM   2660  HA  ASP A 177     -28.990  36.196 -21.015  1.00  0.83           H  
ATOM   2661 1HB  ASP A 177     -30.805  37.819 -22.837  1.00  0.83           H  
ATOM   2662 2HB  ASP A 177     -31.093  37.653 -21.114  1.00  0.83           H  
ATOM   2663  N   ALA A 178     -31.296  34.848 -22.946  1.00  0.80           N  
ATOM   2664  CA  ALA A 178     -32.349  33.844 -22.943  1.00  0.80           C  
ATOM   2665  C   ALA A 178     -31.787  32.507 -22.505  1.00  0.80           C  
ATOM   2666  O   ALA A 178     -32.386  31.810 -21.683  1.00  0.80           O  
ATOM   2667  CB  ALA A 178     -32.978  33.725 -24.313  1.00  0.80           C  
ATOM   2668  H   ALA A 178     -30.976  35.237 -23.824  1.00  0.80           H  
ATOM   2669  HA  ALA A 178     -33.109  34.147 -22.224  1.00  0.80           H  
ATOM   2670 1HB  ALA A 178     -33.770  32.978 -24.284  1.00  0.80           H  
ATOM   2671 2HB  ALA A 178     -33.392  34.685 -24.609  1.00  0.80           H  
ATOM   2672 3HB  ALA A 178     -32.211  33.418 -25.032  1.00  0.80           H  
ATOM   2673  N   GLN A 179     -30.599  32.165 -23.011  1.00  0.77           N  
ATOM   2674  CA  GLN A 179     -30.003  30.908 -22.611  1.00  0.77           C  
ATOM   2675  C   GLN A 179     -29.656  30.952 -21.141  1.00  0.77           C  
ATOM   2676  O   GLN A 179     -29.867  29.971 -20.435  1.00  0.77           O  
ATOM   2677  CB  GLN A 179     -28.772  30.557 -23.452  1.00  0.77           C  
ATOM   2678  CG  GLN A 179     -29.095  30.175 -24.886  1.00  0.77           C  
ATOM   2679  CD  GLN A 179     -27.877  29.771 -25.666  1.00  0.77           C  
ATOM   2680  OE1 GLN A 179     -26.789  29.612 -25.089  1.00  0.77           O  
ATOM   2681  NE2 GLN A 179     -28.032  29.600 -26.974  1.00  0.77           N  
ATOM   2682  H   GLN A 179     -30.130  32.765 -23.700  1.00  0.77           H  
ATOM   2683  HA  GLN A 179     -30.737  30.119 -22.759  1.00  0.77           H  
ATOM   2684 1HB  GLN A 179     -28.118  31.431 -23.490  1.00  0.77           H  
ATOM   2685 2HB  GLN A 179     -28.213  29.754 -22.982  1.00  0.77           H  
ATOM   2686 1HG  GLN A 179     -29.797  29.340 -24.880  1.00  0.77           H  
ATOM   2687 2HG  GLN A 179     -29.545  31.039 -25.382  1.00  0.77           H  
ATOM   2688 1HE2 GLN A 179     -27.255  29.334 -27.545  1.00  0.77           H  
ATOM   2689 2HE2 GLN A 179     -28.930  29.751 -27.393  1.00  0.77           H  
ATOM   2690  N   ALA A 180     -29.163  32.097 -20.664  1.00  0.75           N  
ATOM   2691  CA  ALA A 180     -28.820  32.230 -19.257  1.00  0.75           C  
ATOM   2692  C   ALA A 180     -30.055  32.043 -18.390  1.00  0.75           C  
ATOM   2693  O   ALA A 180     -29.997  31.409 -17.331  1.00  0.75           O  
ATOM   2694  CB  ALA A 180     -28.201  33.583 -19.002  1.00  0.75           C  
ATOM   2695  H   ALA A 180     -28.994  32.880 -21.299  1.00  0.75           H  
ATOM   2696  HA  ALA A 180     -28.097  31.455 -19.008  1.00  0.75           H  
ATOM   2697 1HB  ALA A 180     -27.909  33.680 -17.959  1.00  0.75           H  
ATOM   2698 2HB  ALA A 180     -27.335  33.671 -19.638  1.00  0.75           H  
ATOM   2699 3HB  ALA A 180     -28.907  34.361 -19.253  1.00  0.75           H  
ATOM   2700  N   ALA A 181     -31.189  32.596 -18.839  1.00  0.72           N  
ATOM   2701  CA  ALA A 181     -32.432  32.454 -18.103  1.00  0.72           C  
ATOM   2702  C   ALA A 181     -32.811  30.996 -18.036  1.00  0.72           C  
ATOM   2703  O   ALA A 181     -33.208  30.496 -16.981  1.00  0.72           O  
ATOM   2704  CB  ALA A 181     -33.532  33.254 -18.765  1.00  0.72           C  
ATOM   2705  H   ALA A 181     -31.182  33.140 -19.702  1.00  0.72           H  
ATOM   2706  HA  ALA A 181     -32.282  32.814 -17.088  1.00  0.72           H  
ATOM   2707 1HB  ALA A 181     -34.454  33.144 -18.198  1.00  0.72           H  
ATOM   2708 2HB  ALA A 181     -33.243  34.304 -18.799  1.00  0.72           H  
ATOM   2709 3HB  ALA A 181     -33.684  32.890 -19.777  1.00  0.72           H  
ATOM   2710  N   ASN A 182     -32.625  30.300 -19.155  1.00  0.70           N  
ATOM   2711  CA  ASN A 182     -32.931  28.890 -19.231  1.00  0.70           C  
ATOM   2712  C   ASN A 182     -31.969  28.090 -18.356  1.00  0.70           C  
ATOM   2713  O   ASN A 182     -32.365  27.090 -17.754  1.00  0.70           O  
ATOM   2714  CB  ASN A 182     -32.918  28.443 -20.674  1.00  0.70           C  
ATOM   2715  CG  ASN A 182     -34.111  28.942 -21.437  1.00  0.70           C  
ATOM   2716  OD1 ASN A 182     -35.165  29.249 -20.862  1.00  0.70           O  
ATOM   2717  ND2 ASN A 182     -33.969  29.033 -22.733  1.00  0.70           N  
ATOM   2718  H   ASN A 182     -32.298  30.780 -19.996  1.00  0.70           H  
ATOM   2719  HA  ASN A 182     -33.934  28.733 -18.839  1.00  0.70           H  
ATOM   2720 1HB  ASN A 182     -32.016  28.800 -21.157  1.00  0.70           H  
ATOM   2721 2HB  ASN A 182     -32.906  27.375 -20.723  1.00  0.70           H  
ATOM   2722 1HD2 ASN A 182     -34.725  29.365 -23.295  1.00  0.70           H  
ATOM   2723 2HD2 ASN A 182     -33.106  28.771 -23.160  1.00  0.70           H  
ATOM   2724  N   MET A 183     -30.714  28.551 -18.218  1.00  0.68           N  
ATOM   2725  CA  MET A 183     -29.785  27.843 -17.345  1.00  0.68           C  
ATOM   2726  C   MET A 183     -30.295  27.903 -15.927  1.00  0.68           C  
ATOM   2727  O   MET A 183     -30.364  26.885 -15.240  1.00  0.68           O  
ATOM   2728  CB  MET A 183     -28.362  28.422 -17.382  1.00  0.68           C  
ATOM   2729  CG  MET A 183     -27.645  28.207 -18.652  1.00  0.68           C  
ATOM   2730  SD  MET A 183     -26.005  28.803 -18.703  1.00  0.68           S  
ATOM   2731  CE  MET A 183     -25.697  28.074 -20.285  1.00  0.68           C  
ATOM   2732  H   MET A 183     -30.409  29.361 -18.753  1.00  0.68           H  
ATOM   2733  HA  MET A 183     -29.754  26.798 -17.645  1.00  0.68           H  
ATOM   2734 1HB  MET A 183     -28.406  29.489 -17.208  1.00  0.68           H  
ATOM   2735 2HB  MET A 183     -27.770  27.992 -16.578  1.00  0.68           H  
ATOM   2736 1HG  MET A 183     -27.620  27.178 -18.870  1.00  0.68           H  
ATOM   2737 2HG  MET A 183     -28.182  28.689 -19.434  1.00  0.68           H  
ATOM   2738 1HE  MET A 183     -24.672  28.231 -20.579  1.00  0.68           H  
ATOM   2739 2HE  MET A 183     -25.898  27.020 -20.221  1.00  0.68           H  
ATOM   2740 3HE  MET A 183     -26.367  28.505 -21.023  1.00  0.68           H  
ATOM   2741  N   VAL A 184     -30.730  29.086 -15.503  1.00  0.66           N  
ATOM   2742  CA  VAL A 184     -31.224  29.226 -14.147  1.00  0.66           C  
ATOM   2743  C   VAL A 184     -32.476  28.393 -13.932  1.00  0.66           C  
ATOM   2744  O   VAL A 184     -32.584  27.672 -12.938  1.00  0.66           O  
ATOM   2745  CB  VAL A 184     -31.527  30.688 -13.818  1.00  0.66           C  
ATOM   2746  CG1 VAL A 184     -32.231  30.760 -12.466  1.00  0.66           C  
ATOM   2747  CG2 VAL A 184     -30.242  31.490 -13.773  1.00  0.66           C  
ATOM   2748  H   VAL A 184     -30.671  29.898 -16.123  1.00  0.66           H  
ATOM   2749  HA  VAL A 184     -30.453  28.876 -13.464  1.00  0.66           H  
ATOM   2750  HB  VAL A 184     -32.196  31.097 -14.580  1.00  0.66           H  
ATOM   2751 1HG1 VAL A 184     -32.463  31.796 -12.235  1.00  0.66           H  
ATOM   2752 2HG1 VAL A 184     -33.155  30.184 -12.515  1.00  0.66           H  
ATOM   2753 3HG1 VAL A 184     -31.582  30.347 -11.691  1.00  0.66           H  
ATOM   2754 1HG2 VAL A 184     -30.489  32.518 -13.535  1.00  0.66           H  
ATOM   2755 2HG2 VAL A 184     -29.592  31.088 -13.007  1.00  0.66           H  
ATOM   2756 3HG2 VAL A 184     -29.743  31.444 -14.742  1.00  0.66           H  
ATOM   2757  N   LEU A 185     -33.413  28.449 -14.876  1.00  0.65           N  
ATOM   2758  CA  LEU A 185     -34.646  27.692 -14.729  1.00  0.65           C  
ATOM   2759  C   LEU A 185     -34.373  26.200 -14.675  1.00  0.65           C  
ATOM   2760  O   LEU A 185     -35.005  25.472 -13.902  1.00  0.65           O  
ATOM   2761  CB  LEU A 185     -35.573  27.984 -15.901  1.00  0.65           C  
ATOM   2762  CG  LEU A 185     -36.130  29.389 -15.939  1.00  0.65           C  
ATOM   2763  CD1 LEU A 185     -36.857  29.598 -17.257  1.00  0.65           C  
ATOM   2764  CD2 LEU A 185     -37.044  29.586 -14.747  1.00  0.65           C  
ATOM   2765  H   LEU A 185     -33.280  29.055 -15.688  1.00  0.65           H  
ATOM   2766  HA  LEU A 185     -35.128  27.996 -13.800  1.00  0.65           H  
ATOM   2767 1HB  LEU A 185     -35.024  27.814 -16.826  1.00  0.65           H  
ATOM   2768 2HB  LEU A 185     -36.408  27.294 -15.861  1.00  0.65           H  
ATOM   2769  HG  LEU A 185     -35.321  30.106 -15.880  1.00  0.65           H  
ATOM   2770 1HD1 LEU A 185     -37.253  30.611 -17.298  1.00  0.65           H  
ATOM   2771 2HD1 LEU A 185     -36.159  29.449 -18.083  1.00  0.65           H  
ATOM   2772 3HD1 LEU A 185     -37.671  28.887 -17.337  1.00  0.65           H  
ATOM   2773 1HD2 LEU A 185     -37.446  30.598 -14.760  1.00  0.65           H  
ATOM   2774 2HD2 LEU A 185     -37.862  28.869 -14.792  1.00  0.65           H  
ATOM   2775 3HD2 LEU A 185     -36.477  29.432 -13.825  1.00  0.65           H  
ATOM   2776  N   LEU A 186     -33.414  25.739 -15.472  1.00  0.63           N  
ATOM   2777  CA  LEU A 186     -33.090  24.334 -15.479  1.00  0.63           C  
ATOM   2778  C   LEU A 186     -32.432  23.925 -14.187  1.00  0.63           C  
ATOM   2779  O   LEU A 186     -32.783  22.888 -13.632  1.00  0.63           O  
ATOM   2780  CB  LEU A 186     -32.283  23.961 -16.711  1.00  0.63           C  
ATOM   2781  CG  LEU A 186     -31.952  22.488 -16.797  1.00  0.63           C  
ATOM   2782  CD1 LEU A 186     -33.194  21.732 -16.612  1.00  0.63           C  
ATOM   2783  CD2 LEU A 186     -31.473  22.174 -18.216  1.00  0.63           C  
ATOM   2784  H   LEU A 186     -32.921  26.365 -16.108  1.00  0.63           H  
ATOM   2785  HA  LEU A 186     -34.023  23.782 -15.551  1.00  0.63           H  
ATOM   2786 1HB  LEU A 186     -32.845  24.243 -17.600  1.00  0.63           H  
ATOM   2787 2HB  LEU A 186     -31.357  24.537 -16.702  1.00  0.63           H  
ATOM   2788  HG  LEU A 186     -31.214  22.210 -16.046  1.00  0.63           H  
ATOM   2789 1HD1 LEU A 186     -33.020  20.694 -16.699  1.00  0.63           H  
ATOM   2790 2HD1 LEU A 186     -33.604  21.939 -15.636  1.00  0.63           H  
ATOM   2791 3HD1 LEU A 186     -33.872  22.037 -17.354  1.00  0.63           H  
ATOM   2792 1HD2 LEU A 186     -31.265  21.121 -18.312  1.00  0.63           H  
ATOM   2793 2HD2 LEU A 186     -32.262  22.444 -18.911  1.00  0.63           H  
ATOM   2794 3HD2 LEU A 186     -30.600  22.729 -18.451  1.00  0.63           H  
ATOM   2795  N   LEU A 187     -31.524  24.738 -13.666  1.00  0.62           N  
ATOM   2796  CA  LEU A 187     -30.898  24.397 -12.403  1.00  0.62           C  
ATOM   2797  C   LEU A 187     -31.951  24.328 -11.311  1.00  0.62           C  
ATOM   2798  O   LEU A 187     -31.879  23.463 -10.439  1.00  0.62           O  
ATOM   2799  CB  LEU A 187     -29.867  25.441 -12.040  1.00  0.62           C  
ATOM   2800  CG  LEU A 187     -28.666  25.475 -12.883  1.00  0.62           C  
ATOM   2801  CD1 LEU A 187     -27.945  26.694 -12.510  1.00  0.62           C  
ATOM   2802  CD2 LEU A 187     -27.865  24.205 -12.692  1.00  0.62           C  
ATOM   2803  H   LEU A 187     -31.251  25.590 -14.159  1.00  0.62           H  
ATOM   2804  HA  LEU A 187     -30.417  23.425 -12.499  1.00  0.62           H  
ATOM   2805 1HB  LEU A 187     -30.341  26.421 -12.114  1.00  0.62           H  
ATOM   2806 2HB  LEU A 187     -29.555  25.286 -11.009  1.00  0.62           H  
ATOM   2807  HG  LEU A 187     -28.935  25.546 -13.919  1.00  0.62           H  
ATOM   2808 1HD1 LEU A 187     -27.072  26.807 -13.097  1.00  0.62           H  
ATOM   2809 2HD1 LEU A 187     -28.612  27.526 -12.694  1.00  0.62           H  
ATOM   2810 3HD1 LEU A 187     -27.686  26.672 -11.470  1.00  0.62           H  
ATOM   2811 1HD2 LEU A 187     -26.973  24.240 -13.310  1.00  0.62           H  
ATOM   2812 2HD2 LEU A 187     -27.583  24.090 -11.660  1.00  0.62           H  
ATOM   2813 3HD2 LEU A 187     -28.482  23.359 -12.988  1.00  0.62           H  
ATOM   2814  N   GLN A 188     -32.950  25.220 -11.360  1.00  0.60           N  
ATOM   2815  CA  GLN A 188     -34.017  25.193 -10.368  1.00  0.60           C  
ATOM   2816  C   GLN A 188     -34.805  23.902 -10.503  1.00  0.60           C  
ATOM   2817  O   GLN A 188     -35.094  23.248  -9.503  1.00  0.60           O  
ATOM   2818  CB  GLN A 188     -34.910  26.430 -10.524  1.00  0.60           C  
ATOM   2819  CG  GLN A 188     -34.208  27.730 -10.116  1.00  0.60           C  
ATOM   2820  CD  GLN A 188     -35.006  28.972 -10.449  1.00  0.60           C  
ATOM   2821  OE1 GLN A 188     -35.968  28.942 -11.224  1.00  0.60           O  
ATOM   2822  NE2 GLN A 188     -34.604  30.095  -9.862  1.00  0.60           N  
ATOM   2823  H   GLN A 188     -32.952  25.942 -12.083  1.00  0.60           H  
ATOM   2824  HA  GLN A 188     -33.596  25.201  -9.373  1.00  0.60           H  
ATOM   2825 1HB  GLN A 188     -35.221  26.526 -11.561  1.00  0.60           H  
ATOM   2826 2HB  GLN A 188     -35.808  26.313  -9.917  1.00  0.60           H  
ATOM   2827 1HG  GLN A 188     -34.056  27.710  -9.037  1.00  0.60           H  
ATOM   2828 2HG  GLN A 188     -33.247  27.791 -10.612  1.00  0.60           H  
ATOM   2829 1HE2 GLN A 188     -35.084  30.955 -10.042  1.00  0.60           H  
ATOM   2830 2HE2 GLN A 188     -33.817  30.084  -9.243  1.00  0.60           H  
ATOM   2831  N   ALA A 189     -35.087  23.473 -11.735  1.00  0.60           N  
ATOM   2832  CA  ALA A 189     -35.793  22.212 -11.922  1.00  0.60           C  
ATOM   2833  C   ALA A 189     -34.966  21.046 -11.372  1.00  0.60           C  
ATOM   2834  O   ALA A 189     -35.501  20.138 -10.725  1.00  0.60           O  
ATOM   2835  CB  ALA A 189     -36.100  21.999 -13.389  1.00  0.60           C  
ATOM   2836  H   ALA A 189     -34.844  24.048 -12.544  1.00  0.60           H  
ATOM   2837  HA  ALA A 189     -36.726  22.261 -11.361  1.00  0.60           H  
ATOM   2838 1HB  ALA A 189     -36.647  21.065 -13.519  1.00  0.60           H  
ATOM   2839 2HB  ALA A 189     -36.699  22.829 -13.761  1.00  0.60           H  
ATOM   2840 3HB  ALA A 189     -35.175  21.950 -13.943  1.00  0.60           H  
ATOM   2841  N   VAL A 190     -33.645  21.096 -11.576  1.00  0.59           N  
ATOM   2842  CA  VAL A 190     -32.775  20.038 -11.085  1.00  0.59           C  
ATOM   2843  C   VAL A 190     -32.778  20.036  -9.574  1.00  0.59           C  
ATOM   2844  O   VAL A 190     -32.919  18.983  -8.954  1.00  0.59           O  
ATOM   2845  CB  VAL A 190     -31.320  20.204 -11.570  1.00  0.59           C  
ATOM   2846  CG1 VAL A 190     -30.455  19.183 -10.896  1.00  0.59           C  
ATOM   2847  CG2 VAL A 190     -31.231  20.015 -13.054  1.00  0.59           C  
ATOM   2848  H   VAL A 190     -33.252  21.865 -12.119  1.00  0.59           H  
ATOM   2849  HA  VAL A 190     -33.151  19.080 -11.435  1.00  0.59           H  
ATOM   2850  HB  VAL A 190     -30.963  21.197 -11.301  1.00  0.59           H  
ATOM   2851 1HG1 VAL A 190     -29.432  19.296 -11.237  1.00  0.59           H  
ATOM   2852 2HG1 VAL A 190     -30.506  19.325  -9.822  1.00  0.59           H  
ATOM   2853 3HG1 VAL A 190     -30.813  18.186 -11.151  1.00  0.59           H  
ATOM   2854 1HG2 VAL A 190     -30.198  20.147 -13.347  1.00  0.59           H  
ATOM   2855 2HG2 VAL A 190     -31.562  19.022 -13.308  1.00  0.59           H  
ATOM   2856 3HG2 VAL A 190     -31.844  20.733 -13.564  1.00  0.59           H  
ATOM   2857  N   ARG A 191     -32.650  21.216  -8.971  1.00  0.59           N  
ATOM   2858  CA  ARG A 191     -32.612  21.306  -7.528  1.00  0.59           C  
ATOM   2859  C   ARG A 191     -33.928  20.839  -6.920  1.00  0.59           C  
ATOM   2860  O   ARG A 191     -33.921  20.100  -5.937  1.00  0.59           O  
ATOM   2861  CB  ARG A 191     -32.310  22.725  -7.074  1.00  0.59           C  
ATOM   2862  CG  ARG A 191     -32.205  22.884  -5.571  1.00  0.59           C  
ATOM   2863  CD  ARG A 191     -31.050  22.092  -5.051  1.00  0.59           C  
ATOM   2864  NE  ARG A 191     -30.943  22.128  -3.597  1.00  0.59           N  
ATOM   2865  CZ  ARG A 191     -30.215  23.028  -2.885  1.00  0.59           C  
ATOM   2866  NH1 ARG A 191     -29.520  23.995  -3.477  1.00  0.59           N  
ATOM   2867  NH2 ARG A 191     -30.186  22.941  -1.567  1.00  0.59           N  
ATOM   2868  H   ARG A 191     -32.550  22.059  -9.529  1.00  0.59           H  
ATOM   2869  HA  ARG A 191     -31.814  20.661  -7.168  1.00  0.59           H  
ATOM   2870 1HB  ARG A 191     -31.382  23.065  -7.515  1.00  0.59           H  
ATOM   2871 2HB  ARG A 191     -33.101  23.389  -7.429  1.00  0.59           H  
ATOM   2872 1HG  ARG A 191     -32.045  23.934  -5.324  1.00  0.59           H  
ATOM   2873 2HG  ARG A 191     -33.121  22.523  -5.091  1.00  0.59           H  
ATOM   2874 1HD  ARG A 191     -31.165  21.050  -5.351  1.00  0.59           H  
ATOM   2875 2HD  ARG A 191     -30.122  22.489  -5.471  1.00  0.59           H  
ATOM   2876  HE  ARG A 191     -31.467  21.397  -3.064  1.00  0.59           H  
ATOM   2877 1HH1 ARG A 191     -29.510  24.119  -4.496  1.00  0.59           H  
ATOM   2878 2HH1 ARG A 191     -28.977  24.634  -2.913  1.00  0.59           H  
ATOM   2879 1HH2 ARG A 191     -30.702  22.209  -1.097  1.00  0.59           H  
ATOM   2880 2HH2 ARG A 191     -29.636  23.596  -1.037  1.00  0.59           H  
ATOM   2881  N   ASP A 192     -35.069  21.218  -7.515  1.00  0.59           N  
ATOM   2882  CA  ASP A 192     -36.340  20.775  -6.955  1.00  0.59           C  
ATOM   2883  C   ASP A 192     -36.441  19.254  -6.975  1.00  0.59           C  
ATOM   2884  O   ASP A 192     -36.856  18.645  -5.980  1.00  0.59           O  
ATOM   2885  CB  ASP A 192     -37.538  21.369  -7.715  1.00  0.59           C  
ATOM   2886  CG  ASP A 192     -37.794  22.871  -7.451  1.00  0.59           C  
ATOM   2887  OD1 ASP A 192     -37.226  23.413  -6.528  1.00  0.59           O  
ATOM   2888  OD2 ASP A 192     -38.599  23.444  -8.157  1.00  0.59           O  
ATOM   2889  H   ASP A 192     -35.053  21.829  -8.332  1.00  0.59           H  
ATOM   2890  HA  ASP A 192     -36.390  21.106  -5.918  1.00  0.59           H  
ATOM   2891 1HB  ASP A 192     -37.364  21.238  -8.789  1.00  0.59           H  
ATOM   2892 2HB  ASP A 192     -38.437  20.808  -7.467  1.00  0.59           H  
ATOM   2893  N   GLU A 193     -36.005  18.625  -8.073  1.00  0.60           N  
ATOM   2894  CA  GLU A 193     -36.045  17.172  -8.126  1.00  0.60           C  
ATOM   2895  C   GLU A 193     -35.035  16.561  -7.149  1.00  0.60           C  
ATOM   2896  O   GLU A 193     -35.345  15.592  -6.459  1.00  0.60           O  
ATOM   2897  CB  GLU A 193     -35.811  16.677  -9.556  1.00  0.60           C  
ATOM   2898  CG  GLU A 193     -36.963  16.935 -10.549  1.00  0.60           C  
ATOM   2899  CD  GLU A 193     -38.217  16.155 -10.225  1.00  0.60           C  
ATOM   2900  OE1 GLU A 193     -38.115  14.958 -10.094  1.00  0.60           O  
ATOM   2901  OE2 GLU A 193     -39.269  16.746 -10.128  1.00  0.60           O  
ATOM   2902  H   GLU A 193     -35.672  19.158  -8.880  1.00  0.60           H  
ATOM   2903  HA  GLU A 193     -37.040  16.849  -7.826  1.00  0.60           H  
ATOM   2904 1HB  GLU A 193     -34.916  17.158  -9.961  1.00  0.60           H  
ATOM   2905 2HB  GLU A 193     -35.632  15.603  -9.542  1.00  0.60           H  
ATOM   2906 1HG  GLU A 193     -37.194  18.001 -10.555  1.00  0.60           H  
ATOM   2907 2HG  GLU A 193     -36.628  16.658 -11.549  1.00  0.60           H  
ATOM   2908  N   LEU A 194     -33.855  17.162  -7.002  1.00  0.61           N  
ATOM   2909  CA  LEU A 194     -32.902  16.601  -6.056  1.00  0.61           C  
ATOM   2910  C   LEU A 194     -33.458  16.650  -4.638  1.00  0.61           C  
ATOM   2911  O   LEU A 194     -33.342  15.675  -3.889  1.00  0.61           O  
ATOM   2912  CB  LEU A 194     -31.574  17.369  -6.098  1.00  0.61           C  
ATOM   2913  CG  LEU A 194     -30.702  17.182  -7.338  1.00  0.61           C  
ATOM   2914  CD1 LEU A 194     -29.523  18.168  -7.300  1.00  0.61           C  
ATOM   2915  CD2 LEU A 194     -30.217  15.790  -7.354  1.00  0.61           C  
ATOM   2916  H   LEU A 194     -33.607  17.969  -7.573  1.00  0.61           H  
ATOM   2917  HA  LEU A 194     -32.721  15.560  -6.325  1.00  0.61           H  
ATOM   2918 1HB  LEU A 194     -31.804  18.430  -6.023  1.00  0.61           H  
ATOM   2919 2HB  LEU A 194     -30.996  17.098  -5.230  1.00  0.61           H  
ATOM   2920  HG  LEU A 194     -31.289  17.363  -8.228  1.00  0.61           H  
ATOM   2921 1HD1 LEU A 194     -28.895  18.034  -8.177  1.00  0.61           H  
ATOM   2922 2HD1 LEU A 194     -29.906  19.183  -7.286  1.00  0.61           H  
ATOM   2923 3HD1 LEU A 194     -28.924  17.993  -6.403  1.00  0.61           H  
ATOM   2924 1HD2 LEU A 194     -29.611  15.621  -8.221  1.00  0.61           H  
ATOM   2925 2HD2 LEU A 194     -29.641  15.603  -6.501  1.00  0.61           H  
ATOM   2926 3HD2 LEU A 194     -31.066  15.119  -7.359  1.00  0.61           H  
ATOM   2927  N   ASP A 195     -34.112  17.759  -4.283  1.00  0.64           N  
ATOM   2928  CA  ASP A 195     -34.683  17.894  -2.952  1.00  0.64           C  
ATOM   2929  C   ASP A 195     -35.847  16.921  -2.746  1.00  0.64           C  
ATOM   2930  O   ASP A 195     -36.001  16.349  -1.662  1.00  0.64           O  
ATOM   2931  CB  ASP A 195     -35.124  19.340  -2.684  1.00  0.64           C  
ATOM   2932  CG  ASP A 195     -33.933  20.333  -2.478  1.00  0.64           C  
ATOM   2933  OD1 ASP A 195     -32.791  19.906  -2.331  1.00  0.64           O  
ATOM   2934  OD2 ASP A 195     -34.185  21.510  -2.428  1.00  0.64           O  
ATOM   2935  H   ASP A 195     -34.187  18.533  -4.944  1.00  0.64           H  
ATOM   2936  HA  ASP A 195     -33.909  17.649  -2.227  1.00  0.64           H  
ATOM   2937 1HB  ASP A 195     -35.717  19.688  -3.538  1.00  0.64           H  
ATOM   2938 2HB  ASP A 195     -35.766  19.367  -1.806  1.00  0.64           H  
ATOM   2939  N   ALA A 196     -36.659  16.694  -3.789  1.00  0.67           N  
ATOM   2940  CA  ALA A 196     -37.767  15.745  -3.672  1.00  0.67           C  
ATOM   2941  C   ALA A 196     -37.232  14.347  -3.368  1.00  0.67           C  
ATOM   2942  O   ALA A 196     -37.783  13.619  -2.529  1.00  0.67           O  
ATOM   2943  CB  ALA A 196     -38.572  15.723  -4.964  1.00  0.67           C  
ATOM   2944  H   ALA A 196     -36.528  17.205  -4.663  1.00  0.67           H  
ATOM   2945  HA  ALA A 196     -38.404  16.059  -2.849  1.00  0.67           H  
ATOM   2946 1HB  ALA A 196     -39.400  15.027  -4.864  1.00  0.67           H  
ATOM   2947 2HB  ALA A 196     -38.955  16.723  -5.169  1.00  0.67           H  
ATOM   2948 3HB  ALA A 196     -37.929  15.410  -5.787  1.00  0.67           H  
ATOM   2949  N   TYR A 197     -36.130  13.986  -4.019  1.00  0.71           N  
ATOM   2950  CA  TYR A 197     -35.505  12.692  -3.819  1.00  0.71           C  
ATOM   2951  C   TYR A 197     -34.771  12.616  -2.488  1.00  0.71           C  
ATOM   2952  O   TYR A 197     -34.687  11.555  -1.864  1.00  0.71           O  
ATOM   2953  CB  TYR A 197     -34.626  12.368  -5.027  1.00  0.71           C  
ATOM   2954  CG  TYR A 197     -35.444  11.773  -6.183  1.00  0.71           C  
ATOM   2955  CD1 TYR A 197     -36.223  12.563  -7.016  1.00  0.71           C  
ATOM   2956  CD2 TYR A 197     -35.384  10.407  -6.415  1.00  0.71           C  
ATOM   2957  CE1 TYR A 197     -36.935  11.999  -8.047  1.00  0.71           C  
ATOM   2958  CE2 TYR A 197     -36.101   9.843  -7.447  1.00  0.71           C  
ATOM   2959  CZ  TYR A 197     -36.873  10.631  -8.261  1.00  0.71           C  
ATOM   2960  OH  TYR A 197     -37.591  10.067  -9.289  1.00  0.71           O  
ATOM   2961  H   TYR A 197     -35.729  14.630  -4.710  1.00  0.71           H  
ATOM   2962  HA  TYR A 197     -36.300  11.945  -3.786  1.00  0.71           H  
ATOM   2963 1HB  TYR A 197     -34.137  13.284  -5.379  1.00  0.71           H  
ATOM   2964 2HB  TYR A 197     -33.849  11.659  -4.744  1.00  0.71           H  
ATOM   2965  HD1 TYR A 197     -36.287  13.611  -6.864  1.00  0.71           H  
ATOM   2966  HD2 TYR A 197     -34.770   9.766  -5.774  1.00  0.71           H  
ATOM   2967  HE1 TYR A 197     -37.548  12.634  -8.693  1.00  0.71           H  
ATOM   2968  HE2 TYR A 197     -36.054   8.768  -7.611  1.00  0.71           H  
ATOM   2969  HH  TYR A 197     -38.101  10.751  -9.734  1.00  0.71           H  
ATOM   2970  N   ALA A 198     -34.256  13.743  -2.027  1.00  0.76           N  
ATOM   2971  CA  ALA A 198     -33.606  13.738  -0.738  1.00  0.76           C  
ATOM   2972  C   ALA A 198     -34.602  13.418   0.359  1.00  0.76           C  
ATOM   2973  O   ALA A 198     -34.421  12.468   1.141  1.00  0.76           O  
ATOM   2974  CB  ALA A 198     -33.007  15.088  -0.458  1.00  0.76           C  
ATOM   2975  H   ALA A 198     -34.292  14.594  -2.584  1.00  0.76           H  
ATOM   2976  HA  ALA A 198     -32.832  12.985  -0.749  1.00  0.76           H  
ATOM   2977 1HB  ALA A 198     -32.529  15.079   0.511  1.00  0.76           H  
ATOM   2978 2HB  ALA A 198     -32.288  15.325  -1.232  1.00  0.76           H  
ATOM   2979 3HB  ALA A 198     -33.786  15.838  -0.452  1.00  0.76           H  
ATOM   2980  N   ALA A 199     -35.722  14.153   0.320  1.00  0.82           N  
ATOM   2981  CA  ALA A 199     -36.792  14.061   1.298  1.00  0.82           C  
ATOM   2982  C   ALA A 199     -37.404  12.677   1.391  1.00  0.82           C  
ATOM   2983  O   ALA A 199     -37.760  12.239   2.484  1.00  0.82           O  
ATOM   2984  CB  ALA A 199     -37.876  15.056   0.939  1.00  0.82           C  
ATOM   2985  H   ALA A 199     -35.806  14.869  -0.405  1.00  0.82           H  
ATOM   2986  HA  ALA A 199     -36.380  14.312   2.273  1.00  0.82           H  
ATOM   2987 1HB  ALA A 199     -38.670  15.016   1.681  1.00  0.82           H  
ATOM   2988 2HB  ALA A 199     -37.453  16.061   0.907  1.00  0.82           H  
ATOM   2989 3HB  ALA A 199     -38.279  14.802  -0.045  1.00  0.82           H  
ATOM   2990  N   LYS A 200     -37.530  11.988   0.257  1.00  0.87           N  
ATOM   2991  CA  LYS A 200     -38.110  10.653   0.247  1.00  0.87           C  
ATOM   2992  C   LYS A 200     -37.089   9.579   0.644  1.00  0.87           C  
ATOM   2993  O   LYS A 200     -37.045   9.352   1.857  1.00  0.87           O  
ATOM   2994  CB  LYS A 200     -38.670  10.376  -1.138  1.00  0.87           C  
ATOM   2995  CG  LYS A 200     -39.898  11.188  -1.501  1.00  0.87           C  
ATOM   2996  CD  LYS A 200     -40.347  10.884  -2.919  1.00  0.87           C  
ATOM   2997  CE  LYS A 200     -41.557  11.710  -3.312  1.00  0.87           C  
ATOM   2998  NZ  LYS A 200     -41.987  11.433  -4.711  1.00  0.87           N  
ATOM   2999  H   LYS A 200     -37.259  12.417  -0.631  1.00  0.87           H  
ATOM   3000  HA  LYS A 200     -38.925  10.623   0.968  1.00  0.87           H  
ATOM   3001 1HB  LYS A 200     -37.911  10.640  -1.865  1.00  0.87           H  
ATOM   3002 2HB  LYS A 200     -38.893   9.320  -1.248  1.00  0.87           H  
ATOM   3003 1HG  LYS A 200     -40.708  10.957  -0.812  1.00  0.87           H  
ATOM   3004 2HG  LYS A 200     -39.663  12.248  -1.419  1.00  0.87           H  
ATOM   3005 1HD  LYS A 200     -39.525  11.110  -3.603  1.00  0.87           H  
ATOM   3006 2HD  LYS A 200     -40.591   9.827  -3.005  1.00  0.87           H  
ATOM   3007 1HE  LYS A 200     -42.379  11.480  -2.637  1.00  0.87           H  
ATOM   3008 2HE  LYS A 200     -41.309  12.769  -3.222  1.00  0.87           H  
ATOM   3009 1HZ  LYS A 200     -42.792  11.999  -4.936  1.00  0.87           H  
ATOM   3010 2HZ  LYS A 200     -41.231  11.655  -5.344  1.00  0.87           H  
ATOM   3011 3HZ  LYS A 200     -42.228  10.456  -4.803  1.00  0.87           H  
ATOM   3012  N   PHE A 201     -35.935   9.723   0.004  1.00  0.92           N  
ATOM   3013  CA  PHE A 201     -35.207   8.470  -0.178  1.00  0.92           C  
ATOM   3014  C   PHE A 201     -33.880   8.510   0.527  1.00  0.92           C  
ATOM   3015  O   PHE A 201     -33.404   7.499   1.043  1.00  0.92           O  
ATOM   3016  CB  PHE A 201     -34.966   8.150  -1.643  1.00  0.92           C  
ATOM   3017  CG  PHE A 201     -36.206   7.983  -2.437  1.00  0.92           C  
ATOM   3018  CD1 PHE A 201     -36.504   8.866  -3.438  1.00  0.92           C  
ATOM   3019  CD2 PHE A 201     -37.083   6.948  -2.175  1.00  0.92           C  
ATOM   3020  CE1 PHE A 201     -37.652   8.734  -4.185  1.00  0.92           C  
ATOM   3021  CE2 PHE A 201     -38.235   6.804  -2.914  1.00  0.92           C  
ATOM   3022  CZ  PHE A 201     -38.519   7.701  -3.924  1.00  0.92           C  
ATOM   3023  H   PHE A 201     -35.347  10.477   0.365  1.00  0.92           H  
ATOM   3024  HA  PHE A 201     -35.796   7.661   0.255  1.00  0.92           H  
ATOM   3025 1HB  PHE A 201     -34.375   8.948  -2.097  1.00  0.92           H  
ATOM   3026 2HB  PHE A 201     -34.383   7.232  -1.724  1.00  0.92           H  
ATOM   3027  HD1 PHE A 201     -35.807   9.672  -3.631  1.00  0.92           H  
ATOM   3028  HD2 PHE A 201     -36.851   6.245  -1.375  1.00  0.92           H  
ATOM   3029  HE1 PHE A 201     -37.869   9.445  -4.979  1.00  0.92           H  
ATOM   3030  HE2 PHE A 201     -38.922   5.984  -2.704  1.00  0.92           H  
ATOM   3031  HZ  PHE A 201     -39.427   7.589  -4.512  1.00  0.92           H  
ATOM   3032  N   ALA A 202     -33.280   9.696   0.577  1.00  0.95           N  
ATOM   3033  CA  ALA A 202     -31.974   9.844   1.209  1.00  0.95           C  
ATOM   3034  C   ALA A 202     -32.149  10.144   2.689  1.00  0.95           C  
ATOM   3035  O   ALA A 202     -31.196  10.471   3.397  1.00  0.95           O  
ATOM   3036  CB  ALA A 202     -31.167  10.915   0.547  1.00  0.95           C  
ATOM   3037  H   ALA A 202     -33.725  10.521   0.155  1.00  0.95           H  
ATOM   3038  HA  ALA A 202     -31.441   8.898   1.107  1.00  0.95           H  
ATOM   3039 1HB  ALA A 202     -30.219  10.961   1.009  1.00  0.95           H  
ATOM   3040 2HB  ALA A 202     -31.044  10.684  -0.501  1.00  0.95           H  
ATOM   3041 3HB  ALA A 202     -31.665  11.857   0.661  1.00  0.95           H  
ATOM   3042  N   GLN A 203     -33.408  10.156   3.116  1.00  0.94           N  
ATOM   3043  CA  GLN A 203     -33.823  10.423   4.479  1.00  0.94           C  
ATOM   3044  C   GLN A 203     -33.230  11.703   5.020  1.00  0.94           C  
ATOM   3045  O   GLN A 203     -32.706  11.745   6.134  1.00  0.94           O  
ATOM   3046  CB  GLN A 203     -33.502   9.216   5.352  1.00  0.94           C  
ATOM   3047  CG  GLN A 203     -34.345   7.996   4.975  1.00  0.94           C  
ATOM   3048  CD  GLN A 203     -35.807   8.130   5.450  1.00  0.94           C  
ATOM   3049  OE1 GLN A 203     -36.060   7.985   6.653  1.00  0.94           O  
ATOM   3050  NE2 GLN A 203     -36.753   8.424   4.553  1.00  0.94           N  
ATOM   3051  H   GLN A 203     -34.127   9.924   2.450  1.00  0.94           H  
ATOM   3052  HA  GLN A 203     -34.908  10.549   4.473  1.00  0.94           H  
ATOM   3053 1HB  GLN A 203     -32.449   8.954   5.247  1.00  0.94           H  
ATOM   3054 2HB  GLN A 203     -33.683   9.458   6.398  1.00  0.94           H  
ATOM   3055 1HG  GLN A 203     -34.347   7.896   3.885  1.00  0.94           H  
ATOM   3056 2HG  GLN A 203     -33.911   7.111   5.433  1.00  0.94           H  
ATOM   3057 1HE2 GLN A 203     -37.701   8.530   4.845  1.00  0.94           H  
ATOM   3058 2HE2 GLN A 203     -36.545   8.579   3.561  1.00  0.94           H  
ATOM   3059  N   GLY A 204     -33.360  12.766   4.237  1.00  0.91           N  
ATOM   3060  CA  GLY A 204     -32.872  14.073   4.646  1.00  0.91           C  
ATOM   3061  C   GLY A 204     -31.510  14.471   4.073  1.00  0.91           C  
ATOM   3062  O   GLY A 204     -31.138  15.639   4.167  1.00  0.91           O  
ATOM   3063  H   GLY A 204     -33.795  12.653   3.316  1.00  0.91           H  
ATOM   3064 1HA  GLY A 204     -33.606  14.825   4.355  1.00  0.91           H  
ATOM   3065 2HA  GLY A 204     -32.823  14.107   5.733  1.00  0.91           H  
ATOM   3066  N   TYR A 205     -30.738  13.551   3.500  1.00  0.86           N  
ATOM   3067  CA  TYR A 205     -29.489  14.033   2.912  1.00  0.86           C  
ATOM   3068  C   TYR A 205     -29.776  14.715   1.586  1.00  0.86           C  
ATOM   3069  O   TYR A 205     -30.345  14.114   0.680  1.00  0.86           O  
ATOM   3070  CB  TYR A 205     -28.470  12.917   2.687  1.00  0.86           C  
ATOM   3071  CG  TYR A 205     -27.269  13.389   1.890  1.00  0.86           C  
ATOM   3072  CD1 TYR A 205     -26.248  14.093   2.491  1.00  0.86           C  
ATOM   3073  CD2 TYR A 205     -27.234  13.147   0.511  1.00  0.86           C  
ATOM   3074  CE1 TYR A 205     -25.185  14.543   1.737  1.00  0.86           C  
ATOM   3075  CE2 TYR A 205     -26.178  13.596  -0.245  1.00  0.86           C  
ATOM   3076  CZ  TYR A 205     -25.148  14.296   0.369  1.00  0.86           C  
ATOM   3077  OH  TYR A 205     -24.083  14.769  -0.367  1.00  0.86           O  
ATOM   3078  H   TYR A 205     -30.997  12.563   3.468  1.00  0.86           H  
ATOM   3079  HA  TYR A 205     -29.047  14.773   3.580  1.00  0.86           H  
ATOM   3080 1HB  TYR A 205     -28.114  12.548   3.649  1.00  0.86           H  
ATOM   3081 2HB  TYR A 205     -28.907  12.102   2.184  1.00  0.86           H  
ATOM   3082  HD1 TYR A 205     -26.279  14.292   3.562  1.00  0.86           H  
ATOM   3083  HD2 TYR A 205     -28.048  12.612   0.034  1.00  0.86           H  
ATOM   3084  HE1 TYR A 205     -24.379  15.097   2.213  1.00  0.86           H  
ATOM   3085  HE2 TYR A 205     -26.158  13.410  -1.319  1.00  0.86           H  
ATOM   3086  HH  TYR A 205     -24.286  14.702  -1.311  1.00  0.86           H  
ATOM   3087  N   HIS A 206     -29.331  15.955   1.445  1.00  0.80           N  
ATOM   3088  CA  HIS A 206     -29.557  16.690   0.210  1.00  0.80           C  
ATOM   3089  C   HIS A 206     -28.380  16.575  -0.710  1.00  0.80           C  
ATOM   3090  O   HIS A 206     -27.233  16.769  -0.313  1.00  0.80           O  
ATOM   3091  CB  HIS A 206     -29.905  18.156   0.469  1.00  0.80           C  
ATOM   3092  CG  HIS A 206     -31.283  18.332   1.044  1.00  0.80           C  
ATOM   3093  ND1 HIS A 206     -32.369  18.715   0.273  1.00  0.80           N  
ATOM   3094  CD2 HIS A 206     -31.756  18.169   2.297  1.00  0.80           C  
ATOM   3095  CE1 HIS A 206     -33.444  18.774   1.033  1.00  0.80           C  
ATOM   3096  NE2 HIS A 206     -33.103  18.446   2.265  1.00  0.80           N  
ATOM   3097  H   HIS A 206     -28.860  16.401   2.218  1.00  0.80           H  
ATOM   3098  HA  HIS A 206     -30.399  16.260  -0.317  1.00  0.80           H  
ATOM   3099 1HB  HIS A 206     -29.182  18.588   1.158  1.00  0.80           H  
ATOM   3100 2HB  HIS A 206     -29.846  18.713  -0.469  1.00  0.80           H  
ATOM   3101  HD1 HIS A 206     -32.377  18.961  -0.729  1.00  0.80           H  
ATOM   3102  HD2 HIS A 206     -31.283  17.881   3.229  1.00  0.80           H  
ATOM   3103  HE1 HIS A 206     -34.405  19.056   0.602  1.00  0.80           H  
ATOM   3104  N   PHE A 207     -28.696  16.276  -1.951  1.00  0.74           N  
ATOM   3105  CA  PHE A 207     -27.719  16.048  -2.986  1.00  0.74           C  
ATOM   3106  C   PHE A 207     -27.171  17.390  -3.426  1.00  0.74           C  
ATOM   3107  O   PHE A 207     -27.907  18.377  -3.458  1.00  0.74           O  
ATOM   3108  CB  PHE A 207     -28.411  15.366  -4.127  1.00  0.74           C  
ATOM   3109  CG  PHE A 207     -28.960  14.023  -3.763  1.00  0.74           C  
ATOM   3110  CD1 PHE A 207     -30.287  13.865  -3.385  1.00  0.74           C  
ATOM   3111  CD2 PHE A 207     -28.177  12.952  -3.782  1.00  0.74           C  
ATOM   3112  CE1 PHE A 207     -30.769  12.614  -3.049  1.00  0.74           C  
ATOM   3113  CE2 PHE A 207     -28.621  11.697  -3.450  1.00  0.74           C  
ATOM   3114  CZ  PHE A 207     -29.930  11.525  -3.082  1.00  0.74           C  
ATOM   3115  H   PHE A 207     -29.674  16.165  -2.178  1.00  0.74           H  
ATOM   3116  HA  PHE A 207     -26.909  15.433  -2.596  1.00  0.74           H  
ATOM   3117 1HB  PHE A 207     -29.221  15.986  -4.427  1.00  0.74           H  
ATOM   3118 2HB  PHE A 207     -27.728  15.254  -4.964  1.00  0.74           H  
ATOM   3119  HD1 PHE A 207     -30.950  14.733  -3.360  1.00  0.74           H  
ATOM   3120  HD2 PHE A 207     -27.196  13.114  -4.076  1.00  0.74           H  
ATOM   3121  HE1 PHE A 207     -31.805  12.488  -2.761  1.00  0.74           H  
ATOM   3122  HE2 PHE A 207     -27.937  10.848  -3.489  1.00  0.74           H  
ATOM   3123  HZ  PHE A 207     -30.301  10.536  -2.820  1.00  0.74           H  
ATOM   3124  N   GLN A 208     -25.887  17.433  -3.734  1.00  0.70           N  
ATOM   3125  CA  GLN A 208     -25.230  18.680  -4.104  1.00  0.70           C  
ATOM   3126  C   GLN A 208     -25.470  19.075  -5.559  1.00  0.70           C  
ATOM   3127  O   GLN A 208     -25.446  18.224  -6.456  1.00  0.70           O  
ATOM   3128  CB  GLN A 208     -23.725  18.577  -3.802  1.00  0.70           C  
ATOM   3129  CG  GLN A 208     -22.952  19.891  -3.961  1.00  0.70           C  
ATOM   3130  CD  GLN A 208     -21.484  19.791  -3.529  1.00  0.70           C  
ATOM   3131  OE1 GLN A 208     -21.184  19.276  -2.422  1.00  0.70           O  
ATOM   3132  NE2 GLN A 208     -20.572  20.284  -4.373  1.00  0.70           N  
ATOM   3133  H   GLN A 208     -25.356  16.564  -3.716  1.00  0.70           H  
ATOM   3134  HA  GLN A 208     -25.642  19.472  -3.478  1.00  0.70           H  
ATOM   3135 1HB  GLN A 208     -23.593  18.235  -2.777  1.00  0.70           H  
ATOM   3136 2HB  GLN A 208     -23.280  17.828  -4.444  1.00  0.70           H  
ATOM   3137 1HG  GLN A 208     -23.004  20.249  -4.981  1.00  0.70           H  
ATOM   3138 2HG  GLN A 208     -23.431  20.613  -3.307  1.00  0.70           H  
ATOM   3139 1HE2 GLN A 208     -19.597  20.265  -4.124  1.00  0.70           H  
ATOM   3140 2HE2 GLN A 208     -20.858  20.714  -5.258  1.00  0.70           H  
ATOM   3141  N   LEU A 209     -25.714  20.364  -5.789  1.00  0.67           N  
ATOM   3142  CA  LEU A 209     -25.831  20.863  -7.161  1.00  0.67           C  
ATOM   3143  C   LEU A 209     -24.741  21.895  -7.444  1.00  0.67           C  
ATOM   3144  O   LEU A 209     -24.609  22.918  -6.753  1.00  0.67           O  
ATOM   3145  CB  LEU A 209     -27.218  21.467  -7.435  1.00  0.67           C  
ATOM   3146  CG  LEU A 209     -27.450  22.002  -8.865  1.00  0.67           C  
ATOM   3147  CD1 LEU A 209     -27.366  20.860  -9.845  1.00  0.67           C  
ATOM   3148  CD2 LEU A 209     -28.835  22.667  -8.942  1.00  0.67           C  
ATOM   3149  H   LEU A 209     -25.794  20.996  -4.983  1.00  0.67           H  
ATOM   3150  HA  LEU A 209     -25.686  20.030  -7.850  1.00  0.67           H  
ATOM   3151 1HB  LEU A 209     -27.968  20.711  -7.237  1.00  0.67           H  
ATOM   3152 2HB  LEU A 209     -27.379  22.294  -6.737  1.00  0.67           H  
ATOM   3153  HG  LEU A 209     -26.678  22.697  -9.121  1.00  0.67           H  
ATOM   3154 1HD1 LEU A 209     -27.528  21.232 -10.857  1.00  0.67           H  
ATOM   3155 2HD1 LEU A 209     -26.386  20.400  -9.783  1.00  0.67           H  
ATOM   3156 3HD1 LEU A 209     -28.117  20.135  -9.593  1.00  0.67           H  
ATOM   3157 1HD2 LEU A 209     -29.013  23.042  -9.947  1.00  0.67           H  
ATOM   3158 2HD2 LEU A 209     -29.598  21.931  -8.697  1.00  0.67           H  
ATOM   3159 3HD2 LEU A 209     -28.880  23.493  -8.233  1.00  0.67           H  
ATOM   3160  N   SER A 210     -23.961  21.633  -8.465  1.00  0.66           N  
ATOM   3161  CA  SER A 210     -22.893  22.542  -8.804  1.00  0.66           C  
ATOM   3162  C   SER A 210     -22.912  22.857 -10.277  1.00  0.66           C  
ATOM   3163  O   SER A 210     -23.565  22.153 -11.054  1.00  0.66           O  
ATOM   3164  CB  SER A 210     -21.561  21.959  -8.359  1.00  0.66           C  
ATOM   3165  OG  SER A 210     -21.550  21.811  -6.947  1.00  0.66           O  
ATOM   3166  H   SER A 210     -24.095  20.776  -9.008  1.00  0.66           H  
ATOM   3167  HA  SER A 210     -23.053  23.473  -8.271  1.00  0.66           H  
ATOM   3168 1HB  SER A 210     -21.400  21.004  -8.843  1.00  0.66           H  
ATOM   3169 2HB  SER A 210     -20.755  22.626  -8.666  1.00  0.66           H  
ATOM   3170  HG  SER A 210     -21.747  22.693  -6.605  1.00  0.66           H  
ATOM   3171  N   ILE A 211     -22.241  23.940 -10.649  1.00  0.67           N  
ATOM   3172  CA  ILE A 211     -22.146  24.266 -12.064  1.00  0.67           C  
ATOM   3173  C   ILE A 211     -20.729  24.723 -12.351  1.00  0.67           C  
ATOM   3174  O   ILE A 211     -20.121  25.413 -11.520  1.00  0.67           O  
ATOM   3175  CB  ILE A 211     -23.092  25.442 -12.415  1.00  0.67           C  
ATOM   3176  CG1 ILE A 211     -23.264  25.633 -13.918  1.00  0.67           C  
ATOM   3177  CG2 ILE A 211     -22.411  26.693 -11.919  1.00  0.67           C  
ATOM   3178  CD1 ILE A 211     -24.426  26.473 -14.302  1.00  0.67           C  
ATOM   3179  H   ILE A 211     -21.803  24.515  -9.928  1.00  0.67           H  
ATOM   3180  HA  ILE A 211     -22.367  23.383 -12.656  1.00  0.67           H  
ATOM   3181  HB  ILE A 211     -24.060  25.301 -11.950  1.00  0.67           H  
ATOM   3182 1HG1 ILE A 211     -22.389  26.094 -14.305  1.00  0.67           H  
ATOM   3183 2HG1 ILE A 211     -23.396  24.687 -14.383  1.00  0.67           H  
ATOM   3184 1HG2 ILE A 211     -23.023  27.568 -12.128  1.00  0.67           H  
ATOM   3185 2HG2 ILE A 211     -22.244  26.591 -10.870  1.00  0.67           H  
ATOM   3186 3HG2 ILE A 211     -21.452  26.803 -12.423  1.00  0.67           H  
ATOM   3187 1HD1 ILE A 211     -24.471  26.557 -15.389  1.00  0.67           H  
ATOM   3188 2HD1 ILE A 211     -25.308  25.985 -13.944  1.00  0.67           H  
ATOM   3189 3HD1 ILE A 211     -24.333  27.464 -13.861  1.00  0.67           H  
ATOM   3190  N   ALA A 212     -20.213  24.369 -13.513  1.00  0.70           N  
ATOM   3191  CA  ALA A 212     -18.929  24.916 -13.912  1.00  0.70           C  
ATOM   3192  C   ALA A 212     -19.208  26.248 -14.532  1.00  0.70           C  
ATOM   3193  O   ALA A 212     -20.244  26.430 -15.165  1.00  0.70           O  
ATOM   3194  CB  ALA A 212     -18.172  24.022 -14.867  1.00  0.70           C  
ATOM   3195  H   ALA A 212     -20.756  23.749 -14.120  1.00  0.70           H  
ATOM   3196  HA  ALA A 212     -18.329  25.078 -13.029  1.00  0.70           H  
ATOM   3197 1HB  ALA A 212     -17.238  24.490 -15.122  1.00  0.70           H  
ATOM   3198 2HB  ALA A 212     -17.980  23.057 -14.394  1.00  0.70           H  
ATOM   3199 3HB  ALA A 212     -18.762  23.871 -15.768  1.00  0.70           H  
ATOM   3200  N   ALA A 213     -18.291  27.165 -14.427  1.00  0.75           N  
ATOM   3201  CA  ALA A 213     -18.528  28.430 -15.069  1.00  0.75           C  
ATOM   3202  C   ALA A 213     -17.197  29.025 -15.530  1.00  0.75           C  
ATOM   3203  O   ALA A 213     -16.157  28.675 -14.979  1.00  0.75           O  
ATOM   3204  CB  ALA A 213     -19.273  29.341 -14.103  1.00  0.75           C  
ATOM   3205  H   ALA A 213     -17.457  27.009 -13.867  1.00  0.75           H  
ATOM   3206  HA  ALA A 213     -19.152  28.231 -15.924  1.00  0.75           H  
ATOM   3207 1HB  ALA A 213     -19.508  30.281 -14.564  1.00  0.75           H  
ATOM   3208 2HB  ALA A 213     -20.204  28.859 -13.803  1.00  0.75           H  
ATOM   3209 3HB  ALA A 213     -18.653  29.503 -13.227  1.00  0.75           H  
ATOM   3210  N   PRO A 214     -17.186  29.903 -16.537  1.00  0.81           N  
ATOM   3211  CA  PRO A 214     -16.031  30.548 -17.097  1.00  0.81           C  
ATOM   3212  C   PRO A 214     -15.273  31.338 -16.085  1.00  0.81           C  
ATOM   3213  O   PRO A 214     -15.784  31.669 -15.008  1.00  0.81           O  
ATOM   3214  CB  PRO A 214     -16.623  31.484 -18.135  1.00  0.81           C  
ATOM   3215  CG  PRO A 214     -17.928  30.912 -18.453  1.00  0.81           C  
ATOM   3216  CD  PRO A 214     -18.430  30.341 -17.185  1.00  0.81           C  
ATOM   3217  HA  PRO A 214     -15.383  29.785 -17.567  1.00  0.81           H  
ATOM   3218 1HB  PRO A 214     -16.690  32.500 -17.719  1.00  0.81           H  
ATOM   3219 2HB  PRO A 214     -15.970  31.540 -19.014  1.00  0.81           H  
ATOM   3220 1HG  PRO A 214     -18.605  31.647 -18.854  1.00  0.81           H  
ATOM   3221 2HG  PRO A 214     -17.778  30.157 -19.227  1.00  0.81           H  
ATOM   3222 1HD  PRO A 214     -18.897  31.118 -16.604  1.00  0.81           H  
ATOM   3223 2HD  PRO A 214     -19.110  29.552 -17.457  1.00  0.81           H  
ATOM   3224  N   ALA A 215     -14.019  31.573 -16.380  1.00  0.89           N  
ATOM   3225  CA  ALA A 215     -13.224  32.415 -15.526  1.00  0.89           C  
ATOM   3226  C   ALA A 215     -13.151  33.870 -16.020  1.00  0.89           C  
ATOM   3227  O   ALA A 215     -12.587  34.717 -15.338  1.00  0.89           O  
ATOM   3228  CB  ALA A 215     -11.881  31.828 -15.407  1.00  0.89           C  
ATOM   3229  H   ALA A 215     -13.614  31.210 -17.232  1.00  0.89           H  
ATOM   3230  HA  ALA A 215     -13.659  32.408 -14.538  1.00  0.89           H  
ATOM   3231 1HB  ALA A 215     -11.297  32.417 -14.723  1.00  0.89           H  
ATOM   3232 2HB  ALA A 215     -11.994  30.851 -15.029  1.00  0.89           H  
ATOM   3233 3HB  ALA A 215     -11.403  31.788 -16.381  1.00  0.89           H  
ATOM   3234  N   GLY A 216     -13.636  34.169 -17.228  1.00  0.98           N  
ATOM   3235  CA  GLY A 216     -13.512  35.554 -17.691  1.00  0.98           C  
ATOM   3236  C   GLY A 216     -14.779  36.413 -17.449  1.00  0.98           C  
ATOM   3237  O   GLY A 216     -15.894  35.948 -17.721  1.00  0.98           O  
ATOM   3238  H   GLY A 216     -14.088  33.464 -17.789  1.00  0.98           H  
ATOM   3239 1HA  GLY A 216     -12.630  35.982 -17.238  1.00  0.98           H  
ATOM   3240 2HA  GLY A 216     -13.303  35.537 -18.760  1.00  0.98           H  
ATOM   3241  N   PRO A 217     -14.638  37.721 -17.112  1.00  1.06           N  
ATOM   3242  CA  PRO A 217     -15.712  38.703 -16.968  1.00  1.06           C  
ATOM   3243  C   PRO A 217     -16.575  38.816 -18.217  1.00  1.06           C  
ATOM   3244  O   PRO A 217     -17.764  39.134 -18.144  1.00  1.06           O  
ATOM   3245  CB  PRO A 217     -14.946  40.005 -16.716  1.00  1.06           C  
ATOM   3246  CG  PRO A 217     -13.657  39.565 -16.076  1.00  1.06           C  
ATOM   3247  CD  PRO A 217     -13.309  38.251 -16.736  1.00  1.06           C  
ATOM   3248  HA  PRO A 217     -16.317  38.451 -16.092  1.00  1.06           H  
ATOM   3249 1HB  PRO A 217     -14.803  40.549 -17.659  1.00  1.06           H  
ATOM   3250 2HB  PRO A 217     -15.536  40.660 -16.047  1.00  1.06           H  
ATOM   3251 1HG  PRO A 217     -12.884  40.336 -16.217  1.00  1.06           H  
ATOM   3252 2HG  PRO A 217     -13.809  39.468 -14.983  1.00  1.06           H  
ATOM   3253 1HD  PRO A 217     -12.681  38.411 -17.617  1.00  1.06           H  
ATOM   3254 2HD  PRO A 217     -12.831  37.631 -15.955  1.00  1.06           H  
ATOM   3255  N   ALA A 218     -15.970  38.500 -19.366  1.00  1.10           N  
ATOM   3256  CA  ALA A 218     -16.634  38.565 -20.659  1.00  1.10           C  
ATOM   3257  C   ALA A 218     -17.848  37.664 -20.699  1.00  1.10           C  
ATOM   3258  O   ALA A 218     -18.829  37.965 -21.380  1.00  1.10           O  
ATOM   3259  CB  ALA A 218     -15.667  38.153 -21.754  1.00  1.10           C  
ATOM   3260  H   ALA A 218     -15.001  38.235 -19.351  1.00  1.10           H  
ATOM   3261  HA  ALA A 218     -16.961  39.590 -20.824  1.00  1.10           H  
ATOM   3262 1HB  ALA A 218     -16.166  38.223 -22.720  1.00  1.10           H  
ATOM   3263 2HB  ALA A 218     -14.800  38.813 -21.741  1.00  1.10           H  
ATOM   3264 3HB  ALA A 218     -15.345  37.126 -21.586  1.00  1.10           H  
ATOM   3265  N   ASN A 219     -17.775  36.545 -19.984  1.00  1.10           N  
ATOM   3266  CA  ASN A 219     -18.868  35.602 -19.963  1.00  1.10           C  
ATOM   3267  C   ASN A 219     -19.713  35.802 -18.718  1.00  1.10           C  
ATOM   3268  O   ASN A 219     -20.902  35.491 -18.711  1.00  1.10           O  
ATOM   3269  CB  ASN A 219     -18.347  34.200 -20.066  1.00  1.10           C  
ATOM   3270  CG  ASN A 219     -17.732  33.898 -21.422  1.00  1.10           C  
ATOM   3271  OD1 ASN A 219     -18.460  33.761 -22.410  1.00  1.10           O  
ATOM   3272  ND2 ASN A 219     -16.429  33.794 -21.492  1.00  1.10           N  
ATOM   3273  H   ASN A 219     -16.957  36.358 -19.405  1.00  1.10           H  
ATOM   3274  HA  ASN A 219     -19.511  35.792 -20.824  1.00  1.10           H  
ATOM   3275 1HB  ASN A 219     -17.604  34.042 -19.287  1.00  1.10           H  
ATOM   3276 2HB  ASN A 219     -19.170  33.517 -19.896  1.00  1.10           H  
ATOM   3277 1HD2 ASN A 219     -15.992  33.596 -22.371  1.00  1.10           H  
ATOM   3278 2HD2 ASN A 219     -15.866  33.917 -20.678  1.00  1.10           H  
ATOM   3279  N   TYR A 220     -19.136  36.406 -17.675  1.00  1.05           N  
ATOM   3280  CA  TYR A 220     -19.898  36.654 -16.442  1.00  1.05           C  
ATOM   3281  C   TYR A 220     -21.043  37.576 -16.740  1.00  1.05           C  
ATOM   3282  O   TYR A 220     -22.124  37.464 -16.168  1.00  1.05           O  
ATOM   3283  CB  TYR A 220     -19.067  37.292 -15.374  1.00  1.05           C  
ATOM   3284  CG  TYR A 220     -18.064  36.433 -14.931  1.00  1.05           C  
ATOM   3285  CD1 TYR A 220     -17.973  35.221 -15.497  1.00  1.05           C  
ATOM   3286  CD2 TYR A 220     -17.224  36.822 -13.960  1.00  1.05           C  
ATOM   3287  CE1 TYR A 220     -17.045  34.403 -15.101  1.00  1.05           C  
ATOM   3288  CE2 TYR A 220     -16.278  35.988 -13.537  1.00  1.05           C  
ATOM   3289  CZ  TYR A 220     -16.177  34.778 -14.096  1.00  1.05           C  
ATOM   3290  OH  TYR A 220     -15.253  33.919 -13.655  1.00  1.05           O  
ATOM   3291  H   TYR A 220     -18.142  36.633 -17.718  1.00  1.05           H  
ATOM   3292  HA  TYR A 220     -20.302  35.716 -16.078  1.00  1.05           H  
ATOM   3293 1HB  TYR A 220     -18.612  38.205 -15.750  1.00  1.05           H  
ATOM   3294 2HB  TYR A 220     -19.692  37.561 -14.527  1.00  1.05           H  
ATOM   3295  HD1 TYR A 220     -18.657  34.914 -16.275  1.00  1.05           H  
ATOM   3296  HD2 TYR A 220     -17.330  37.794 -13.534  1.00  1.05           H  
ATOM   3297  HE1 TYR A 220     -17.003  33.454 -15.564  1.00  1.05           H  
ATOM   3298  HE2 TYR A 220     -15.619  36.279 -12.763  1.00  1.05           H  
ATOM   3299  HH  TYR A 220     -15.391  33.060 -14.088  1.00  1.05           H  
ATOM   3300  N   ASN A 221     -20.802  38.464 -17.689  1.00  0.99           N  
ATOM   3301  CA  ASN A 221     -21.765  39.438 -18.151  1.00  0.99           C  
ATOM   3302  C   ASN A 221     -23.056  38.782 -18.659  1.00  0.99           C  
ATOM   3303  O   ASN A 221     -24.092  39.442 -18.726  1.00  0.99           O  
ATOM   3304  CB  ASN A 221     -21.134  40.264 -19.249  1.00  0.99           C  
ATOM   3305  CG  ASN A 221     -20.103  41.236 -18.732  1.00  0.99           C  
ATOM   3306  OD1 ASN A 221     -20.094  41.594 -17.545  1.00  0.99           O  
ATOM   3307  ND2 ASN A 221     -19.225  41.664 -19.603  1.00  0.99           N  
ATOM   3308  H   ASN A 221     -19.854  38.497 -18.073  1.00  0.99           H  
ATOM   3309  HA  ASN A 221     -22.029  40.085 -17.314  1.00  0.99           H  
ATOM   3310 1HB  ASN A 221     -20.651  39.593 -19.967  1.00  0.99           H  
ATOM   3311 2HB  ASN A 221     -21.907  40.814 -19.783  1.00  0.99           H  
ATOM   3312 1HD2 ASN A 221     -18.513  42.303 -19.318  1.00  0.99           H  
ATOM   3313 2HD2 ASN A 221     -19.262  41.339 -20.547  1.00  0.99           H  
ATOM   3314  N   LYS A 222     -22.985  37.505 -19.062  1.00  0.91           N  
ATOM   3315  CA  LYS A 222     -24.135  36.769 -19.559  1.00  0.91           C  
ATOM   3316  C   LYS A 222     -24.641  35.730 -18.551  1.00  0.91           C  
ATOM   3317  O   LYS A 222     -25.482  34.906 -18.893  1.00  0.91           O  
ATOM   3318  CB  LYS A 222     -23.795  36.083 -20.877  1.00  0.91           C  
ATOM   3319  CG  LYS A 222     -23.460  37.039 -22.007  1.00  0.91           C  
ATOM   3320  CD  LYS A 222     -23.164  36.283 -23.283  1.00  0.91           C  
ATOM   3321  CE  LYS A 222     -22.837  37.229 -24.431  1.00  0.91           C  
ATOM   3322  NZ  LYS A 222     -22.514  36.491 -25.678  1.00  0.91           N  
ATOM   3323  H   LYS A 222     -22.113  36.991 -18.977  1.00  0.91           H  
ATOM   3324  HA  LYS A 222     -24.945  37.476 -19.739  1.00  0.91           H  
ATOM   3325 1HB  LYS A 222     -22.935  35.419 -20.728  1.00  0.91           H  
ATOM   3326 2HB  LYS A 222     -24.638  35.471 -21.201  1.00  0.91           H  
ATOM   3327 1HG  LYS A 222     -24.303  37.712 -22.175  1.00  0.91           H  
ATOM   3328 2HG  LYS A 222     -22.586  37.635 -21.734  1.00  0.91           H  
ATOM   3329 1HD  LYS A 222     -22.320  35.606 -23.123  1.00  0.91           H  
ATOM   3330 2HD  LYS A 222     -24.030  35.683 -23.551  1.00  0.91           H  
ATOM   3331 1HE  LYS A 222     -23.699  37.867 -24.616  1.00  0.91           H  
ATOM   3332 2HE  LYS A 222     -21.986  37.851 -24.155  1.00  0.91           H  
ATOM   3333 1HZ  LYS A 222     -22.315  37.139 -26.423  1.00  0.91           H  
ATOM   3334 2HZ  LYS A 222     -21.716  35.895 -25.523  1.00  0.91           H  
ATOM   3335 3HZ  LYS A 222     -23.329  35.911 -25.929  1.00  0.91           H  
ATOM   3336  N   LEU A 223     -24.120  35.728 -17.324  1.00  0.85           N  
ATOM   3337  CA  LEU A 223     -24.591  34.776 -16.320  1.00  0.85           C  
ATOM   3338  C   LEU A 223     -25.474  35.473 -15.303  1.00  0.85           C  
ATOM   3339  O   LEU A 223     -25.099  36.498 -14.732  1.00  0.85           O  
ATOM   3340  CB  LEU A 223     -23.417  34.142 -15.552  1.00  0.85           C  
ATOM   3341  CG  LEU A 223     -22.432  33.277 -16.308  1.00  0.85           C  
ATOM   3342  CD1 LEU A 223     -21.295  32.894 -15.371  1.00  0.85           C  
ATOM   3343  CD2 LEU A 223     -23.129  32.039 -16.786  1.00  0.85           C  
ATOM   3344  H   LEU A 223     -23.414  36.412 -17.060  1.00  0.85           H  
ATOM   3345  HA  LEU A 223     -25.169  33.996 -16.811  1.00  0.85           H  
ATOM   3346 1HB  LEU A 223     -22.829  34.957 -15.138  1.00  0.85           H  
ATOM   3347 2HB  LEU A 223     -23.817  33.558 -14.727  1.00  0.85           H  
ATOM   3348  HG  LEU A 223     -22.026  33.832 -17.153  1.00  0.85           H  
ATOM   3349 1HD1 LEU A 223     -20.593  32.285 -15.897  1.00  0.85           H  
ATOM   3350 2HD1 LEU A 223     -20.798  33.783 -15.015  1.00  0.85           H  
ATOM   3351 3HD1 LEU A 223     -21.695  32.341 -14.524  1.00  0.85           H  
ATOM   3352 1HD2 LEU A 223     -22.422  31.408 -17.325  1.00  0.85           H  
ATOM   3353 2HD2 LEU A 223     -23.527  31.493 -15.931  1.00  0.85           H  
ATOM   3354 3HD2 LEU A 223     -23.940  32.323 -17.437  1.00  0.85           H  
ATOM   3355  N   HIS A 224     -26.604  34.878 -14.966  1.00  0.80           N  
ATOM   3356  CA  HIS A 224     -27.445  35.495 -13.955  1.00  0.80           C  
ATOM   3357  C   HIS A 224     -26.966  35.022 -12.592  1.00  0.80           C  
ATOM   3358  O   HIS A 224     -27.634  34.254 -11.903  1.00  0.80           O  
ATOM   3359  CB  HIS A 224     -28.911  35.167 -14.184  1.00  0.80           C  
ATOM   3360  CG  HIS A 224     -29.453  35.690 -15.482  1.00  0.80           C  
ATOM   3361  ND1 HIS A 224     -29.320  37.005 -15.881  1.00  0.80           N  
ATOM   3362  CD2 HIS A 224     -30.146  35.073 -16.450  1.00  0.80           C  
ATOM   3363  CE1 HIS A 224     -29.899  37.162 -17.061  1.00  0.80           C  
ATOM   3364  NE2 HIS A 224     -30.411  36.008 -17.427  1.00  0.80           N  
ATOM   3365  H   HIS A 224     -26.892  34.026 -15.426  1.00  0.80           H  
ATOM   3366  HA  HIS A 224     -27.341  36.579 -13.987  1.00  0.80           H  
ATOM   3367 1HB  HIS A 224     -29.025  34.097 -14.188  1.00  0.80           H  
ATOM   3368 2HB  HIS A 224     -29.518  35.564 -13.364  1.00  0.80           H  
ATOM   3369  HD2 HIS A 224     -30.429  34.034 -16.442  1.00  0.80           H  
ATOM   3370  HE1 HIS A 224     -29.948  38.089 -17.633  1.00  0.80           H  
ATOM   3371  HE2 HIS A 224     -30.917  35.839 -18.293  1.00  0.80           H  
ATOM   3372  N   LEU A 225     -25.809  35.541 -12.205  1.00  0.77           N  
ATOM   3373  CA  LEU A 225     -25.064  35.116 -11.023  1.00  0.77           C  
ATOM   3374  C   LEU A 225     -25.859  35.293  -9.750  1.00  0.77           C  
ATOM   3375  O   LEU A 225     -25.851  34.419  -8.874  1.00  0.77           O  
ATOM   3376  CB  LEU A 225     -23.785  35.944 -10.974  1.00  0.77           C  
ATOM   3377  CG  LEU A 225     -22.815  35.613 -12.073  1.00  0.77           C  
ATOM   3378  CD1 LEU A 225     -21.699  36.629 -12.105  1.00  0.77           C  
ATOM   3379  CD2 LEU A 225     -22.286  34.218 -11.834  1.00  0.77           C  
ATOM   3380  H   LEU A 225     -25.386  36.206 -12.855  1.00  0.77           H  
ATOM   3381  HA  LEU A 225     -24.804  34.070 -11.132  1.00  0.77           H  
ATOM   3382 1HB  LEU A 225     -24.045  36.999 -11.056  1.00  0.77           H  
ATOM   3383 2HB  LEU A 225     -23.295  35.792 -10.026  1.00  0.77           H  
ATOM   3384  HG  LEU A 225     -23.326  35.648 -13.022  1.00  0.77           H  
ATOM   3385 1HD1 LEU A 225     -21.001  36.379 -12.902  1.00  0.77           H  
ATOM   3386 2HD1 LEU A 225     -22.119  37.619 -12.286  1.00  0.77           H  
ATOM   3387 3HD1 LEU A 225     -21.192  36.633 -11.159  1.00  0.77           H  
ATOM   3388 1HD2 LEU A 225     -21.611  33.960 -12.624  1.00  0.77           H  
ATOM   3389 2HD2 LEU A 225     -21.768  34.182 -10.881  1.00  0.77           H  
ATOM   3390 3HD2 LEU A 225     -23.098  33.519 -11.820  1.00  0.77           H  
ATOM   3391  N   GLY A 226     -26.620  36.376  -9.692  1.00  0.75           N  
ATOM   3392  CA  GLY A 226     -27.463  36.673  -8.548  1.00  0.75           C  
ATOM   3393  C   GLY A 226     -28.502  35.584  -8.303  1.00  0.75           C  
ATOM   3394  O   GLY A 226     -28.951  35.401  -7.172  1.00  0.75           O  
ATOM   3395  H   GLY A 226     -26.580  37.037 -10.453  1.00  0.75           H  
ATOM   3396 1HA  GLY A 226     -26.836  36.779  -7.665  1.00  0.75           H  
ATOM   3397 2HA  GLY A 226     -27.958  37.629  -8.704  1.00  0.75           H  
ATOM   3398  N   ASP A 227     -28.915  34.886  -9.372  1.00  0.73           N  
ATOM   3399  CA  ASP A 227     -29.903  33.829  -9.251  1.00  0.73           C  
ATOM   3400  C   ASP A 227     -29.227  32.467  -9.172  1.00  0.73           C  
ATOM   3401  O   ASP A 227     -29.700  31.575  -8.475  1.00  0.73           O  
ATOM   3402  CB  ASP A 227     -30.909  33.881 -10.389  1.00  0.73           C  
ATOM   3403  CG  ASP A 227     -31.741  35.179 -10.390  1.00  0.73           C  
ATOM   3404  OD1 ASP A 227     -32.382  35.485  -9.377  1.00  0.73           O  
ATOM   3405  OD2 ASP A 227     -31.724  35.861 -11.385  1.00  0.73           O  
ATOM   3406  H   ASP A 227     -28.492  35.045 -10.281  1.00  0.73           H  
ATOM   3407  HA  ASP A 227     -30.446  33.980  -8.327  1.00  0.73           H  
ATOM   3408 1HB  ASP A 227     -30.378  33.796 -11.340  1.00  0.73           H  
ATOM   3409 2HB  ASP A 227     -31.581  33.032 -10.310  1.00  0.73           H  
ATOM   3410  N   LEU A 228     -28.075  32.311  -9.818  1.00  0.72           N  
ATOM   3411  CA  LEU A 228     -27.382  31.026  -9.769  1.00  0.72           C  
ATOM   3412  C   LEU A 228     -27.020  30.716  -8.315  1.00  0.72           C  
ATOM   3413  O   LEU A 228     -27.212  29.595  -7.830  1.00  0.72           O  
ATOM   3414  CB  LEU A 228     -26.128  31.071 -10.658  1.00  0.72           C  
ATOM   3415  CG  LEU A 228     -26.414  31.121 -12.169  1.00  0.72           C  
ATOM   3416  CD1 LEU A 228     -25.143  31.383 -12.958  1.00  0.72           C  
ATOM   3417  CD2 LEU A 228     -26.996  29.822 -12.560  1.00  0.72           C  
ATOM   3418  H   LEU A 228     -27.711  33.073 -10.387  1.00  0.72           H  
ATOM   3419  HA  LEU A 228     -28.048  30.252 -10.143  1.00  0.72           H  
ATOM   3420 1HB  LEU A 228     -25.547  31.948 -10.391  1.00  0.72           H  
ATOM   3421 2HB  LEU A 228     -25.531  30.195 -10.466  1.00  0.72           H  
ATOM   3422  HG  LEU A 228     -27.124  31.911 -12.381  1.00  0.72           H  
ATOM   3423 1HD1 LEU A 228     -25.376  31.403 -14.022  1.00  0.72           H  
ATOM   3424 2HD1 LEU A 228     -24.739  32.330 -12.670  1.00  0.72           H  
ATOM   3425 3HD1 LEU A 228     -24.416  30.596 -12.759  1.00  0.72           H  
ATOM   3426 1HD2 LEU A 228     -27.227  29.827 -13.627  1.00  0.72           H  
ATOM   3427 2HD2 LEU A 228     -26.276  29.035 -12.342  1.00  0.72           H  
ATOM   3428 3HD2 LEU A 228     -27.906  29.660 -11.986  1.00  0.72           H  
ATOM   3429  N   GLY A 229     -26.632  31.758  -7.577  1.00  0.71           N  
ATOM   3430  CA  GLY A 229     -26.281  31.647  -6.167  1.00  0.71           C  
ATOM   3431  C   GLY A 229     -27.470  31.253  -5.259  1.00  0.71           C  
ATOM   3432  O   GLY A 229     -27.264  30.894  -4.093  1.00  0.71           O  
ATOM   3433  H   GLY A 229     -26.515  32.668  -8.031  1.00  0.71           H  
ATOM   3434 1HA  GLY A 229     -25.478  30.918  -6.056  1.00  0.71           H  
ATOM   3435 2HA  GLY A 229     -25.880  32.605  -5.833  1.00  0.71           H  
ATOM   3436  N   LYS A 230     -28.710  31.320  -5.774  1.00  0.69           N  
ATOM   3437  CA  LYS A 230     -29.911  30.966  -5.016  1.00  0.69           C  
ATOM   3438  C   LYS A 230     -30.298  29.496  -5.186  1.00  0.69           C  
ATOM   3439  O   LYS A 230     -31.150  28.988  -4.453  1.00  0.69           O  
ATOM   3440  CB  LYS A 230     -31.101  31.796  -5.494  1.00  0.69           C  
ATOM   3441  CG  LYS A 230     -31.011  33.287  -5.271  1.00  0.69           C  
ATOM   3442  CD  LYS A 230     -32.210  33.980  -5.932  1.00  0.69           C  
ATOM   3443  CE  LYS A 230     -32.152  35.492  -5.810  1.00  0.69           C  
ATOM   3444  NZ  LYS A 230     -33.177  36.139  -6.676  1.00  0.69           N  
ATOM   3445  H   LYS A 230     -28.845  31.596  -6.742  1.00  0.69           H  
ATOM   3446  HA  LYS A 230     -29.729  31.155  -3.959  1.00  0.69           H  
ATOM   3447 1HB  LYS A 230     -31.250  31.631  -6.559  1.00  0.69           H  
ATOM   3448 2HB  LYS A 230     -32.000  31.447  -4.991  1.00  0.69           H  
ATOM   3449 1HG  LYS A 230     -31.001  33.505  -4.204  1.00  0.69           H  
ATOM   3450 2HG  LYS A 230     -30.090  33.661  -5.714  1.00  0.69           H  
ATOM   3451 1HD  LYS A 230     -32.260  33.717  -6.987  1.00  0.69           H  
ATOM   3452 2HD  LYS A 230     -33.124  33.635  -5.457  1.00  0.69           H  
ATOM   3453 1HE  LYS A 230     -32.333  35.773  -4.776  1.00  0.69           H  
ATOM   3454 2HE  LYS A 230     -31.171  35.847  -6.106  1.00  0.69           H  
ATOM   3455 1HZ  LYS A 230     -33.121  37.137  -6.584  1.00  0.69           H  
ATOM   3456 2HZ  LYS A 230     -32.978  35.876  -7.672  1.00  0.69           H  
ATOM   3457 3HZ  LYS A 230     -34.096  35.827  -6.420  1.00  0.69           H  
ATOM   3458  N   VAL A 231     -29.707  28.828  -6.175  1.00  0.68           N  
ATOM   3459  CA  VAL A 231     -30.091  27.461  -6.514  1.00  0.68           C  
ATOM   3460  C   VAL A 231     -28.958  26.459  -6.382  1.00  0.68           C  
ATOM   3461  O   VAL A 231     -29.187  25.294  -6.032  1.00  0.68           O  
ATOM   3462  CB  VAL A 231     -30.713  27.425  -7.921  1.00  0.68           C  
ATOM   3463  CG1 VAL A 231     -29.730  27.755  -9.029  1.00  0.68           C  
ATOM   3464  CG2 VAL A 231     -31.202  26.073  -8.171  1.00  0.68           C  
ATOM   3465  H   VAL A 231     -28.977  29.280  -6.723  1.00  0.68           H  
ATOM   3466  HA  VAL A 231     -30.873  27.157  -5.820  1.00  0.68           H  
ATOM   3467  HB  VAL A 231     -31.523  28.152  -7.966  1.00  0.68           H  
ATOM   3468 1HG1 VAL A 231     -30.245  27.712  -9.989  1.00  0.68           H  
ATOM   3469 2HG1 VAL A 231     -29.344  28.749  -8.875  1.00  0.68           H  
ATOM   3470 3HG1 VAL A 231     -28.933  27.041  -9.034  1.00  0.68           H  
ATOM   3471 1HG2 VAL A 231     -31.625  26.071  -9.136  1.00  0.68           H  
ATOM   3472 2HG2 VAL A 231     -30.372  25.374  -8.136  1.00  0.68           H  
ATOM   3473 3HG2 VAL A 231     -31.945  25.799  -7.425  1.00  0.68           H  
ATOM   3474  N   LEU A 232     -27.756  26.900  -6.705  1.00  0.67           N  
ATOM   3475  CA  LEU A 232     -26.574  26.070  -6.666  1.00  0.67           C  
ATOM   3476  C   LEU A 232     -25.985  26.020  -5.277  1.00  0.67           C  
ATOM   3477  O   LEU A 232     -26.133  26.963  -4.487  1.00  0.67           O  
ATOM   3478  CB  LEU A 232     -25.510  26.642  -7.586  1.00  0.67           C  
ATOM   3479  CG  LEU A 232     -25.837  26.715  -9.014  1.00  0.67           C  
ATOM   3480  CD1 LEU A 232     -24.788  27.396  -9.681  1.00  0.67           C  
ATOM   3481  CD2 LEU A 232     -25.960  25.348  -9.516  1.00  0.67           C  
ATOM   3482  H   LEU A 232     -27.645  27.866  -7.009  1.00  0.67           H  
ATOM   3483  HA  LEU A 232     -26.835  25.058  -6.977  1.00  0.67           H  
ATOM   3484 1HB  LEU A 232     -25.280  27.654  -7.253  1.00  0.67           H  
ATOM   3485 2HB  LEU A 232     -24.604  26.034  -7.486  1.00  0.67           H  
ATOM   3486  HG  LEU A 232     -26.744  27.274  -9.177  1.00  0.67           H  
ATOM   3487 1HD1 LEU A 232     -25.002  27.447 -10.744  1.00  0.67           H  
ATOM   3488 2HD1 LEU A 232     -24.696  28.395  -9.274  1.00  0.67           H  
ATOM   3489 3HD1 LEU A 232     -23.886  26.838  -9.494  1.00  0.67           H  
ATOM   3490 1HD2 LEU A 232     -26.156  25.362 -10.562  1.00  0.67           H  
ATOM   3491 2HD2 LEU A 232     -25.032  24.810  -9.335  1.00  0.67           H  
ATOM   3492 3HD2 LEU A 232     -26.771  24.878  -8.987  1.00  0.67           H  
ATOM   3493  N   ASP A 233     -25.280  24.937  -4.993  1.00  0.66           N  
ATOM   3494  CA  ASP A 233     -24.497  24.850  -3.782  1.00  0.66           C  
ATOM   3495  C   ASP A 233     -23.106  25.412  -4.069  1.00  0.66           C  
ATOM   3496  O   ASP A 233     -22.531  26.079  -3.218  1.00  0.66           O  
ATOM   3497  CB  ASP A 233     -24.405  23.401  -3.304  1.00  0.66           C  
ATOM   3498  CG  ASP A 233     -25.734  22.831  -2.852  1.00  0.66           C  
ATOM   3499  OD1 ASP A 233     -26.338  23.389  -1.957  1.00  0.66           O  
ATOM   3500  OD2 ASP A 233     -26.149  21.843  -3.420  1.00  0.66           O  
ATOM   3501  H   ASP A 233     -25.238  24.173  -5.657  1.00  0.66           H  
ATOM   3502  HA  ASP A 233     -24.963  25.453  -3.005  1.00  0.66           H  
ATOM   3503 1HB  ASP A 233     -24.020  22.793  -4.122  1.00  0.66           H  
ATOM   3504 2HB  ASP A 233     -23.692  23.333  -2.483  1.00  0.66           H  
ATOM   3505  N   TYR A 234     -22.561  25.108  -5.260  1.00  0.66           N  
ATOM   3506  CA  TYR A 234     -21.229  25.624  -5.641  1.00  0.66           C  
ATOM   3507  C   TYR A 234     -21.077  26.017  -7.131  1.00  0.66           C  
ATOM   3508  O   TYR A 234     -21.701  25.415  -8.014  1.00  0.66           O  
ATOM   3509  CB  TYR A 234     -20.089  24.653  -5.244  1.00  0.66           C  
ATOM   3510  CG  TYR A 234     -19.929  24.389  -3.751  1.00  0.66           C  
ATOM   3511  CD1 TYR A 234     -20.641  23.377  -3.141  1.00  0.66           C  
ATOM   3512  CD2 TYR A 234     -19.054  25.164  -3.002  1.00  0.66           C  
ATOM   3513  CE1 TYR A 234     -20.499  23.138  -1.795  1.00  0.66           C  
ATOM   3514  CE2 TYR A 234     -18.907  24.929  -1.653  1.00  0.66           C  
ATOM   3515  CZ  TYR A 234     -19.631  23.920  -1.047  1.00  0.66           C  
ATOM   3516  OH  TYR A 234     -19.497  23.684   0.304  1.00  0.66           O  
ATOM   3517  H   TYR A 234     -23.104  24.522  -5.894  1.00  0.66           H  
ATOM   3518  HA  TYR A 234     -21.073  26.531  -5.068  1.00  0.66           H  
ATOM   3519 1HB  TYR A 234     -20.235  23.702  -5.737  1.00  0.66           H  
ATOM   3520 2HB  TYR A 234     -19.143  25.061  -5.610  1.00  0.66           H  
ATOM   3521  HD1 TYR A 234     -21.324  22.774  -3.729  1.00  0.66           H  
ATOM   3522  HD2 TYR A 234     -18.491  25.963  -3.477  1.00  0.66           H  
ATOM   3523  HE1 TYR A 234     -21.070  22.340  -1.320  1.00  0.66           H  
ATOM   3524  HE2 TYR A 234     -18.226  25.542  -1.064  1.00  0.66           H  
ATOM   3525  HH  TYR A 234     -18.765  24.202   0.647  1.00  0.66           H  
ATOM   3526  N   ILE A 235     -20.198  26.997  -7.380  1.00  0.66           N  
ATOM   3527  CA  ILE A 235     -19.788  27.417  -8.725  1.00  0.66           C  
ATOM   3528  C   ILE A 235     -18.274  27.261  -8.938  1.00  0.66           C  
ATOM   3529  O   ILE A 235     -17.470  27.821  -8.186  1.00  0.66           O  
ATOM   3530  CB  ILE A 235     -20.179  28.886  -9.040  1.00  0.66           C  
ATOM   3531  CG1 ILE A 235     -21.712  29.073  -8.990  1.00  0.66           C  
ATOM   3532  CG2 ILE A 235     -19.630  29.283 -10.411  1.00  0.66           C  
ATOM   3533  CD1 ILE A 235     -22.184  30.493  -9.192  1.00  0.66           C  
ATOM   3534  H   ILE A 235     -19.776  27.452  -6.578  1.00  0.66           H  
ATOM   3535  HA  ILE A 235     -20.288  26.779  -9.448  1.00  0.66           H  
ATOM   3536  HB  ILE A 235     -19.748  29.543  -8.277  1.00  0.66           H  
ATOM   3537 1HG1 ILE A 235     -22.149  28.482  -9.751  1.00  0.66           H  
ATOM   3538 2HG1 ILE A 235     -22.078  28.728  -8.024  1.00  0.66           H  
ATOM   3539 1HG2 ILE A 235     -19.890  30.319 -10.625  1.00  0.66           H  
ATOM   3540 2HG2 ILE A 235     -18.545  29.179 -10.422  1.00  0.66           H  
ATOM   3541 3HG2 ILE A 235     -20.061  28.633 -11.173  1.00  0.66           H  
ATOM   3542 1HD1 ILE A 235     -23.274  30.532  -9.143  1.00  0.66           H  
ATOM   3543 2HD1 ILE A 235     -21.775  31.106  -8.432  1.00  0.66           H  
ATOM   3544 3HD1 ILE A 235     -21.854  30.856 -10.167  1.00  0.66           H  
ATOM   3545  N   ASN A 236     -17.898  26.494  -9.967  1.00  0.67           N  
ATOM   3546  CA  ASN A 236     -16.492  26.240 -10.310  1.00  0.67           C  
ATOM   3547  C   ASN A 236     -15.904  27.199 -11.335  1.00  0.67           C  
ATOM   3548  O   ASN A 236     -16.255  27.168 -12.512  1.00  0.67           O  
ATOM   3549  CB  ASN A 236     -16.266  24.797 -10.720  1.00  0.67           C  
ATOM   3550  CG  ASN A 236     -14.826  24.529 -11.112  1.00  0.67           C  
ATOM   3551  OD1 ASN A 236     -13.911  25.259 -10.725  1.00  0.67           O  
ATOM   3552  ND2 ASN A 236     -14.606  23.507 -11.911  1.00  0.67           N  
ATOM   3553  H   ASN A 236     -18.630  26.074 -10.543  1.00  0.67           H  
ATOM   3554  HA  ASN A 236     -15.906  26.411  -9.419  1.00  0.67           H  
ATOM   3555 1HB  ASN A 236     -16.517  24.148  -9.880  1.00  0.67           H  
ATOM   3556 2HB  ASN A 236     -16.903  24.520 -11.530  1.00  0.67           H  
ATOM   3557 1HD2 ASN A 236     -13.673  23.310 -12.198  1.00  0.67           H  
ATOM   3558 2HD2 ASN A 236     -15.362  22.898 -12.223  1.00  0.67           H  
ATOM   3559  N   LEU A 237     -15.013  28.072 -10.875  1.00  0.70           N  
ATOM   3560  CA  LEU A 237     -14.403  29.101 -11.716  1.00  0.70           C  
ATOM   3561  C   LEU A 237     -13.281  28.482 -12.569  1.00  0.70           C  
ATOM   3562  O   LEU A 237     -12.193  28.173 -12.071  1.00  0.70           O  
ATOM   3563  CB  LEU A 237     -13.852  30.193 -10.783  1.00  0.70           C  
ATOM   3564  CG  LEU A 237     -13.450  31.531 -11.382  1.00  0.70           C  
ATOM   3565  CD1 LEU A 237     -13.413  32.542 -10.284  1.00  0.70           C  
ATOM   3566  CD2 LEU A 237     -12.098  31.430 -11.992  1.00  0.70           C  
ATOM   3567  H   LEU A 237     -14.751  28.023  -9.887  1.00  0.70           H  
ATOM   3568  HA  LEU A 237     -15.162  29.517 -12.381  1.00  0.70           H  
ATOM   3569 1HB  LEU A 237     -14.600  30.387 -10.012  1.00  0.70           H  
ATOM   3570 2HB  LEU A 237     -12.975  29.793 -10.289  1.00  0.70           H  
ATOM   3571  HG  LEU A 237     -14.180  31.838 -12.133  1.00  0.70           H  
ATOM   3572 1HD1 LEU A 237     -13.129  33.494 -10.674  1.00  0.70           H  
ATOM   3573 2HD1 LEU A 237     -14.381  32.625  -9.816  1.00  0.70           H  
ATOM   3574 3HD1 LEU A 237     -12.685  32.214  -9.555  1.00  0.70           H  
ATOM   3575 1HD2 LEU A 237     -11.811  32.397 -12.402  1.00  0.70           H  
ATOM   3576 2HD2 LEU A 237     -11.389  31.142 -11.240  1.00  0.70           H  
ATOM   3577 3HD2 LEU A 237     -12.118  30.685 -12.771  1.00  0.70           H  
ATOM   3578  N   MET A 238     -13.529  28.276 -13.870  1.00  0.74           N  
ATOM   3579  CA  MET A 238     -12.583  27.522 -14.714  1.00  0.74           C  
ATOM   3580  C   MET A 238     -11.342  28.299 -15.205  1.00  0.74           C  
ATOM   3581  O   MET A 238     -11.124  28.499 -16.406  1.00  0.74           O  
ATOM   3582  CB  MET A 238     -13.352  26.948 -15.909  1.00  0.74           C  
ATOM   3583  CG  MET A 238     -14.385  25.860 -15.558  1.00  0.74           C  
ATOM   3584  SD  MET A 238     -15.116  25.107 -17.038  1.00  0.74           S  
ATOM   3585  CE  MET A 238     -16.252  26.365 -17.624  1.00  0.74           C  
ATOM   3586  H   MET A 238     -14.429  28.564 -14.262  1.00  0.74           H  
ATOM   3587  HA  MET A 238     -12.218  26.685 -14.119  1.00  0.74           H  
ATOM   3588 1HB  MET A 238     -13.911  27.758 -16.380  1.00  0.74           H  
ATOM   3589 2HB  MET A 238     -12.659  26.568 -16.649  1.00  0.74           H  
ATOM   3590 1HG  MET A 238     -13.925  25.080 -14.955  1.00  0.74           H  
ATOM   3591 2HG  MET A 238     -15.189  26.307 -14.967  1.00  0.74           H  
ATOM   3592 1HE  MET A 238     -16.736  26.016 -18.535  1.00  0.74           H  
ATOM   3593 2HE  MET A 238     -17.004  26.547 -16.873  1.00  0.74           H  
ATOM   3594 3HE  MET A 238     -15.709  27.285 -17.831  1.00  0.74           H  
ATOM   3595  N   ALA A 239     -10.496  28.666 -14.239  1.00  0.78           N  
ATOM   3596  CA  ALA A 239      -9.262  29.459 -14.402  1.00  0.78           C  
ATOM   3597  C   ALA A 239      -8.223  28.761 -15.285  1.00  0.78           C  
ATOM   3598  O   ALA A 239      -7.341  29.387 -15.894  1.00  0.78           O  
ATOM   3599  CB  ALA A 239      -8.685  29.758 -13.026  1.00  0.78           C  
ATOM   3600  H   ALA A 239     -10.785  28.411 -13.294  1.00  0.78           H  
ATOM   3601  HA  ALA A 239      -9.521  30.399 -14.881  1.00  0.78           H  
ATOM   3602 1HB  ALA A 239      -7.802  30.380 -13.120  1.00  0.78           H  
ATOM   3603 2HB  ALA A 239      -9.425  30.280 -12.437  1.00  0.78           H  
ATOM   3604 3HB  ALA A 239      -8.419  28.832 -12.535  1.00  0.78           H  
ATOM   3605  N   TYR A 240      -8.333  27.446 -15.355  1.00  0.82           N  
ATOM   3606  CA  TYR A 240      -7.400  26.622 -16.095  1.00  0.82           C  
ATOM   3607  C   TYR A 240      -7.285  26.969 -17.585  1.00  0.82           C  
ATOM   3608  O   TYR A 240      -6.256  26.668 -18.192  1.00  0.82           O  
ATOM   3609  CB  TYR A 240      -7.757  25.145 -15.921  1.00  0.82           C  
ATOM   3610  CG  TYR A 240      -8.974  24.664 -16.662  1.00  0.82           C  
ATOM   3611  CD1 TYR A 240      -8.826  24.246 -17.963  1.00  0.82           C  
ATOM   3612  CD2 TYR A 240     -10.215  24.604 -16.056  1.00  0.82           C  
ATOM   3613  CE1 TYR A 240      -9.905  23.786 -18.678  1.00  0.82           C  
ATOM   3614  CE2 TYR A 240     -11.297  24.135 -16.779  1.00  0.82           C  
ATOM   3615  CZ  TYR A 240     -11.142  23.736 -18.085  1.00  0.82           C  
ATOM   3616  OH  TYR A 240     -12.215  23.283 -18.814  1.00  0.82           O  
ATOM   3617  H   TYR A 240      -9.089  27.006 -14.853  1.00  0.82           H  
ATOM   3618  HA  TYR A 240      -6.413  26.772 -15.670  1.00  0.82           H  
ATOM   3619 1HB  TYR A 240      -6.928  24.541 -16.252  1.00  0.82           H  
ATOM   3620 2HB  TYR A 240      -7.905  24.934 -14.861  1.00  0.82           H  
ATOM   3621  HD1 TYR A 240      -7.843  24.295 -18.424  1.00  0.82           H  
ATOM   3622  HD2 TYR A 240     -10.340  24.922 -15.021  1.00  0.82           H  
ATOM   3623  HE1 TYR A 240      -9.778  23.468 -19.713  1.00  0.82           H  
ATOM   3624  HE2 TYR A 240     -12.273  24.082 -16.317  1.00  0.82           H  
ATOM   3625  HH  TYR A 240     -12.994  23.223 -18.249  1.00  0.82           H  
ATOM   3626  N   ASP A 241      -8.308  27.606 -18.191  1.00  0.87           N  
ATOM   3627  CA  ASP A 241      -8.200  27.917 -19.623  1.00  0.87           C  
ATOM   3628  C   ASP A 241      -8.033  29.414 -19.898  1.00  0.87           C  
ATOM   3629  O   ASP A 241      -8.476  29.904 -20.930  1.00  0.87           O  
ATOM   3630  CB  ASP A 241      -9.392  27.417 -20.458  1.00  0.87           C  
ATOM   3631  CG  ASP A 241      -9.027  27.258 -22.033  1.00  0.87           C  
ATOM   3632  OD1 ASP A 241      -7.909  26.827 -22.320  1.00  0.87           O  
ATOM   3633  OD2 ASP A 241      -9.831  27.587 -22.892  1.00  0.87           O  
ATOM   3634  H   ASP A 241      -9.144  27.868 -17.660  1.00  0.87           H  
ATOM   3635  HA  ASP A 241      -7.312  27.419 -20.009  1.00  0.87           H  
ATOM   3636 1HB  ASP A 241      -9.726  26.456 -20.071  1.00  0.87           H  
ATOM   3637 2HB  ASP A 241     -10.224  28.117 -20.355  1.00  0.87           H  
ATOM   3638  N   PHE A 242      -7.338  30.142 -19.027  1.00  0.93           N  
ATOM   3639  CA  PHE A 242      -7.074  31.565 -19.295  1.00  0.93           C  
ATOM   3640  C   PHE A 242      -6.331  31.826 -20.612  1.00  0.93           C  
ATOM   3641  O   PHE A 242      -6.544  32.858 -21.250  1.00  0.93           O  
ATOM   3642  CB  PHE A 242      -6.287  32.214 -18.171  1.00  0.93           C  
ATOM   3643  CG  PHE A 242      -7.119  32.630 -17.008  1.00  0.93           C  
ATOM   3644  CD1 PHE A 242      -6.600  32.651 -15.764  1.00  0.93           C  
ATOM   3645  CD2 PHE A 242      -8.420  33.037 -17.177  1.00  0.93           C  
ATOM   3646  CE1 PHE A 242      -7.329  33.056 -14.700  1.00  0.93           C  
ATOM   3647  CE2 PHE A 242      -9.155  33.465 -16.115  1.00  0.93           C  
ATOM   3648  CZ  PHE A 242      -8.615  33.470 -14.870  1.00  0.93           C  
ATOM   3649  H   PHE A 242      -7.045  29.718 -18.145  1.00  0.93           H  
ATOM   3650  HA  PHE A 242      -8.037  32.070 -19.363  1.00  0.93           H  
ATOM   3651 1HB  PHE A 242      -5.528  31.528 -17.816  1.00  0.93           H  
ATOM   3652 2HB  PHE A 242      -5.771  33.098 -18.553  1.00  0.93           H  
ATOM   3653  HD1 PHE A 242      -5.588  32.348 -15.635  1.00  0.93           H  
ATOM   3654  HD2 PHE A 242      -8.858  33.041 -18.178  1.00  0.93           H  
ATOM   3655  HE1 PHE A 242      -6.874  33.060 -13.730  1.00  0.93           H  
ATOM   3656  HE2 PHE A 242     -10.173  33.810 -16.266  1.00  0.93           H  
ATOM   3657  HZ  PHE A 242      -9.205  33.807 -14.025  1.00  0.93           H  
ATOM   3658  N   SER A 243      -5.417  30.943 -20.991  1.00  0.98           N  
ATOM   3659  CA  SER A 243      -4.706  31.113 -22.250  1.00  0.98           C  
ATOM   3660  C   SER A 243      -4.542  29.784 -22.972  1.00  0.98           C  
ATOM   3661  O   SER A 243      -3.789  28.909 -22.543  1.00  0.98           O  
ATOM   3662  CB  SER A 243      -3.355  31.730 -22.019  1.00  0.98           C  
ATOM   3663  OG  SER A 243      -2.654  31.837 -23.233  1.00  0.98           O  
ATOM   3664  H   SER A 243      -5.248  30.125 -20.426  1.00  0.98           H  
ATOM   3665  HA  SER A 243      -5.288  31.773 -22.894  1.00  0.98           H  
ATOM   3666 1HB  SER A 243      -3.485  32.719 -21.579  1.00  0.98           H  
ATOM   3667 2HB  SER A 243      -2.787  31.138 -21.316  1.00  0.98           H  
ATOM   3668  HG  SER A 243      -2.523  30.937 -23.543  1.00  0.98           H  
ATOM   3669  N   GLY A 244      -5.250  29.636 -24.082  1.00  1.01           N  
ATOM   3670  CA  GLY A 244      -5.218  28.393 -24.835  1.00  1.01           C  
ATOM   3671  C   GLY A 244      -4.559  28.551 -26.191  1.00  1.01           C  
ATOM   3672  O   GLY A 244      -3.881  29.543 -26.459  1.00  1.01           O  
ATOM   3673  H   GLY A 244      -5.852  30.392 -24.385  1.00  1.01           H  
ATOM   3674 1HA  GLY A 244      -4.681  27.640 -24.262  1.00  1.01           H  
ATOM   3675 2HA  GLY A 244      -6.238  28.031 -24.962  1.00  1.01           H  
ATOM   3676  N   SER A 245      -4.813  27.584 -27.078  1.00  1.01           N  
ATOM   3677  CA  SER A 245      -4.249  27.556 -28.433  1.00  1.01           C  
ATOM   3678  C   SER A 245      -4.753  28.729 -29.272  1.00  1.01           C  
ATOM   3679  O   SER A 245      -4.145  29.117 -30.266  1.00  1.01           O  
ATOM   3680  CB  SER A 245      -4.587  26.231 -29.080  1.00  1.01           C  
ATOM   3681  OG  SER A 245      -5.966  26.111 -29.291  1.00  1.01           O  
ATOM   3682  H   SER A 245      -5.399  26.814 -26.795  1.00  1.01           H  
ATOM   3683  HA  SER A 245      -3.168  27.631 -28.373  1.00  1.01           H  
ATOM   3684 1HB  SER A 245      -4.068  26.150 -30.028  1.00  1.01           H  
ATOM   3685 2HB  SER A 245      -4.239  25.417 -28.446  1.00  1.01           H  
ATOM   3686  HG  SER A 245      -6.174  26.704 -30.020  1.00  1.01           H  
ATOM   3687  N   TRP A 246      -5.853  29.312 -28.816  1.00  0.99           N  
ATOM   3688  CA  TRP A 246      -6.504  30.456 -29.421  1.00  0.99           C  
ATOM   3689  C   TRP A 246      -5.903  31.811 -29.010  1.00  0.99           C  
ATOM   3690  O   TRP A 246      -6.298  32.850 -29.540  1.00  0.99           O  
ATOM   3691  CB  TRP A 246      -7.987  30.429 -29.042  1.00  0.99           C  
ATOM   3692  CG  TRP A 246      -8.258  30.179 -27.536  1.00  0.99           C  
ATOM   3693  CD1 TRP A 246      -8.621  28.984 -26.943  1.00  0.99           C  
ATOM   3694  CD2 TRP A 246      -8.162  31.139 -26.452  1.00  0.99           C  
ATOM   3695  NE1 TRP A 246      -8.784  29.162 -25.574  1.00  0.99           N  
ATOM   3696  CE2 TRP A 246      -8.500  30.465 -25.266  1.00  0.99           C  
ATOM   3697  CE3 TRP A 246      -7.827  32.495 -26.388  1.00  0.99           C  
ATOM   3698  CZ2 TRP A 246      -8.515  31.101 -24.054  1.00  0.99           C  
ATOM   3699  CZ3 TRP A 246      -7.839  33.128 -25.152  1.00  0.99           C  
ATOM   3700  CH2 TRP A 246      -8.178  32.446 -24.020  1.00  0.99           C  
ATOM   3701  H   TRP A 246      -6.272  28.913 -27.992  1.00  0.99           H  
ATOM   3702  HA  TRP A 246      -6.415  30.362 -30.504  1.00  0.99           H  
ATOM   3703 1HB  TRP A 246      -8.444  31.379 -29.315  1.00  0.99           H  
ATOM   3704 2HB  TRP A 246      -8.490  29.650 -29.612  1.00  0.99           H  
ATOM   3705  HD1 TRP A 246      -8.777  28.046 -27.472  1.00  0.99           H  
ATOM   3706  HE1 TRP A 246      -9.079  28.449 -24.849  1.00  0.99           H  
ATOM   3707  HE3 TRP A 246      -7.560  33.040 -27.293  1.00  0.99           H  
ATOM   3708  HZ2 TRP A 246      -8.782  30.576 -23.146  1.00  0.99           H  
ATOM   3709  HZ3 TRP A 246      -7.573  34.184 -25.108  1.00  0.99           H  
ATOM   3710  HH2 TRP A 246      -8.182  32.970 -23.067  1.00  0.99           H  
ATOM   3711  N   SER A 247      -4.955  31.799 -28.069  1.00  0.93           N  
ATOM   3712  CA  SER A 247      -4.324  33.016 -27.556  1.00  0.93           C  
ATOM   3713  C   SER A 247      -3.547  33.873 -28.537  1.00  0.93           C  
ATOM   3714  O   SER A 247      -3.610  35.099 -28.485  1.00  0.93           O  
ATOM   3715  CB  SER A 247      -3.336  32.677 -26.477  1.00  0.93           C  
ATOM   3716  OG  SER A 247      -2.652  33.846 -26.100  1.00  0.93           O  
ATOM   3717  H   SER A 247      -4.657  30.911 -27.669  1.00  0.93           H  
ATOM   3718  HA  SER A 247      -5.112  33.636 -27.129  1.00  0.93           H  
ATOM   3719 1HB  SER A 247      -3.847  32.242 -25.617  1.00  0.93           H  
ATOM   3720 2HB  SER A 247      -2.640  31.944 -26.850  1.00  0.93           H  
ATOM   3721  HG  SER A 247      -1.797  33.577 -25.686  1.00  0.93           H  
ATOM   3722  N   ASN A 248      -2.724  33.221 -29.342  1.00  0.86           N  
ATOM   3723  CA  ASN A 248      -1.751  33.826 -30.255  1.00  0.86           C  
ATOM   3724  C   ASN A 248      -0.558  34.514 -29.547  1.00  0.86           C  
ATOM   3725  O   ASN A 248       0.361  34.969 -30.231  1.00  0.86           O  
ATOM   3726  CB  ASN A 248      -2.415  34.809 -31.206  1.00  0.86           C  
ATOM   3727  CG  ASN A 248      -3.461  34.161 -32.083  1.00  0.86           C  
ATOM   3728  OD1 ASN A 248      -3.268  33.049 -32.588  1.00  0.86           O  
ATOM   3729  ND2 ASN A 248      -4.565  34.838 -32.269  1.00  0.86           N  
ATOM   3730  H   ASN A 248      -2.780  32.214 -29.319  1.00  0.86           H  
ATOM   3731  HA  ASN A 248      -1.331  33.025 -30.863  1.00  0.86           H  
ATOM   3732 1HB  ASN A 248      -2.856  35.645 -30.675  1.00  0.86           H  
ATOM   3733 2HB  ASN A 248      -1.647  35.226 -31.857  1.00  0.86           H  
ATOM   3734 1HD2 ASN A 248      -5.297  34.460 -32.836  1.00  0.86           H  
ATOM   3735 2HD2 ASN A 248      -4.681  35.733 -31.836  1.00  0.86           H  
ATOM   3736  N   SER A 249      -0.492  34.476 -28.201  1.00  0.79           N  
ATOM   3737  CA  SER A 249       0.719  34.908 -27.496  1.00  0.79           C  
ATOM   3738  C   SER A 249       0.908  34.159 -26.179  1.00  0.79           C  
ATOM   3739  O   SER A 249      -0.051  33.682 -25.550  1.00  0.79           O  
ATOM   3740  CB  SER A 249       0.713  36.408 -27.232  1.00  0.79           C  
ATOM   3741  OG  SER A 249      -0.311  36.782 -26.350  1.00  0.79           O  
ATOM   3742  H   SER A 249      -1.286  34.163 -27.649  1.00  0.79           H  
ATOM   3743  HA  SER A 249       1.575  34.675 -28.125  1.00  0.79           H  
ATOM   3744 1HB  SER A 249       1.682  36.703 -26.813  1.00  0.79           H  
ATOM   3745 2HB  SER A 249       0.597  36.936 -28.176  1.00  0.79           H  
ATOM   3746  HG  SER A 249      -0.120  36.341 -25.513  1.00  0.79           H  
ATOM   3747  N   SER A 250       2.167  34.068 -25.756  1.00  0.72           N  
ATOM   3748  CA  SER A 250       2.516  33.401 -24.517  1.00  0.72           C  
ATOM   3749  C   SER A 250       1.941  34.113 -23.331  1.00  0.72           C  
ATOM   3750  O   SER A 250       2.098  35.321 -23.155  1.00  0.72           O  
ATOM   3751  CB  SER A 250       3.996  33.232 -24.421  1.00  0.72           C  
ATOM   3752  OG  SER A 250       4.486  32.388 -25.400  1.00  0.72           O  
ATOM   3753  H   SER A 250       2.901  34.473 -26.331  1.00  0.72           H  
ATOM   3754  HA  SER A 250       2.083  32.421 -24.499  1.00  0.72           H  
ATOM   3755 1HB  SER A 250       4.442  34.198 -24.531  1.00  0.72           H  
ATOM   3756 2HB  SER A 250       4.251  32.837 -23.473  1.00  0.72           H  
ATOM   3757  HG  SER A 250       5.441  32.514 -25.410  1.00  0.72           H  
ATOM   3758  N   ALA A 251       1.335  33.333 -22.477  1.00  0.68           N  
ATOM   3759  CA  ALA A 251       0.679  33.857 -21.312  1.00  0.68           C  
ATOM   3760  C   ALA A 251       0.623  32.801 -20.248  1.00  0.68           C  
ATOM   3761  O   ALA A 251       0.824  31.608 -20.516  1.00  0.68           O  
ATOM   3762  CB  ALA A 251      -0.708  34.337 -21.693  1.00  0.68           C  
ATOM   3763  H   ALA A 251       1.272  32.344 -22.674  1.00  0.68           H  
ATOM   3764  HA  ALA A 251       1.262  34.684 -20.914  1.00  0.68           H  
ATOM   3765 1HB  ALA A 251      -1.227  34.721 -20.834  1.00  0.68           H  
ATOM   3766 2HB  ALA A 251      -0.641  35.116 -22.455  1.00  0.68           H  
ATOM   3767 3HB  ALA A 251      -1.253  33.514 -22.085  1.00  0.68           H  
ATOM   3768  N   HIS A 252       0.385  33.249 -19.039  1.00  0.66           N  
ATOM   3769  CA  HIS A 252       0.268  32.338 -17.926  1.00  0.66           C  
ATOM   3770  C   HIS A 252      -1.104  31.687 -17.932  1.00  0.66           C  
ATOM   3771  O   HIS A 252      -2.083  32.306 -18.352  1.00  0.66           O  
ATOM   3772  CB  HIS A 252       0.428  33.098 -16.625  1.00  0.66           C  
ATOM   3773  CG  HIS A 252       1.735  33.768 -16.465  1.00  0.66           C  
ATOM   3774  ND1 HIS A 252       2.917  33.083 -16.367  1.00  0.66           N  
ATOM   3775  CD2 HIS A 252       2.041  35.076 -16.355  1.00  0.66           C  
ATOM   3776  CE1 HIS A 252       3.901  33.945 -16.207  1.00  0.66           C  
ATOM   3777  NE2 HIS A 252       3.387  35.162 -16.189  1.00  0.66           N  
ATOM   3778  H   HIS A 252       0.244  34.254 -18.912  1.00  0.66           H  
ATOM   3779  HA  HIS A 252       1.027  31.559 -17.990  1.00  0.66           H  
ATOM   3780 1HB  HIS A 252      -0.347  33.865 -16.569  1.00  0.66           H  
ATOM   3781 2HB  HIS A 252       0.278  32.417 -15.786  1.00  0.66           H  
ATOM   3782  HD2 HIS A 252       1.343  35.910 -16.377  1.00  0.66           H  
ATOM   3783  HE1 HIS A 252       4.952  33.698 -16.088  1.00  0.66           H  
ATOM   3784  HE2 HIS A 252       3.898  36.054 -16.045  1.00  0.66           H  
ATOM   3785  N   ASN A 253      -1.194  30.462 -17.428  1.00  0.64           N  
ATOM   3786  CA  ASN A 253      -2.500  29.852 -17.259  1.00  0.64           C  
ATOM   3787  C   ASN A 253      -2.857  29.931 -15.800  1.00  0.64           C  
ATOM   3788  O   ASN A 253      -1.978  29.866 -14.942  1.00  0.64           O  
ATOM   3789  CB  ASN A 253      -2.545  28.404 -17.705  1.00  0.64           C  
ATOM   3790  CG  ASN A 253      -2.291  28.239 -19.118  1.00  0.64           C  
ATOM   3791  OD1 ASN A 253      -2.233  29.208 -19.861  1.00  0.64           O  
ATOM   3792  ND2 ASN A 253      -2.167  27.031 -19.536  1.00  0.64           N  
ATOM   3793  H   ASN A 253      -0.361  29.977 -17.128  1.00  0.64           H  
ATOM   3794  HA  ASN A 253      -3.247  30.419 -17.817  1.00  0.64           H  
ATOM   3795 1HB  ASN A 253      -1.806  27.825 -17.143  1.00  0.64           H  
ATOM   3796 2HB  ASN A 253      -3.530  27.987 -17.476  1.00  0.64           H  
ATOM   3797 1HD2 ASN A 253      -2.014  26.867 -20.506  1.00  0.64           H  
ATOM   3798 2HD2 ASN A 253      -2.244  26.267 -18.893  1.00  0.64           H  
ATOM   3799  N   ALA A 254      -4.137  30.068 -15.522  1.00  0.64           N  
ATOM   3800  CA  ALA A 254      -4.659  30.067 -14.172  1.00  0.64           C  
ATOM   3801  C   ALA A 254      -3.951  31.065 -13.247  1.00  0.64           C  
ATOM   3802  O   ALA A 254      -3.752  30.774 -12.067  1.00  0.64           O  
ATOM   3803  CB  ALA A 254      -4.556  28.666 -13.624  1.00  0.64           C  
ATOM   3804  H   ALA A 254      -4.799  30.137 -16.281  1.00  0.64           H  
ATOM   3805  HA  ALA A 254      -5.708  30.349 -14.223  1.00  0.64           H  
ATOM   3806 1HB  ALA A 254      -5.006  28.625 -12.648  1.00  0.64           H  
ATOM   3807 2HB  ALA A 254      -5.091  28.014 -14.286  1.00  0.64           H  
ATOM   3808 3HB  ALA A 254      -3.511  28.347 -13.562  1.00  0.64           H  
ATOM   3809  N   ASN A 255      -3.603  32.243 -13.765  1.00  0.64           N  
ATOM   3810  CA  ASN A 255      -2.950  33.291 -12.983  1.00  0.64           C  
ATOM   3811  C   ASN A 255      -3.899  33.937 -11.987  1.00  0.64           C  
ATOM   3812  O   ASN A 255      -5.127  33.925 -12.181  1.00  0.64           O  
ATOM   3813  CB  ASN A 255      -2.317  34.317 -13.904  1.00  0.64           C  
ATOM   3814  CG  ASN A 255      -3.277  34.930 -14.858  1.00  0.64           C  
ATOM   3815  OD1 ASN A 255      -3.832  34.222 -15.703  1.00  0.64           O  
ATOM   3816  ND2 ASN A 255      -3.508  36.196 -14.771  1.00  0.64           N  
ATOM   3817  H   ASN A 255      -3.789  32.408 -14.744  1.00  0.64           H  
ATOM   3818  HA  ASN A 255      -2.142  32.834 -12.402  1.00  0.64           H  
ATOM   3819 1HB  ASN A 255      -1.881  35.115 -13.300  1.00  0.64           H  
ATOM   3820 2HB  ASN A 255      -1.509  33.853 -14.458  1.00  0.64           H  
ATOM   3821 1HD2 ASN A 255      -4.166  36.604 -15.429  1.00  0.64           H  
ATOM   3822 2HD2 ASN A 255      -3.042  36.769 -14.075  1.00  0.64           H  
ATOM   3823  N   LEU A 256      -3.343  34.490 -10.906  1.00  0.65           N  
ATOM   3824  CA  LEU A 256      -4.184  35.165  -9.934  1.00  0.65           C  
ATOM   3825  C   LEU A 256      -4.335  36.630 -10.229  1.00  0.65           C  
ATOM   3826  O   LEU A 256      -5.413  37.202 -10.051  1.00  0.65           O  
ATOM   3827  CB  LEU A 256      -3.663  35.005  -8.511  1.00  0.65           C  
ATOM   3828  CG  LEU A 256      -3.671  33.629  -7.923  1.00  0.65           C  
ATOM   3829  CD1 LEU A 256      -2.989  33.691  -6.591  1.00  0.65           C  
ATOM   3830  CD2 LEU A 256      -5.135  33.184  -7.777  1.00  0.65           C  
ATOM   3831  H   LEU A 256      -2.327  34.499 -10.792  1.00  0.65           H  
ATOM   3832  HA  LEU A 256      -5.150  34.714  -9.971  1.00  0.65           H  
ATOM   3833 1HB  LEU A 256      -2.661  35.367  -8.480  1.00  0.65           H  
ATOM   3834 2HB  LEU A 256      -4.268  35.635  -7.860  1.00  0.65           H  
ATOM   3835  HG  LEU A 256      -3.123  32.936  -8.558  1.00  0.65           H  
ATOM   3836 1HD1 LEU A 256      -2.979  32.723  -6.128  1.00  0.65           H  
ATOM   3837 2HD1 LEU A 256      -1.973  34.029  -6.714  1.00  0.65           H  
ATOM   3838 3HD1 LEU A 256      -3.534  34.392  -5.976  1.00  0.65           H  
ATOM   3839 1HD2 LEU A 256      -5.220  32.215  -7.335  1.00  0.65           H  
ATOM   3840 2HD2 LEU A 256      -5.665  33.899  -7.147  1.00  0.65           H  
ATOM   3841 3HD2 LEU A 256      -5.577  33.155  -8.753  1.00  0.65           H  
ATOM   3842  N   TYR A 257      -3.267  37.240 -10.705  1.00  0.67           N  
ATOM   3843  CA  TYR A 257      -3.280  38.667 -10.928  1.00  0.67           C  
ATOM   3844  C   TYR A 257      -2.828  39.023 -12.321  1.00  0.67           C  
ATOM   3845  O   TYR A 257      -2.237  38.203 -13.024  1.00  0.67           O  
ATOM   3846  CB  TYR A 257      -2.421  39.367  -9.881  1.00  0.67           C  
ATOM   3847  CG  TYR A 257      -2.928  39.152  -8.477  1.00  0.67           C  
ATOM   3848  CD1 TYR A 257      -2.437  38.113  -7.709  1.00  0.67           C  
ATOM   3849  CD2 TYR A 257      -3.914  39.974  -7.977  1.00  0.67           C  
ATOM   3850  CE1 TYR A 257      -2.936  37.895  -6.434  1.00  0.67           C  
ATOM   3851  CE2 TYR A 257      -4.412  39.763  -6.718  1.00  0.67           C  
ATOM   3852  CZ  TYR A 257      -3.933  38.735  -5.947  1.00  0.67           C  
ATOM   3853  OH  TYR A 257      -4.454  38.542  -4.701  1.00  0.67           O  
ATOM   3854  H   TYR A 257      -2.406  36.718 -10.868  1.00  0.67           H  
ATOM   3855  HA  TYR A 257      -4.302  39.028 -10.822  1.00  0.67           H  
ATOM   3856 1HB  TYR A 257      -1.408  38.983  -9.935  1.00  0.67           H  
ATOM   3857 2HB  TYR A 257      -2.379  40.438 -10.082  1.00  0.67           H  
ATOM   3858  HD1 TYR A 257      -1.665  37.471  -8.119  1.00  0.67           H  
ATOM   3859  HD2 TYR A 257      -4.310  40.786  -8.587  1.00  0.67           H  
ATOM   3860  HE1 TYR A 257      -2.554  37.074  -5.827  1.00  0.67           H  
ATOM   3861  HE2 TYR A 257      -5.199  40.414  -6.330  1.00  0.67           H  
ATOM   3862  HH  TYR A 257      -5.123  39.214  -4.530  1.00  0.67           H  
ATOM   3863  N   ALA A 258      -3.194  40.219 -12.748  1.00  0.70           N  
ATOM   3864  CA  ALA A 258      -2.741  40.739 -14.021  1.00  0.70           C  
ATOM   3865  C   ALA A 258      -1.302  41.183 -13.869  1.00  0.70           C  
ATOM   3866  O   ALA A 258      -0.889  41.527 -12.763  1.00  0.70           O  
ATOM   3867  CB  ALA A 258      -3.610  41.895 -14.471  1.00  0.70           C  
ATOM   3868  H   ALA A 258      -3.744  40.811 -12.142  1.00  0.70           H  
ATOM   3869  HA  ALA A 258      -2.785  39.945 -14.756  1.00  0.70           H  
ATOM   3870 1HB  ALA A 258      -3.244  42.259 -15.430  1.00  0.70           H  
ATOM   3871 2HB  ALA A 258      -4.639  41.557 -14.579  1.00  0.70           H  
ATOM   3872 3HB  ALA A 258      -3.562  42.693 -13.735  1.00  0.70           H  
ATOM   3873  N   ASN A 259      -0.550  41.211 -14.963  1.00  0.75           N  
ATOM   3874  CA  ASN A 259       0.804  41.749 -14.905  1.00  0.75           C  
ATOM   3875  C   ASN A 259       0.872  43.066 -15.683  1.00  0.75           C  
ATOM   3876  O   ASN A 259       1.025  43.037 -16.899  1.00  0.75           O  
ATOM   3877  CB  ASN A 259       1.826  40.780 -15.474  1.00  0.75           C  
ATOM   3878  CG  ASN A 259       3.274  41.283 -15.267  1.00  0.75           C  
ATOM   3879  OD1 ASN A 259       3.557  42.503 -15.227  1.00  0.75           O  
ATOM   3880  ND2 ASN A 259       4.207  40.363 -15.122  1.00  0.75           N  
ATOM   3881  H   ASN A 259      -0.938  40.860 -15.837  1.00  0.75           H  
ATOM   3882  HA  ASN A 259       1.070  41.914 -13.870  1.00  0.75           H  
ATOM   3883 1HB  ASN A 259       1.723  39.816 -14.995  1.00  0.75           H  
ATOM   3884 2HB  ASN A 259       1.645  40.637 -16.545  1.00  0.75           H  
ATOM   3885 1HD2 ASN A 259       5.156  40.636 -14.980  1.00  0.75           H  
ATOM   3886 2HD2 ASN A 259       3.996  39.358 -15.146  1.00  0.75           H  
ATOM   3887  N   PRO A 260       0.828  44.243 -15.029  1.00  0.80           N  
ATOM   3888  CA  PRO A 260       0.819  45.564 -15.640  1.00  0.80           C  
ATOM   3889  C   PRO A 260       2.015  45.837 -16.549  1.00  0.80           C  
ATOM   3890  O   PRO A 260       1.960  46.740 -17.383  1.00  0.80           O  
ATOM   3891  CB  PRO A 260       0.865  46.492 -14.422  1.00  0.80           C  
ATOM   3892  CG  PRO A 260       0.276  45.693 -13.305  1.00  0.80           C  
ATOM   3893  CD  PRO A 260       0.730  44.287 -13.557  1.00  0.80           C  
ATOM   3894  HA  PRO A 260      -0.115  45.707 -16.193  1.00  0.80           H  
ATOM   3895 1HB  PRO A 260       1.904  46.797 -14.227  1.00  0.80           H  
ATOM   3896 2HB  PRO A 260       0.298  47.409 -14.634  1.00  0.80           H  
ATOM   3897 1HG  PRO A 260       0.618  46.082 -12.334  1.00  0.80           H  
ATOM   3898 2HG  PRO A 260      -0.821  45.783 -13.312  1.00  0.80           H  
ATOM   3899 1HD  PRO A 260       1.702  44.090 -13.087  1.00  0.80           H  
ATOM   3900 2HD  PRO A 260      -0.052  43.657 -13.186  1.00  0.80           H  
ATOM   3901  N   GLY A 261       3.116  45.096 -16.371  1.00  0.86           N  
ATOM   3902  CA  GLY A 261       4.299  45.318 -17.192  1.00  0.86           C  
ATOM   3903  C   GLY A 261       4.221  44.577 -18.525  1.00  0.86           C  
ATOM   3904  O   GLY A 261       5.063  44.781 -19.404  1.00  0.86           O  
ATOM   3905  H   GLY A 261       3.139  44.329 -15.704  1.00  0.86           H  
ATOM   3906 1HA  GLY A 261       4.422  46.385 -17.372  1.00  0.86           H  
ATOM   3907 2HA  GLY A 261       5.177  44.983 -16.644  1.00  0.86           H  
ATOM   3908  N   ASN A 262       3.217  43.709 -18.668  1.00  0.91           N  
ATOM   3909  CA  ASN A 262       3.018  42.923 -19.872  1.00  0.91           C  
ATOM   3910  C   ASN A 262       1.632  42.298 -19.824  1.00  0.91           C  
ATOM   3911  O   ASN A 262       1.487  41.098 -19.593  1.00  0.91           O  
ATOM   3912  CB  ASN A 262       4.095  41.856 -19.980  1.00  0.91           C  
ATOM   3913  CG  ASN A 262       4.126  41.155 -21.295  1.00  0.91           C  
ATOM   3914  OD1 ASN A 262       3.144  41.100 -22.049  1.00  0.91           O  
ATOM   3915  ND2 ASN A 262       5.286  40.645 -21.606  1.00  0.91           N  
ATOM   3916  H   ASN A 262       2.542  43.595 -17.914  1.00  0.91           H  
ATOM   3917  HA  ASN A 262       3.062  43.581 -20.740  1.00  0.91           H  
ATOM   3918 1HB  ASN A 262       5.076  42.291 -19.803  1.00  0.91           H  
ATOM   3919 2HB  ASN A 262       3.930  41.111 -19.200  1.00  0.91           H  
ATOM   3920 1HD2 ASN A 262       5.418  40.202 -22.488  1.00  0.91           H  
ATOM   3921 2HD2 ASN A 262       6.056  40.725 -20.974  1.00  0.91           H  
ATOM   3922  N   LEU A 263       0.610  43.093 -20.119  1.00  0.94           N  
ATOM   3923  CA  LEU A 263      -0.769  42.635 -19.975  1.00  0.94           C  
ATOM   3924  C   LEU A 263      -1.141  41.502 -20.918  1.00  0.94           C  
ATOM   3925  O   LEU A 263      -2.027  40.705 -20.621  1.00  0.94           O  
ATOM   3926  CB  LEU A 263      -1.731  43.816 -20.097  1.00  0.94           C  
ATOM   3927  CG  LEU A 263      -1.655  44.788 -18.898  1.00  0.94           C  
ATOM   3928  CD1 LEU A 263      -2.524  46.001 -19.158  1.00  0.94           C  
ATOM   3929  CD2 LEU A 263      -2.115  44.033 -17.631  1.00  0.94           C  
ATOM   3930  H   LEU A 263       0.793  44.058 -20.359  1.00  0.94           H  
ATOM   3931  HA  LEU A 263      -0.873  42.253 -18.958  1.00  0.94           H  
ATOM   3932 1HB  LEU A 263      -1.500  44.371 -21.005  1.00  0.94           H  
ATOM   3933 2HB  LEU A 263      -2.749  43.436 -20.167  1.00  0.94           H  
ATOM   3934  HG  LEU A 263      -0.625  45.130 -18.763  1.00  0.94           H  
ATOM   3935 1HD1 LEU A 263      -2.460  46.679 -18.306  1.00  0.94           H  
ATOM   3936 2HD1 LEU A 263      -2.174  46.512 -20.054  1.00  0.94           H  
ATOM   3937 3HD1 LEU A 263      -3.558  45.688 -19.297  1.00  0.94           H  
ATOM   3938 1HD2 LEU A 263      -2.071  44.687 -16.767  1.00  0.94           H  
ATOM   3939 2HD2 LEU A 263      -3.140  43.691 -17.767  1.00  0.94           H  
ATOM   3940 3HD2 LEU A 263      -1.470  43.173 -17.468  1.00  0.94           H  
ATOM   3941  N   ASN A 264      -0.444  41.389 -22.042  1.00  0.95           N  
ATOM   3942  CA  ASN A 264      -0.719  40.331 -23.007  1.00  0.95           C  
ATOM   3943  C   ASN A 264      -0.472  38.947 -22.393  1.00  0.95           C  
ATOM   3944  O   ASN A 264      -1.017  37.947 -22.857  1.00  0.95           O  
ATOM   3945  CB  ASN A 264       0.114  40.529 -24.260  1.00  0.95           C  
ATOM   3946  CG  ASN A 264      -0.387  41.683 -25.099  1.00  0.95           C  
ATOM   3947  OD1 ASN A 264      -1.542  42.111 -24.973  1.00  0.95           O  
ATOM   3948  ND2 ASN A 264       0.459  42.201 -25.953  1.00  0.95           N  
ATOM   3949  H   ASN A 264       0.294  42.052 -22.231  1.00  0.95           H  
ATOM   3950  HA  ASN A 264      -1.774  40.378 -23.281  1.00  0.95           H  
ATOM   3951 1HB  ASN A 264       1.154  40.715 -23.980  1.00  0.95           H  
ATOM   3952 2HB  ASN A 264       0.095  39.616 -24.861  1.00  0.95           H  
ATOM   3953 1HD2 ASN A 264       0.179  42.967 -26.532  1.00  0.95           H  
ATOM   3954 2HD2 ASN A 264       1.385  41.830 -26.026  1.00  0.95           H  
ATOM   3955  N   ALA A 265       0.358  38.895 -21.343  1.00  0.93           N  
ATOM   3956  CA  ALA A 265       0.686  37.656 -20.657  1.00  0.93           C  
ATOM   3957  C   ALA A 265      -0.403  37.221 -19.684  1.00  0.93           C  
ATOM   3958  O   ALA A 265      -0.344  36.124 -19.107  1.00  0.93           O  
ATOM   3959  CB  ALA A 265       1.947  37.834 -19.878  1.00  0.93           C  
ATOM   3960  H   ALA A 265       0.769  39.753 -20.972  1.00  0.93           H  
ATOM   3961  HA  ALA A 265       0.817  36.885 -21.409  1.00  0.93           H  
ATOM   3962 1HB  ALA A 265       2.178  36.905 -19.383  1.00  0.93           H  
ATOM   3963 2HB  ALA A 265       2.743  38.128 -20.556  1.00  0.93           H  
ATOM   3964 3HB  ALA A 265       1.802  38.614 -19.131  1.00  0.93           H  
ATOM   3965  N   THR A 266      -1.325  38.132 -19.403  1.00  0.89           N  
ATOM   3966  CA  THR A 266      -2.399  37.904 -18.463  1.00  0.89           C  
ATOM   3967  C   THR A 266      -3.699  38.521 -18.982  1.00  0.89           C  
ATOM   3968  O   THR A 266      -4.172  39.488 -18.383  1.00  0.89           O  
ATOM   3969  CB  THR A 266      -2.094  38.539 -17.102  1.00  0.89           C  
ATOM   3970  OG1 THR A 266      -1.853  39.949 -17.286  1.00  0.89           O  
ATOM   3971  CG2 THR A 266      -0.878  37.914 -16.415  1.00  0.89           C  
ATOM   3972  H   THR A 266      -1.330  39.019 -19.904  1.00  0.89           H  
ATOM   3973  HA  THR A 266      -2.530  36.834 -18.314  1.00  0.89           H  
ATOM   3974  HB  THR A 266      -2.972  38.407 -16.472  1.00  0.89           H  
ATOM   3975  HG1 THR A 266      -2.428  40.266 -18.006  1.00  0.89           H  
ATOM   3976 1HG2 THR A 266      -0.726  38.389 -15.451  1.00  0.89           H  
ATOM   3977 2HG2 THR A 266      -1.055  36.847 -16.266  1.00  0.89           H  
ATOM   3978 3HG2 THR A 266       0.010  38.050 -17.023  1.00  0.89           H  
ATOM   3979  N   PRO A 267      -4.305  38.025 -20.079  1.00  0.85           N  
ATOM   3980  CA  PRO A 267      -5.503  38.603 -20.684  1.00  0.85           C  
ATOM   3981  C   PRO A 267      -6.704  38.585 -19.735  1.00  0.85           C  
ATOM   3982  O   PRO A 267      -7.633  39.384 -19.864  1.00  0.85           O  
ATOM   3983  CB  PRO A 267      -5.725  37.696 -21.900  1.00  0.85           C  
ATOM   3984  CG  PRO A 267      -4.988  36.388 -21.571  1.00  0.85           C  
ATOM   3985  CD  PRO A 267      -3.793  36.814 -20.751  1.00  0.85           C  
ATOM   3986  HA  PRO A 267      -5.276  39.633 -20.999  1.00  0.85           H  
ATOM   3987 1HB  PRO A 267      -6.805  37.545 -22.055  1.00  0.85           H  
ATOM   3988 2HB  PRO A 267      -5.336  38.186 -22.804  1.00  0.85           H  
ATOM   3989 1HG  PRO A 267      -5.644  35.693 -21.030  1.00  0.85           H  
ATOM   3990 2HG  PRO A 267      -4.695  35.873 -22.502  1.00  0.85           H  
ATOM   3991 1HD  PRO A 267      -3.546  36.015 -20.045  1.00  0.85           H  
ATOM   3992 2HD  PRO A 267      -2.950  37.065 -21.410  1.00  0.85           H  
ATOM   3993  N   PHE A 268      -6.650  37.668 -18.778  1.00  0.80           N  
ATOM   3994  CA  PHE A 268      -7.652  37.476 -17.751  1.00  0.80           C  
ATOM   3995  C   PHE A 268      -6.918  37.208 -16.449  1.00  0.80           C  
ATOM   3996  O   PHE A 268      -5.722  36.908 -16.484  1.00  0.80           O  
ATOM   3997  CB  PHE A 268      -8.525  36.281 -18.052  1.00  0.80           C  
ATOM   3998  CG  PHE A 268      -9.266  36.299 -19.338  1.00  0.80           C  
ATOM   3999  CD1 PHE A 268      -8.745  35.669 -20.461  1.00  0.80           C  
ATOM   4000  CD2 PHE A 268     -10.474  36.951 -19.441  1.00  0.80           C  
ATOM   4001  CE1 PHE A 268      -9.427  35.690 -21.657  1.00  0.80           C  
ATOM   4002  CE2 PHE A 268     -11.166  36.980 -20.633  1.00  0.80           C  
ATOM   4003  CZ  PHE A 268     -10.642  36.347 -21.746  1.00  0.80           C  
ATOM   4004  H   PHE A 268      -5.858  37.049 -18.757  1.00  0.80           H  
ATOM   4005  HA  PHE A 268      -8.256  38.378 -17.649  1.00  0.80           H  
ATOM   4006 1HB  PHE A 268      -7.871  35.435 -18.081  1.00  0.80           H  
ATOM   4007 2HB  PHE A 268      -9.239  36.134 -17.244  1.00  0.80           H  
ATOM   4008  HD1 PHE A 268      -7.789  35.146 -20.388  1.00  0.80           H  
ATOM   4009  HD2 PHE A 268     -10.870  37.448 -18.566  1.00  0.80           H  
ATOM   4010  HE1 PHE A 268      -9.010  35.191 -22.532  1.00  0.80           H  
ATOM   4011  HE2 PHE A 268     -12.119  37.500 -20.701  1.00  0.80           H  
ATOM   4012  HZ  PHE A 268     -11.184  36.367 -22.691  1.00  0.80           H  
ATOM   4013  N   ASN A 269      -7.612  37.290 -15.313  1.00  0.77           N  
ATOM   4014  CA  ASN A 269      -6.990  36.872 -14.057  1.00  0.77           C  
ATOM   4015  C   ASN A 269      -8.057  36.388 -13.082  1.00  0.77           C  
ATOM   4016  O   ASN A 269      -9.200  36.868 -13.096  1.00  0.77           O  
ATOM   4017  CB  ASN A 269      -6.157  37.993 -13.457  1.00  0.77           C  
ATOM   4018  CG  ASN A 269      -6.956  39.126 -13.010  1.00  0.77           C  
ATOM   4019  OD1 ASN A 269      -7.464  39.064 -11.885  1.00  0.77           O  
ATOM   4020  ND2 ASN A 269      -7.091  40.149 -13.831  1.00  0.77           N  
ATOM   4021  H   ASN A 269      -8.576  37.589 -15.323  1.00  0.77           H  
ATOM   4022  HA  ASN A 269      -6.334  36.020 -14.255  1.00  0.77           H  
ATOM   4023 1HB  ASN A 269      -5.602  37.604 -12.619  1.00  0.77           H  
ATOM   4024 2HB  ASN A 269      -5.428  38.345 -14.188  1.00  0.77           H  
ATOM   4025 1HD2 ASN A 269      -7.671  40.953 -13.563  1.00  0.77           H  
ATOM   4026 2HD2 ASN A 269      -6.653  40.147 -14.729  1.00  0.77           H  
ATOM   4027  N   THR A 270      -7.662  35.466 -12.205  1.00  0.74           N  
ATOM   4028  CA  THR A 270      -8.566  34.877 -11.244  1.00  0.74           C  
ATOM   4029  C   THR A 270      -9.097  35.840 -10.206  1.00  0.74           C  
ATOM   4030  O   THR A 270     -10.263  35.747  -9.844  1.00  0.74           O  
ATOM   4031  CB  THR A 270      -7.913  33.747 -10.490  1.00  0.74           C  
ATOM   4032  OG1 THR A 270      -7.468  32.728 -11.384  1.00  0.74           O  
ATOM   4033  CG2 THR A 270      -8.882  33.195  -9.538  1.00  0.74           C  
ATOM   4034  H   THR A 270      -6.704  35.110 -12.227  1.00  0.74           H  
ATOM   4035  HA  THR A 270      -9.417  34.474 -11.789  1.00  0.74           H  
ATOM   4036  HB  THR A 270      -7.119  34.116  -9.949  1.00  0.74           H  
ATOM   4037  HG1 THR A 270      -6.697  33.084 -11.887  1.00  0.74           H  
ATOM   4038 1HG2 THR A 270      -8.404  32.406  -8.979  1.00  0.74           H  
ATOM   4039 2HG2 THR A 270      -9.197  33.980  -8.858  1.00  0.74           H  
ATOM   4040 3HG2 THR A 270      -9.743  32.810 -10.080  1.00  0.74           H  
ATOM   4041  N   ASP A 271      -8.254  36.729  -9.671  1.00  0.72           N  
ATOM   4042  CA  ASP A 271      -8.725  37.602  -8.607  1.00  0.72           C  
ATOM   4043  C   ASP A 271      -9.912  38.426  -9.099  1.00  0.72           C  
ATOM   4044  O   ASP A 271     -10.956  38.454  -8.439  1.00  0.72           O  
ATOM   4045  CB  ASP A 271      -7.589  38.507  -8.104  1.00  0.72           C  
ATOM   4046  CG  ASP A 271      -7.949  39.304  -6.821  1.00  0.72           C  
ATOM   4047  OD1 ASP A 271      -8.175  38.658  -5.810  1.00  0.72           O  
ATOM   4048  OD2 ASP A 271      -7.961  40.508  -6.828  1.00  0.72           O  
ATOM   4049  H   ASP A 271      -7.285  36.799  -9.976  1.00  0.72           H  
ATOM   4050  HA  ASP A 271      -9.063  36.985  -7.777  1.00  0.72           H  
ATOM   4051 1HB  ASP A 271      -6.707  37.898  -7.901  1.00  0.72           H  
ATOM   4052 2HB  ASP A 271      -7.314  39.211  -8.895  1.00  0.72           H  
ATOM   4053  N   ASP A 272      -9.793  39.062 -10.276  1.00  0.72           N  
ATOM   4054  CA  ASP A 272     -10.920  39.822 -10.796  1.00  0.72           C  
ATOM   4055  C   ASP A 272     -12.116  38.910 -11.013  1.00  0.72           C  
ATOM   4056  O   ASP A 272     -13.240  39.268 -10.667  1.00  0.72           O  
ATOM   4057  CB  ASP A 272     -10.581  40.486 -12.140  1.00  0.72           C  
ATOM   4058  CG  ASP A 272      -9.639  41.705 -12.068  1.00  0.72           C  
ATOM   4059  OD1 ASP A 272      -9.442  42.243 -11.009  1.00  0.72           O  
ATOM   4060  OD2 ASP A 272      -9.123  42.082 -13.104  1.00  0.72           O  
ATOM   4061  H   ASP A 272      -8.927  39.020 -10.804  1.00  0.72           H  
ATOM   4062  HA  ASP A 272     -11.192  40.588 -10.071  1.00  0.72           H  
ATOM   4063 1HB  ASP A 272     -10.118  39.736 -12.789  1.00  0.72           H  
ATOM   4064 2HB  ASP A 272     -11.509  40.795 -12.626  1.00  0.72           H  
ATOM   4065  N   ALA A 273     -11.877  37.701 -11.534  1.00  0.72           N  
ATOM   4066  CA  ALA A 273     -12.979  36.787 -11.794  1.00  0.72           C  
ATOM   4067  C   ALA A 273     -13.738  36.402 -10.524  1.00  0.72           C  
ATOM   4068  O   ALA A 273     -14.975  36.402 -10.496  1.00  0.72           O  
ATOM   4069  CB  ALA A 273     -12.438  35.549 -12.452  1.00  0.72           C  
ATOM   4070  H   ALA A 273     -10.929  37.427 -11.808  1.00  0.72           H  
ATOM   4071  HA  ALA A 273     -13.666  37.290 -12.470  1.00  0.72           H  
ATOM   4072 1HB  ALA A 273     -13.238  34.875 -12.696  1.00  0.72           H  
ATOM   4073 2HB  ALA A 273     -11.914  35.843 -13.354  1.00  0.72           H  
ATOM   4074 3HB  ALA A 273     -11.748  35.059 -11.787  1.00  0.72           H  
ATOM   4075  N   VAL A 274     -13.007  36.140  -9.449  1.00  0.73           N  
ATOM   4076  CA  VAL A 274     -13.650  35.795  -8.200  1.00  0.73           C  
ATOM   4077  C   VAL A 274     -14.426  36.969  -7.680  1.00  0.73           C  
ATOM   4078  O   VAL A 274     -15.571  36.824  -7.242  1.00  0.73           O  
ATOM   4079  CB  VAL A 274     -12.651  35.385  -7.126  1.00  0.73           C  
ATOM   4080  CG1 VAL A 274     -13.392  35.278  -5.846  1.00  0.73           C  
ATOM   4081  CG2 VAL A 274     -12.022  34.057  -7.453  1.00  0.73           C  
ATOM   4082  H   VAL A 274     -11.993  36.159  -9.513  1.00  0.73           H  
ATOM   4083  HA  VAL A 274     -14.337  34.969  -8.379  1.00  0.73           H  
ATOM   4084  HB  VAL A 274     -11.880  36.158  -7.037  1.00  0.73           H  
ATOM   4085 1HG1 VAL A 274     -12.718  35.020  -5.071  1.00  0.73           H  
ATOM   4086 2HG1 VAL A 274     -13.840  36.235  -5.624  1.00  0.73           H  
ATOM   4087 3HG1 VAL A 274     -14.170  34.519  -5.934  1.00  0.73           H  
ATOM   4088 1HG2 VAL A 274     -11.319  33.782  -6.672  1.00  0.73           H  
ATOM   4089 2HG2 VAL A 274     -12.801  33.305  -7.519  1.00  0.73           H  
ATOM   4090 3HG2 VAL A 274     -11.503  34.133  -8.398  1.00  0.73           H  
ATOM   4091  N   ASN A 275     -13.804  38.145  -7.722  1.00  0.74           N  
ATOM   4092  CA  ASN A 275     -14.463  39.327  -7.227  1.00  0.74           C  
ATOM   4093  C   ASN A 275     -15.735  39.588  -8.015  1.00  0.74           C  
ATOM   4094  O   ASN A 275     -16.753  39.955  -7.431  1.00  0.74           O  
ATOM   4095  CB  ASN A 275     -13.524  40.512  -7.283  1.00  0.74           C  
ATOM   4096  CG  ASN A 275     -12.444  40.464  -6.214  1.00  0.74           C  
ATOM   4097  OD1 ASN A 275     -12.559  39.759  -5.196  1.00  0.74           O  
ATOM   4098  ND2 ASN A 275     -11.393  41.218  -6.426  1.00  0.74           N  
ATOM   4099  H   ASN A 275     -12.857  38.216  -8.099  1.00  0.74           H  
ATOM   4100  HA  ASN A 275     -14.750  39.157  -6.190  1.00  0.74           H  
ATOM   4101 1HB  ASN A 275     -13.043  40.537  -8.262  1.00  0.74           H  
ATOM   4102 2HB  ASN A 275     -14.094  41.433  -7.176  1.00  0.74           H  
ATOM   4103 1HD2 ASN A 275     -10.645  41.243  -5.759  1.00  0.74           H  
ATOM   4104 2HD2 ASN A 275     -11.329  41.767  -7.258  1.00  0.74           H  
ATOM   4105  N   ASP A 276     -15.720  39.348  -9.330  1.00  0.76           N  
ATOM   4106  CA  ASP A 276     -16.933  39.559 -10.101  1.00  0.76           C  
ATOM   4107  C   ASP A 276     -18.016  38.549  -9.723  1.00  0.76           C  
ATOM   4108  O   ASP A 276     -19.191  38.916  -9.619  1.00  0.76           O  
ATOM   4109  CB  ASP A 276     -16.658  39.563 -11.599  1.00  0.76           C  
ATOM   4110  CG  ASP A 276     -15.921  40.858 -12.093  1.00  0.76           C  
ATOM   4111  OD1 ASP A 276     -15.821  41.814 -11.324  1.00  0.76           O  
ATOM   4112  OD2 ASP A 276     -15.535  40.901 -13.235  1.00  0.76           O  
ATOM   4113  H   ASP A 276     -14.859  39.057  -9.794  1.00  0.76           H  
ATOM   4114  HA  ASP A 276     -17.317  40.537  -9.858  1.00  0.76           H  
ATOM   4115 1HB  ASP A 276     -16.036  38.698 -11.842  1.00  0.76           H  
ATOM   4116 2HB  ASP A 276     -17.599  39.472 -12.133  1.00  0.76           H  
ATOM   4117  N   TYR A 277     -17.648  37.290  -9.464  1.00  0.77           N  
ATOM   4118  CA  TYR A 277     -18.672  36.346  -9.027  1.00  0.77           C  
ATOM   4119  C   TYR A 277     -19.302  36.818  -7.714  1.00  0.77           C  
ATOM   4120  O   TYR A 277     -20.529  36.783  -7.550  1.00  0.77           O  
ATOM   4121  CB  TYR A 277     -18.131  34.919  -8.870  1.00  0.77           C  
ATOM   4122  CG  TYR A 277     -18.057  34.093 -10.121  1.00  0.77           C  
ATOM   4123  CD1 TYR A 277     -17.231  32.978 -10.200  1.00  0.77           C  
ATOM   4124  CD2 TYR A 277     -18.828  34.432 -11.175  1.00  0.77           C  
ATOM   4125  CE1 TYR A 277     -17.207  32.226 -11.370  1.00  0.77           C  
ATOM   4126  CE2 TYR A 277     -18.812  33.700 -12.308  1.00  0.77           C  
ATOM   4127  CZ  TYR A 277     -18.015  32.613 -12.424  1.00  0.77           C  
ATOM   4128  OH  TYR A 277     -18.031  31.934 -13.606  1.00  0.77           O  
ATOM   4129  H   TYR A 277     -16.676  36.994  -9.580  1.00  0.77           H  
ATOM   4130  HA  TYR A 277     -19.456  36.326  -9.776  1.00  0.77           H  
ATOM   4131 1HB  TYR A 277     -17.129  34.970  -8.441  1.00  0.77           H  
ATOM   4132 2HB  TYR A 277     -18.764  34.390  -8.175  1.00  0.77           H  
ATOM   4133  HD1 TYR A 277     -16.613  32.697  -9.349  1.00  0.77           H  
ATOM   4134  HD2 TYR A 277     -19.457  35.293 -11.108  1.00  0.77           H  
ATOM   4135  HE1 TYR A 277     -16.569  31.354 -11.454  1.00  0.77           H  
ATOM   4136  HE2 TYR A 277     -19.431  33.995 -13.144  1.00  0.77           H  
ATOM   4137  HH  TYR A 277     -17.125  31.669 -13.873  1.00  0.77           H  
ATOM   4138  N   ILE A 278     -18.467  37.321  -6.800  1.00  0.78           N  
ATOM   4139  CA  ILE A 278     -18.957  37.788  -5.512  1.00  0.78           C  
ATOM   4140  C   ILE A 278     -19.847  39.029  -5.665  1.00  0.78           C  
ATOM   4141  O   ILE A 278     -20.961  39.077  -5.139  1.00  0.78           O  
ATOM   4142  CB  ILE A 278     -17.792  38.029  -4.531  1.00  0.78           C  
ATOM   4143  CG1 ILE A 278     -17.114  36.684  -4.213  1.00  0.78           C  
ATOM   4144  CG2 ILE A 278     -18.305  38.672  -3.263  1.00  0.78           C  
ATOM   4145  CD1 ILE A 278     -15.808  36.803  -3.485  1.00  0.78           C  
ATOM   4146  H   ILE A 278     -17.463  37.339  -6.996  1.00  0.78           H  
ATOM   4147  HA  ILE A 278     -19.568  37.002  -5.089  1.00  0.78           H  
ATOM   4148  HB  ILE A 278     -17.049  38.675  -5.005  1.00  0.78           H  
ATOM   4149 1HG1 ILE A 278     -17.802  36.077  -3.619  1.00  0.78           H  
ATOM   4150 2HG1 ILE A 278     -16.926  36.175  -5.150  1.00  0.78           H  
ATOM   4151 1HG2 ILE A 278     -17.477  38.837  -2.578  1.00  0.78           H  
ATOM   4152 2HG2 ILE A 278     -18.774  39.624  -3.503  1.00  0.78           H  
ATOM   4153 3HG2 ILE A 278     -19.039  38.011  -2.796  1.00  0.78           H  
ATOM   4154 1HD1 ILE A 278     -15.394  35.809  -3.316  1.00  0.78           H  
ATOM   4155 2HD1 ILE A 278     -15.115  37.390  -4.084  1.00  0.78           H  
ATOM   4156 3HD1 ILE A 278     -15.965  37.296  -2.530  1.00  0.78           H  
ATOM   4157  N   LYS A 279     -19.394  40.017  -6.444  1.00  0.78           N  
ATOM   4158  CA  LYS A 279     -20.169  41.236  -6.689  1.00  0.78           C  
ATOM   4159  C   LYS A 279     -21.489  40.920  -7.390  1.00  0.78           C  
ATOM   4160  O   LYS A 279     -22.492  41.605  -7.184  1.00  0.78           O  
ATOM   4161  CB  LYS A 279     -19.371  42.231  -7.532  1.00  0.78           C  
ATOM   4162  CG  LYS A 279     -18.187  42.912  -6.822  1.00  0.78           C  
ATOM   4163  CD  LYS A 279     -17.550  43.957  -7.742  1.00  0.78           C  
ATOM   4164  CE  LYS A 279     -16.917  43.241  -8.922  1.00  0.78           C  
ATOM   4165  NZ  LYS A 279     -16.190  44.116  -9.860  1.00  0.78           N  
ATOM   4166  H   LYS A 279     -18.475  39.928  -6.868  1.00  0.78           H  
ATOM   4167  HA  LYS A 279     -20.400  41.696  -5.730  1.00  0.78           H  
ATOM   4168 1HB  LYS A 279     -18.969  41.707  -8.401  1.00  0.78           H  
ATOM   4169 2HB  LYS A 279     -20.036  43.008  -7.901  1.00  0.78           H  
ATOM   4170 1HG  LYS A 279     -18.538  43.400  -5.914  1.00  0.78           H  
ATOM   4171 2HG  LYS A 279     -17.442  42.170  -6.549  1.00  0.78           H  
ATOM   4172 1HD  LYS A 279     -18.305  44.653  -8.103  1.00  0.78           H  
ATOM   4173 2HD  LYS A 279     -16.782  44.512  -7.205  1.00  0.78           H  
ATOM   4174 1HE  LYS A 279     -16.225  42.492  -8.544  1.00  0.78           H  
ATOM   4175 2HE  LYS A 279     -17.709  42.742  -9.473  1.00  0.78           H  
ATOM   4176 1HZ  LYS A 279     -15.839  43.472 -10.595  1.00  0.78           H  
ATOM   4177 2HZ  LYS A 279     -16.806  44.797 -10.261  1.00  0.78           H  
ATOM   4178 3HZ  LYS A 279     -15.427  44.574  -9.401  1.00  0.78           H  
ATOM   4179  N   GLY A 280     -21.489  39.852  -8.193  1.00  0.78           N  
ATOM   4180  CA  GLY A 280     -22.646  39.395  -8.944  1.00  0.78           C  
ATOM   4181  C   GLY A 280     -23.699  38.710  -8.067  1.00  0.78           C  
ATOM   4182  O   GLY A 280     -24.790  38.396  -8.545  1.00  0.78           O  
ATOM   4183  H   GLY A 280     -20.617  39.347  -8.341  1.00  0.78           H  
ATOM   4184 1HA  GLY A 280     -23.095  40.240  -9.464  1.00  0.78           H  
ATOM   4185 2HA  GLY A 280     -22.304  38.696  -9.707  1.00  0.78           H  
ATOM   4186  N   GLY A 281     -23.401  38.510  -6.777  1.00  0.76           N  
ATOM   4187  CA  GLY A 281     -24.350  37.886  -5.870  1.00  0.76           C  
ATOM   4188  C   GLY A 281     -24.041  36.443  -5.474  1.00  0.76           C  
ATOM   4189  O   GLY A 281     -24.889  35.784  -4.869  1.00  0.76           O  
ATOM   4190  H   GLY A 281     -22.497  38.794  -6.403  1.00  0.76           H  
ATOM   4191 1HA  GLY A 281     -24.393  38.490  -4.964  1.00  0.76           H  
ATOM   4192 2HA  GLY A 281     -25.342  37.933  -6.306  1.00  0.76           H  
ATOM   4193  N   VAL A 282     -22.846  35.938  -5.786  1.00  0.74           N  
ATOM   4194  CA  VAL A 282     -22.514  34.578  -5.384  1.00  0.74           C  
ATOM   4195  C   VAL A 282     -21.665  34.623  -4.107  1.00  0.74           C  
ATOM   4196  O   VAL A 282     -20.551  35.129  -4.147  1.00  0.74           O  
ATOM   4197  CB  VAL A 282     -21.675  33.886  -6.451  1.00  0.74           C  
ATOM   4198  CG1 VAL A 282     -21.360  32.478  -5.988  1.00  0.74           C  
ATOM   4199  CG2 VAL A 282     -22.381  33.938  -7.778  1.00  0.74           C  
ATOM   4200  H   VAL A 282     -22.157  36.482  -6.309  1.00  0.74           H  
ATOM   4201  HA  VAL A 282     -23.430  34.014  -5.256  1.00  0.74           H  
ATOM   4202  HB  VAL A 282     -20.728  34.406  -6.538  1.00  0.74           H  
ATOM   4203 1HG1 VAL A 282     -20.724  31.987  -6.711  1.00  0.74           H  
ATOM   4204 2HG1 VAL A 282     -20.846  32.526  -5.035  1.00  0.74           H  
ATOM   4205 3HG1 VAL A 282     -22.284  31.915  -5.870  1.00  0.74           H  
ATOM   4206 1HG2 VAL A 282     -21.760  33.471  -8.536  1.00  0.74           H  
ATOM   4207 2HG2 VAL A 282     -23.340  33.421  -7.714  1.00  0.74           H  
ATOM   4208 3HG2 VAL A 282     -22.547  34.980  -8.038  1.00  0.74           H  
ATOM   4209  N   PRO A 283     -22.111  34.080  -2.971  1.00  0.72           N  
ATOM   4210  CA  PRO A 283     -21.374  34.106  -1.728  1.00  0.72           C  
ATOM   4211  C   PRO A 283     -20.002  33.516  -1.965  1.00  0.72           C  
ATOM   4212  O   PRO A 283     -19.868  32.522  -2.679  1.00  0.72           O  
ATOM   4213  CB  PRO A 283     -22.224  33.226  -0.809  1.00  0.72           C  
ATOM   4214  CG  PRO A 283     -23.621  33.341  -1.374  1.00  0.72           C  
ATOM   4215  CD  PRO A 283     -23.429  33.437  -2.879  1.00  0.72           C  
ATOM   4216  HA  PRO A 283     -21.305  35.145  -1.362  1.00  0.72           H  
ATOM   4217 1HB  PRO A 283     -21.836  32.198  -0.817  1.00  0.72           H  
ATOM   4218 2HB  PRO A 283     -22.152  33.582   0.227  1.00  0.72           H  
ATOM   4219 1HG  PRO A 283     -24.225  32.469  -1.079  1.00  0.72           H  
ATOM   4220 2HG  PRO A 283     -24.124  34.227  -0.958  1.00  0.72           H  
ATOM   4221 1HD  PRO A 283     -23.415  32.455  -3.358  1.00  0.72           H  
ATOM   4222 2HD  PRO A 283     -24.221  34.084  -3.259  1.00  0.72           H  
ATOM   4223  N   ALA A 284     -18.981  34.066  -1.321  1.00  0.71           N  
ATOM   4224  CA  ALA A 284     -17.629  33.555  -1.529  1.00  0.71           C  
ATOM   4225  C   ALA A 284     -17.551  32.070  -1.196  1.00  0.71           C  
ATOM   4226  O   ALA A 284     -16.927  31.291  -1.927  1.00  0.71           O  
ATOM   4227  CB  ALA A 284     -16.640  34.332  -0.670  1.00  0.71           C  
ATOM   4228  H   ALA A 284     -19.130  34.867  -0.724  1.00  0.71           H  
ATOM   4229  HA  ALA A 284     -17.373  33.685  -2.573  1.00  0.71           H  
ATOM   4230 1HB  ALA A 284     -15.633  33.978  -0.827  1.00  0.71           H  
ATOM   4231 2HB  ALA A 284     -16.688  35.387  -0.926  1.00  0.71           H  
ATOM   4232 3HB  ALA A 284     -16.890  34.204   0.382  1.00  0.71           H  
ATOM   4233  N   SER A 285     -18.296  31.659  -0.173  1.00  0.69           N  
ATOM   4234  CA  SER A 285     -18.300  30.280   0.287  1.00  0.69           C  
ATOM   4235  C   SER A 285     -18.828  29.292  -0.756  1.00  0.69           C  
ATOM   4236  O   SER A 285     -18.650  28.085  -0.595  1.00  0.69           O  
ATOM   4237  CB  SER A 285     -19.103  30.156   1.564  1.00  0.69           C  
ATOM   4238  OG  SER A 285     -20.464  30.402   1.333  1.00  0.69           O  
ATOM   4239  H   SER A 285     -18.829  32.344   0.340  1.00  0.69           H  
ATOM   4240  HA  SER A 285     -17.269  30.008   0.518  1.00  0.69           H  
ATOM   4241 1HB  SER A 285     -18.974  29.153   1.968  1.00  0.69           H  
ATOM   4242 2HB  SER A 285     -18.721  30.858   2.303  1.00  0.69           H  
ATOM   4243  HG  SER A 285     -20.685  29.901   0.540  1.00  0.69           H  
ATOM   4244  N   LYS A 286     -19.521  29.779  -1.795  1.00  0.68           N  
ATOM   4245  CA  LYS A 286     -20.016  28.898  -2.845  1.00  0.68           C  
ATOM   4246  C   LYS A 286     -19.077  28.852  -4.044  1.00  0.68           C  
ATOM   4247  O   LYS A 286     -19.323  28.128  -5.002  1.00  0.68           O  
ATOM   4248  CB  LYS A 286     -21.404  29.294  -3.335  1.00  0.68           C  
ATOM   4249  CG  LYS A 286     -22.482  29.155  -2.296  1.00  0.68           C  
ATOM   4250  CD  LYS A 286     -23.865  29.254  -2.920  1.00  0.68           C  
ATOM   4251  CE  LYS A 286     -24.947  29.023  -1.892  1.00  0.68           C  
ATOM   4252  NZ  LYS A 286     -26.266  28.931  -2.521  1.00  0.68           N  
ATOM   4253  H   LYS A 286     -19.652  30.784  -1.906  1.00  0.68           H  
ATOM   4254  HA  LYS A 286     -20.086  27.887  -2.442  1.00  0.68           H  
ATOM   4255 1HB  LYS A 286     -21.383  30.339  -3.655  1.00  0.68           H  
ATOM   4256 2HB  LYS A 286     -21.683  28.688  -4.194  1.00  0.68           H  
ATOM   4257 1HG  LYS A 286     -22.382  28.189  -1.798  1.00  0.68           H  
ATOM   4258 2HG  LYS A 286     -22.370  29.939  -1.554  1.00  0.68           H  
ATOM   4259 1HD  LYS A 286     -24.011  30.226  -3.376  1.00  0.68           H  
ATOM   4260 2HD  LYS A 286     -23.967  28.491  -3.696  1.00  0.68           H  
ATOM   4261 1HE  LYS A 286     -24.744  28.092  -1.364  1.00  0.68           H  
ATOM   4262 2HE  LYS A 286     -24.950  29.846  -1.179  1.00  0.68           H  
ATOM   4263 1HZ  LYS A 286     -26.975  28.767  -1.836  1.00  0.68           H  
ATOM   4264 2HZ  LYS A 286     -26.494  29.781  -3.035  1.00  0.68           H  
ATOM   4265 3HZ  LYS A 286     -26.245  28.145  -3.190  1.00  0.68           H  
ATOM   4266  N   ILE A 287     -18.015  29.632  -4.018  1.00  0.67           N  
ATOM   4267  CA  ILE A 287     -17.125  29.675  -5.165  1.00  0.67           C  
ATOM   4268  C   ILE A 287     -15.898  28.819  -4.906  1.00  0.67           C  
ATOM   4269  O   ILE A 287     -15.290  28.885  -3.827  1.00  0.67           O  
ATOM   4270  CB  ILE A 287     -16.682  31.125  -5.453  1.00  0.67           C  
ATOM   4271  CG1 ILE A 287     -17.864  31.989  -5.758  1.00  0.67           C  
ATOM   4272  CG2 ILE A 287     -15.634  31.190  -6.614  1.00  0.67           C  
ATOM   4273  CD1 ILE A 287     -17.513  33.453  -5.746  1.00  0.67           C  
ATOM   4274  H   ILE A 287     -17.814  30.218  -3.211  1.00  0.67           H  
ATOM   4275  HA  ILE A 287     -17.641  29.286  -6.040  1.00  0.67           H  
ATOM   4276  HB  ILE A 287     -16.283  31.517  -4.556  1.00  0.67           H  
ATOM   4277 1HG1 ILE A 287     -18.277  31.723  -6.730  1.00  0.67           H  
ATOM   4278 2HG1 ILE A 287     -18.619  31.820  -4.993  1.00  0.67           H  
ATOM   4279 1HG2 ILE A 287     -15.330  32.224  -6.775  1.00  0.67           H  
ATOM   4280 2HG2 ILE A 287     -14.759  30.597  -6.357  1.00  0.67           H  
ATOM   4281 3HG2 ILE A 287     -16.080  30.794  -7.531  1.00  0.67           H  
ATOM   4282 1HD1 ILE A 287     -18.403  34.048  -5.934  1.00  0.67           H  
ATOM   4283 2HD1 ILE A 287     -17.118  33.711  -4.779  1.00  0.67           H  
ATOM   4284 3HD1 ILE A 287     -16.764  33.659  -6.501  1.00  0.67           H  
ATOM   4285  N   VAL A 288     -15.578  27.970  -5.874  1.00  0.66           N  
ATOM   4286  CA  VAL A 288     -14.379  27.167  -5.756  1.00  0.66           C  
ATOM   4287  C   VAL A 288     -13.521  27.541  -6.954  1.00  0.66           C  
ATOM   4288  O   VAL A 288     -14.047  27.872  -8.024  1.00  0.66           O  
ATOM   4289  CB  VAL A 288     -14.670  25.642  -5.762  1.00  0.66           C  
ATOM   4290  CG1 VAL A 288     -15.581  25.246  -4.597  1.00  0.66           C  
ATOM   4291  CG2 VAL A 288     -15.268  25.250  -7.044  1.00  0.66           C  
ATOM   4292  H   VAL A 288     -16.157  27.922  -6.714  1.00  0.66           H  
ATOM   4293  HA  VAL A 288     -13.857  27.432  -4.846  1.00  0.66           H  
ATOM   4294  HB  VAL A 288     -13.728  25.108  -5.634  1.00  0.66           H  
ATOM   4295 1HG1 VAL A 288     -15.749  24.170  -4.615  1.00  0.66           H  
ATOM   4296 2HG1 VAL A 288     -15.128  25.513  -3.673  1.00  0.66           H  
ATOM   4297 3HG1 VAL A 288     -16.530  25.763  -4.697  1.00  0.66           H  
ATOM   4298 1HG2 VAL A 288     -15.443  24.192  -7.054  1.00  0.66           H  
ATOM   4299 2HG2 VAL A 288     -16.210  25.776  -7.172  1.00  0.66           H  
ATOM   4300 3HG2 VAL A 288     -14.574  25.510  -7.843  1.00  0.66           H  
ATOM   4301  N   LEU A 289     -12.213  27.498  -6.781  1.00  0.66           N  
ATOM   4302  CA  LEU A 289     -11.322  27.865  -7.868  1.00  0.66           C  
ATOM   4303  C   LEU A 289     -10.817  26.677  -8.642  1.00  0.66           C  
ATOM   4304  O   LEU A 289     -10.142  25.803  -8.088  1.00  0.66           O  
ATOM   4305  CB  LEU A 289     -10.140  28.650  -7.320  1.00  0.66           C  
ATOM   4306  CG  LEU A 289      -9.112  29.047  -8.324  1.00  0.66           C  
ATOM   4307  CD1 LEU A 289      -9.780  29.928  -9.318  1.00  0.66           C  
ATOM   4308  CD2 LEU A 289      -7.960  29.783  -7.620  1.00  0.66           C  
ATOM   4309  H   LEU A 289     -11.848  27.226  -5.871  1.00  0.66           H  
ATOM   4310  HA  LEU A 289     -11.869  28.506  -8.557  1.00  0.66           H  
ATOM   4311 1HB  LEU A 289     -10.509  29.546  -6.829  1.00  0.66           H  
ATOM   4312 2HB  LEU A 289      -9.647  28.011  -6.595  1.00  0.66           H  
ATOM   4313  HG  LEU A 289      -8.723  28.168  -8.841  1.00  0.66           H  
ATOM   4314 1HD1 LEU A 289      -9.058  30.238 -10.066  1.00  0.66           H  
ATOM   4315 2HD1 LEU A 289     -10.584  29.379  -9.803  1.00  0.66           H  
ATOM   4316 3HD1 LEU A 289     -10.190  30.792  -8.813  1.00  0.66           H  
ATOM   4317 1HD2 LEU A 289      -7.221  30.086  -8.361  1.00  0.66           H  
ATOM   4318 2HD2 LEU A 289      -8.345  30.666  -7.110  1.00  0.66           H  
ATOM   4319 3HD2 LEU A 289      -7.502  29.127  -6.896  1.00  0.66           H  
ATOM   4320  N   GLY A 290     -11.130  26.629  -9.928  1.00  0.67           N  
ATOM   4321  CA  GLY A 290     -10.654  25.528 -10.722  1.00  0.67           C  
ATOM   4322  C   GLY A 290      -9.159  25.708 -10.931  1.00  0.67           C  
ATOM   4323  O   GLY A 290      -8.698  26.831 -11.147  1.00  0.67           O  
ATOM   4324  H   GLY A 290     -11.685  27.352 -10.381  1.00  0.67           H  
ATOM   4325 1HA  GLY A 290     -10.876  24.597 -10.219  1.00  0.67           H  
ATOM   4326 2HA  GLY A 290     -11.171  25.516 -11.680  1.00  0.67           H  
ATOM   4327  N   MET A 291      -8.415  24.610 -10.927  1.00  0.69           N  
ATOM   4328  CA  MET A 291      -6.981  24.663 -11.155  1.00  0.69           C  
ATOM   4329  C   MET A 291      -6.601  23.614 -12.220  1.00  0.69           C  
ATOM   4330  O   MET A 291      -7.221  22.543 -12.285  1.00  0.69           O  
ATOM   4331  CB  MET A 291      -6.260  24.397  -9.812  1.00  0.69           C  
ATOM   4332  CG  MET A 291      -6.544  25.444  -8.718  1.00  0.69           C  
ATOM   4333  SD  MET A 291      -5.712  25.096  -7.157  1.00  0.69           S  
ATOM   4334  CE  MET A 291      -6.351  26.424  -6.168  1.00  0.69           C  
ATOM   4335  H   MET A 291      -8.870  23.730 -10.711  1.00  0.69           H  
ATOM   4336  HA  MET A 291      -6.744  25.662 -11.498  1.00  0.69           H  
ATOM   4337 1HB  MET A 291      -6.601  23.449  -9.426  1.00  0.69           H  
ATOM   4338 2HB  MET A 291      -5.177  24.333  -9.970  1.00  0.69           H  
ATOM   4339 1HG  MET A 291      -6.233  26.429  -9.068  1.00  0.69           H  
ATOM   4340 2HG  MET A 291      -7.611  25.482  -8.522  1.00  0.69           H  
ATOM   4341 1HE  MET A 291      -5.945  26.370  -5.159  1.00  0.69           H  
ATOM   4342 2HE  MET A 291      -6.070  27.349  -6.623  1.00  0.69           H  
ATOM   4343 3HE  MET A 291      -7.438  26.366  -6.133  1.00  0.69           H  
ATOM   4344  N   PRO A 292      -5.618  23.896 -13.088  1.00  0.70           N  
ATOM   4345  CA  PRO A 292      -5.083  22.973 -14.052  1.00  0.70           C  
ATOM   4346  C   PRO A 292      -4.263  21.906 -13.385  1.00  0.70           C  
ATOM   4347  O   PRO A 292      -3.628  22.123 -12.355  1.00  0.70           O  
ATOM   4348  CB  PRO A 292      -4.223  23.858 -14.954  1.00  0.70           C  
ATOM   4349  CG  PRO A 292      -3.846  25.016 -14.093  1.00  0.70           C  
ATOM   4350  CD  PRO A 292      -5.036  25.219 -13.150  1.00  0.70           C  
ATOM   4351  HA  PRO A 292      -5.909  22.523 -14.621  1.00  0.70           H  
ATOM   4352 1HB  PRO A 292      -3.344  23.293 -15.290  1.00  0.70           H  
ATOM   4353 2HB  PRO A 292      -4.766  24.143 -15.860  1.00  0.70           H  
ATOM   4354 1HG  PRO A 292      -2.930  24.786 -13.563  1.00  0.70           H  
ATOM   4355 2HG  PRO A 292      -3.636  25.901 -14.713  1.00  0.70           H  
ATOM   4356 1HD  PRO A 292      -4.665  25.523 -12.181  1.00  0.70           H  
ATOM   4357 2HD  PRO A 292      -5.755  25.926 -13.559  1.00  0.70           H  
ATOM   4358  N   ILE A 293      -4.267  20.775 -14.033  1.00  0.70           N  
ATOM   4359  CA  ILE A 293      -3.487  19.604 -13.727  1.00  0.70           C  
ATOM   4360  C   ILE A 293      -2.661  19.234 -14.931  1.00  0.70           C  
ATOM   4361  O   ILE A 293      -2.160  18.120 -15.028  1.00  0.70           O  
ATOM   4362  CB  ILE A 293      -4.437  18.503 -13.315  1.00  0.70           C  
ATOM   4363  CG1 ILE A 293      -5.501  18.453 -14.346  1.00  0.70           C  
ATOM   4364  CG2 ILE A 293      -5.021  18.730 -11.993  1.00  0.70           C  
ATOM   4365  CD1 ILE A 293      -5.212  17.762 -15.579  1.00  0.70           C  
ATOM   4366  H   ILE A 293      -4.868  20.713 -14.842  1.00  0.70           H  
ATOM   4367  HA  ILE A 293      -2.815  19.828 -12.907  1.00  0.70           H  
ATOM   4368  HB  ILE A 293      -3.911  17.553 -13.310  1.00  0.70           H  
ATOM   4369 1HG1 ILE A 293      -6.308  18.047 -13.926  1.00  0.70           H  
ATOM   4370 2HG1 ILE A 293      -5.727  19.477 -14.611  1.00  0.70           H  
ATOM   4371 1HG2 ILE A 293      -5.692  17.902 -11.780  1.00  0.70           H  
ATOM   4372 2HG2 ILE A 293      -4.238  18.768 -11.242  1.00  0.70           H  
ATOM   4373 3HG2 ILE A 293      -5.572  19.667 -12.002  1.00  0.70           H  
ATOM   4374 1HD1 ILE A 293      -6.058  17.854 -16.246  1.00  0.70           H  
ATOM   4375 2HD1 ILE A 293      -4.359  18.178 -16.026  1.00  0.70           H  
ATOM   4376 3HD1 ILE A 293      -5.053  16.743 -15.383  1.00  0.70           H  
ATOM   4377  N   TYR A 294      -2.599  20.159 -15.878  1.00  0.70           N  
ATOM   4378  CA  TYR A 294      -1.896  19.976 -17.132  1.00  0.70           C  
ATOM   4379  C   TYR A 294      -1.429  21.321 -17.635  1.00  0.70           C  
ATOM   4380  O   TYR A 294      -1.911  22.353 -17.166  1.00  0.70           O  
ATOM   4381  CB  TYR A 294      -2.814  19.351 -18.181  1.00  0.70           C  
ATOM   4382  CG  TYR A 294      -3.948  20.258 -18.643  1.00  0.70           C  
ATOM   4383  CD1 TYR A 294      -3.735  20.999 -19.758  1.00  0.70           C  
ATOM   4384  CD2 TYR A 294      -5.176  20.353 -17.988  1.00  0.70           C  
ATOM   4385  CE1 TYR A 294      -4.691  21.788 -20.249  1.00  0.70           C  
ATOM   4386  CE2 TYR A 294      -6.160  21.167 -18.482  1.00  0.70           C  
ATOM   4387  CZ  TYR A 294      -5.925  21.881 -19.620  1.00  0.70           C  
ATOM   4388  OH  TYR A 294      -6.905  22.683 -20.135  1.00  0.70           O  
ATOM   4389  H   TYR A 294      -3.040  21.045 -15.704  1.00  0.70           H  
ATOM   4390  HA  TYR A 294      -1.023  19.355 -16.974  1.00  0.70           H  
ATOM   4391 1HB  TYR A 294      -2.235  19.117 -19.063  1.00  0.70           H  
ATOM   4392 2HB  TYR A 294      -3.216  18.418 -17.837  1.00  0.70           H  
ATOM   4393  HD1 TYR A 294      -2.777  20.937 -20.274  1.00  0.70           H  
ATOM   4394  HD2 TYR A 294      -5.371  19.806 -17.117  1.00  0.70           H  
ATOM   4395  HE1 TYR A 294      -4.472  22.325 -21.135  1.00  0.70           H  
ATOM   4396  HE2 TYR A 294      -7.126  21.239 -17.975  1.00  0.70           H  
ATOM   4397  HH  TYR A 294      -7.706  22.586 -19.611  1.00  0.70           H  
ATOM   4398  N   GLY A 295      -0.524  21.318 -18.597  1.00  0.70           N  
ATOM   4399  CA  GLY A 295      -0.094  22.565 -19.180  1.00  0.70           C  
ATOM   4400  C   GLY A 295      -0.424  22.694 -20.638  1.00  0.70           C  
ATOM   4401  O   GLY A 295      -0.532  21.697 -21.362  1.00  0.70           O  
ATOM   4402  H   GLY A 295      -0.151  20.435 -18.917  1.00  0.70           H  
ATOM   4403 1HA  GLY A 295      -0.572  23.377 -18.643  1.00  0.70           H  
ATOM   4404 2HA  GLY A 295       0.978  22.669 -19.054  1.00  0.70           H  
ATOM   4405  N   LYS A 296      -0.530  23.944 -21.081  1.00  0.69           N  
ATOM   4406  CA  LYS A 296      -0.740  24.218 -22.499  1.00  0.69           C  
ATOM   4407  C   LYS A 296       0.607  24.480 -23.144  1.00  0.69           C  
ATOM   4408  O   LYS A 296       1.375  25.301 -22.640  1.00  0.69           O  
ATOM   4409  CB  LYS A 296      -1.694  25.389 -22.749  1.00  0.69           C  
ATOM   4410  CG  LYS A 296      -3.163  25.216 -22.286  1.00  0.69           C  
ATOM   4411  CD  LYS A 296      -3.940  24.258 -23.213  1.00  0.69           C  
ATOM   4412  CE  LYS A 296      -5.447  24.166 -22.818  1.00  0.69           C  
ATOM   4413  NZ  LYS A 296      -6.218  25.357 -23.176  1.00  0.69           N  
ATOM   4414  H   LYS A 296      -0.416  24.694 -20.397  1.00  0.69           H  
ATOM   4415  HA  LYS A 296      -1.179  23.342 -22.955  1.00  0.69           H  
ATOM   4416 1HB  LYS A 296      -1.295  26.291 -22.291  1.00  0.69           H  
ATOM   4417 2HB  LYS A 296      -1.738  25.560 -23.820  1.00  0.69           H  
ATOM   4418 1HG  LYS A 296      -3.179  24.810 -21.272  1.00  0.69           H  
ATOM   4419 2HG  LYS A 296      -3.665  26.190 -22.275  1.00  0.69           H  
ATOM   4420 1HD  LYS A 296      -3.867  24.625 -24.238  1.00  0.69           H  
ATOM   4421 2HD  LYS A 296      -3.489  23.263 -23.173  1.00  0.69           H  
ATOM   4422 1HE  LYS A 296      -5.891  23.293 -23.294  1.00  0.69           H  
ATOM   4423 2HE  LYS A 296      -5.522  24.072 -21.752  1.00  0.69           H  
ATOM   4424 1HZ  LYS A 296      -7.197  25.271 -22.875  1.00  0.69           H  
ATOM   4425 2HZ  LYS A 296      -5.845  26.173 -22.706  1.00  0.69           H  
ATOM   4426 3HZ  LYS A 296      -6.207  25.496 -24.159  1.00  0.69           H  
ATOM   4427  N   SER A 297       0.890  23.776 -24.242  1.00  0.68           N  
ATOM   4428  CA  SER A 297       2.161  23.876 -24.963  1.00  0.68           C  
ATOM   4429  C   SER A 297       2.091  24.618 -26.263  1.00  0.68           C  
ATOM   4430  O   SER A 297       1.302  24.281 -27.149  1.00  0.68           O  
ATOM   4431  CB  SER A 297       2.723  22.520 -25.274  1.00  0.68           C  
ATOM   4432  OG  SER A 297       3.858  22.628 -26.076  1.00  0.68           O  
ATOM   4433  H   SER A 297       0.186  23.122 -24.562  1.00  0.68           H  
ATOM   4434  HA  SER A 297       2.860  24.405 -24.323  1.00  0.68           H  
ATOM   4435 1HB  SER A 297       2.978  22.056 -24.370  1.00  0.68           H  
ATOM   4436 2HB  SER A 297       1.982  21.897 -25.761  1.00  0.68           H  
ATOM   4437  HG  SER A 297       4.324  23.414 -25.769  1.00  0.68           H  
ATOM   4438  N   PHE A 298       2.995  25.564 -26.424  1.00  0.67           N  
ATOM   4439  CA  PHE A 298       3.008  26.362 -27.623  1.00  0.67           C  
ATOM   4440  C   PHE A 298       4.376  26.378 -28.269  1.00  0.67           C  
ATOM   4441  O   PHE A 298       5.389  26.191 -27.588  1.00  0.67           O  
ATOM   4442  CB  PHE A 298       2.650  27.741 -27.250  1.00  0.67           C  
ATOM   4443  CG  PHE A 298       1.410  27.802 -26.450  1.00  0.67           C  
ATOM   4444  CD1 PHE A 298       1.511  27.855 -25.061  1.00  0.67           C  
ATOM   4445  CD2 PHE A 298       0.166  27.810 -27.028  1.00  0.67           C  
ATOM   4446  CE1 PHE A 298       0.396  27.948 -24.281  1.00  0.67           C  
ATOM   4447  CE2 PHE A 298      -0.946  27.900 -26.238  1.00  0.67           C  
ATOM   4448  CZ  PHE A 298      -0.836  27.979 -24.872  1.00  0.67           C  
ATOM   4449  H   PHE A 298       3.624  25.785 -25.653  1.00  0.67           H  
ATOM   4450  HA  PHE A 298       2.288  25.968 -28.335  1.00  0.67           H  
ATOM   4451 1HB  PHE A 298       3.464  28.191 -26.685  1.00  0.67           H  
ATOM   4452 2HB  PHE A 298       2.499  28.296 -28.161  1.00  0.67           H  
ATOM   4453  HD1 PHE A 298       2.503  27.838 -24.596  1.00  0.67           H  
ATOM   4454  HD2 PHE A 298       0.076  27.762 -28.115  1.00  0.67           H  
ATOM   4455  HE1 PHE A 298       0.488  28.001 -23.191  1.00  0.67           H  
ATOM   4456  HE2 PHE A 298      -1.909  27.922 -26.681  1.00  0.67           H  
ATOM   4457  HZ  PHE A 298      -1.737  28.059 -24.258  1.00  0.67           H  
ATOM   4458  N   GLN A 299       4.415  26.642 -29.575  1.00  0.67           N  
ATOM   4459  CA  GLN A 299       5.692  26.670 -30.288  1.00  0.67           C  
ATOM   4460  C   GLN A 299       6.069  28.002 -30.909  1.00  0.67           C  
ATOM   4461  O   GLN A 299       5.209  28.839 -31.223  1.00  0.67           O  
ATOM   4462  CB  GLN A 299       5.711  25.669 -31.442  1.00  0.67           C  
ATOM   4463  CG  GLN A 299       5.525  24.272 -31.087  1.00  0.67           C  
ATOM   4464  CD  GLN A 299       5.743  23.348 -32.258  1.00  0.67           C  
ATOM   4465  OE1 GLN A 299       5.326  23.611 -33.397  1.00  0.67           O  
ATOM   4466  NE2 GLN A 299       6.434  22.244 -31.974  1.00  0.67           N  
ATOM   4467  H   GLN A 299       3.547  26.802 -30.088  1.00  0.67           H  
ATOM   4468  HA  GLN A 299       6.482  26.406 -29.586  1.00  0.67           H  
ATOM   4469 1HB  GLN A 299       4.957  25.943 -32.175  1.00  0.67           H  
ATOM   4470 2HB  GLN A 299       6.673  25.719 -31.930  1.00  0.67           H  
ATOM   4471 1HG  GLN A 299       6.196  23.991 -30.316  1.00  0.67           H  
ATOM   4472 2HG  GLN A 299       4.518  24.169 -30.753  1.00  0.67           H  
ATOM   4473 1HE2 GLN A 299       6.628  21.573 -32.689  1.00  0.67           H  
ATOM   4474 2HE2 GLN A 299       6.777  22.082 -31.011  1.00  0.67           H  
ATOM   4475  N   LYS A 300       7.380  28.125 -31.161  1.00  0.68           N  
ATOM   4476  CA  LYS A 300       7.993  29.231 -31.878  1.00  0.68           C  
ATOM   4477  C   LYS A 300       7.784  30.521 -31.122  1.00  0.68           C  
ATOM   4478  O   LYS A 300       7.464  31.567 -31.686  1.00  0.68           O  
ATOM   4479  CB  LYS A 300       7.436  29.275 -33.288  1.00  0.68           C  
ATOM   4480  CG  LYS A 300       7.697  27.986 -34.084  1.00  0.68           C  
ATOM   4481  CD  LYS A 300       7.061  28.021 -35.456  1.00  0.68           C  
ATOM   4482  CE  LYS A 300       7.241  26.701 -36.183  1.00  0.68           C  
ATOM   4483  NZ  LYS A 300       6.530  26.694 -37.488  1.00  0.68           N  
ATOM   4484  H   LYS A 300       8.007  27.424 -30.771  1.00  0.68           H  
ATOM   4485  HA  LYS A 300       9.066  29.051 -31.945  1.00  0.68           H  
ATOM   4486 1HB  LYS A 300       6.373  29.441 -33.260  1.00  0.68           H  
ATOM   4487 2HB  LYS A 300       7.884  30.107 -33.830  1.00  0.68           H  
ATOM   4488 1HG  LYS A 300       8.773  27.846 -34.192  1.00  0.68           H  
ATOM   4489 2HG  LYS A 300       7.299  27.142 -33.554  1.00  0.68           H  
ATOM   4490 1HD  LYS A 300       5.996  28.192 -35.346  1.00  0.68           H  
ATOM   4491 2HD  LYS A 300       7.487  28.830 -36.051  1.00  0.68           H  
ATOM   4492 1HE  LYS A 300       8.302  26.528 -36.357  1.00  0.68           H  
ATOM   4493 2HE  LYS A 300       6.846  25.894 -35.561  1.00  0.68           H  
ATOM   4494 1HZ  LYS A 300       6.666  25.804 -37.938  1.00  0.68           H  
ATOM   4495 2HZ  LYS A 300       5.536  26.843 -37.328  1.00  0.68           H  
ATOM   4496 3HZ  LYS A 300       6.890  27.430 -38.076  1.00  0.68           H  
ATOM   4497  N   THR A 301       8.018  30.401 -29.825  1.00  0.69           N  
ATOM   4498  CA  THR A 301       7.921  31.471 -28.851  1.00  0.69           C  
ATOM   4499  C   THR A 301       9.217  31.674 -28.106  1.00  0.69           C  
ATOM   4500  O   THR A 301       9.965  30.729 -27.860  1.00  0.69           O  
ATOM   4501  CB  THR A 301       6.788  31.223 -27.847  1.00  0.69           C  
ATOM   4502  OG1 THR A 301       6.821  32.280 -26.846  1.00  0.69           O  
ATOM   4503  CG2 THR A 301       6.888  29.865 -27.205  1.00  0.69           C  
ATOM   4504  H   THR A 301       8.286  29.467 -29.503  1.00  0.69           H  
ATOM   4505  HA  THR A 301       7.692  32.397 -29.384  1.00  0.69           H  
ATOM   4506  HB  THR A 301       5.849  31.293 -28.380  1.00  0.69           H  
ATOM   4507  HG1 THR A 301       5.946  32.377 -26.463  1.00  0.69           H  
ATOM   4508 1HG2 THR A 301       6.058  29.745 -26.533  1.00  0.69           H  
ATOM   4509 2HG2 THR A 301       6.846  29.086 -27.972  1.00  0.69           H  
ATOM   4510 3HG2 THR A 301       7.817  29.782 -26.663  1.00  0.69           H  
ATOM   4511  N   ASN A 302       9.489  32.929 -27.778  1.00  0.71           N  
ATOM   4512  CA  ASN A 302      10.684  33.288 -27.035  1.00  0.71           C  
ATOM   4513  C   ASN A 302      10.407  33.559 -25.553  1.00  0.71           C  
ATOM   4514  O   ASN A 302      11.269  34.082 -24.843  1.00  0.71           O  
ATOM   4515  CB  ASN A 302      11.386  34.439 -27.716  1.00  0.71           C  
ATOM   4516  CG  ASN A 302      11.945  34.008 -29.059  1.00  0.71           C  
ATOM   4517  OD1 ASN A 302      12.473  32.886 -29.194  1.00  0.71           O  
ATOM   4518  ND2 ASN A 302      11.843  34.875 -30.042  1.00  0.71           N  
ATOM   4519  H   ASN A 302       8.823  33.646 -28.031  1.00  0.71           H  
ATOM   4520  HA  ASN A 302      11.369  32.457 -27.076  1.00  0.71           H  
ATOM   4521 1HB  ASN A 302      10.694  35.259 -27.878  1.00  0.71           H  
ATOM   4522 2HB  ASN A 302      12.195  34.805 -27.086  1.00  0.71           H  
ATOM   4523 1HD2 ASN A 302      12.200  34.655 -30.951  1.00  0.71           H  
ATOM   4524 2HD2 ASN A 302      11.416  35.764 -29.882  1.00  0.71           H  
ATOM   4525  N   GLY A 303       9.206  33.203 -25.083  1.00  0.72           N  
ATOM   4526  CA  GLY A 303       8.868  33.420 -23.676  1.00  0.72           C  
ATOM   4527  C   GLY A 303       7.531  34.136 -23.509  1.00  0.72           C  
ATOM   4528  O   GLY A 303       6.811  34.350 -24.485  1.00  0.72           O  
ATOM   4529  H   GLY A 303       8.516  32.785 -25.711  1.00  0.72           H  
ATOM   4530 1HA  GLY A 303       8.853  32.468 -23.157  1.00  0.72           H  
ATOM   4531 2HA  GLY A 303       9.651  34.012 -23.205  1.00  0.72           H  
ATOM   4532  N   ILE A 304       7.190  34.469 -22.264  1.00  0.74           N  
ATOM   4533  CA  ILE A 304       5.918  35.113 -21.935  1.00  0.74           C  
ATOM   4534  C   ILE A 304       5.763  36.485 -22.585  1.00  0.74           C  
ATOM   4535  O   ILE A 304       6.693  37.293 -22.580  1.00  0.74           O  
ATOM   4536  CB  ILE A 304       5.738  35.187 -20.417  1.00  0.74           C  
ATOM   4537  CG1 ILE A 304       5.599  33.820 -19.834  1.00  0.74           C  
ATOM   4538  CG2 ILE A 304       4.578  35.961 -20.089  1.00  0.74           C  
ATOM   4539  CD1 ILE A 304       4.343  33.074 -20.237  1.00  0.74           C  
ATOM   4540  H   ILE A 304       7.837  34.266 -21.513  1.00  0.74           H  
ATOM   4541  HA  ILE A 304       5.119  34.490 -22.294  1.00  0.74           H  
ATOM   4542  HB  ILE A 304       6.619  35.646 -19.969  1.00  0.74           H  
ATOM   4543 1HG1 ILE A 304       6.440  33.231 -20.145  1.00  0.74           H  
ATOM   4544 2HG1 ILE A 304       5.594  33.912 -18.758  1.00  0.74           H  
ATOM   4545 1HG2 ILE A 304       4.467  36.007 -19.006  1.00  0.74           H  
ATOM   4546 2HG2 ILE A 304       4.705  36.962 -20.484  1.00  0.74           H  
ATOM   4547 3HG2 ILE A 304       3.698  35.490 -20.532  1.00  0.74           H  
ATOM   4548 1HD1 ILE A 304       4.329  32.091 -19.757  1.00  0.74           H  
ATOM   4549 2HD1 ILE A 304       3.474  33.643 -19.914  1.00  0.74           H  
ATOM   4550 3HD1 ILE A 304       4.318  32.950 -21.294  1.00  0.74           H  
ATOM   4551  N   GLY A 305       4.592  36.710 -23.200  1.00  0.76           N  
ATOM   4552  CA  GLY A 305       4.262  37.932 -23.912  1.00  0.76           C  
ATOM   4553  C   GLY A 305       4.625  37.870 -25.397  1.00  0.76           C  
ATOM   4554  O   GLY A 305       4.261  38.760 -26.171  1.00  0.76           O  
ATOM   4555  H   GLY A 305       3.849  36.017 -23.160  1.00  0.76           H  
ATOM   4556 1HA  GLY A 305       3.193  38.128 -23.802  1.00  0.76           H  
ATOM   4557 2HA  GLY A 305       4.781  38.761 -23.454  1.00  0.76           H  
ATOM   4558  N   LYS A 306       5.344  36.833 -25.814  1.00  0.77           N  
ATOM   4559  CA  LYS A 306       5.733  36.759 -27.209  1.00  0.77           C  
ATOM   4560  C   LYS A 306       4.652  36.076 -28.066  1.00  0.77           C  
ATOM   4561  O   LYS A 306       3.926  35.218 -27.575  1.00  0.77           O  
ATOM   4562  CB  LYS A 306       7.060  36.028 -27.320  1.00  0.77           C  
ATOM   4563  CG  LYS A 306       8.182  36.682 -26.509  1.00  0.77           C  
ATOM   4564  CD  LYS A 306       8.521  38.070 -27.015  1.00  0.77           C  
ATOM   4565  CE  LYS A 306       9.722  38.646 -26.262  1.00  0.77           C  
ATOM   4566  NZ  LYS A 306      10.040  40.043 -26.693  1.00  0.77           N  
ATOM   4567  H   LYS A 306       5.658  36.104 -25.171  1.00  0.77           H  
ATOM   4568  HA  LYS A 306       5.902  37.774 -27.531  1.00  0.77           H  
ATOM   4569 1HB  LYS A 306       6.941  35.006 -26.961  1.00  0.77           H  
ATOM   4570 2HB  LYS A 306       7.374  35.977 -28.361  1.00  0.77           H  
ATOM   4571 1HG  LYS A 306       7.856  36.761 -25.467  1.00  0.77           H  
ATOM   4572 2HG  LYS A 306       9.061  36.065 -26.527  1.00  0.77           H  
ATOM   4573 1HD  LYS A 306       8.750  38.024 -28.080  1.00  0.77           H  
ATOM   4574 2HD  LYS A 306       7.659  38.725 -26.871  1.00  0.77           H  
ATOM   4575 1HE  LYS A 306       9.505  38.644 -25.194  1.00  0.77           H  
ATOM   4576 2HE  LYS A 306      10.591  38.011 -26.445  1.00  0.77           H  
ATOM   4577 1HZ  LYS A 306      10.836  40.383 -26.173  1.00  0.77           H  
ATOM   4578 2HZ  LYS A 306      10.253  40.054 -27.680  1.00  0.77           H  
ATOM   4579 3HZ  LYS A 306       9.242  40.638 -26.515  1.00  0.77           H  
ATOM   4580  N   PRO A 307       4.495  36.429 -29.348  1.00  0.78           N  
ATOM   4581  CA  PRO A 307       3.588  35.801 -30.302  1.00  0.78           C  
ATOM   4582  C   PRO A 307       3.833  34.311 -30.510  1.00  0.78           C  
ATOM   4583  O   PRO A 307       4.970  33.847 -30.400  1.00  0.78           O  
ATOM   4584  CB  PRO A 307       3.877  36.558 -31.594  1.00  0.78           C  
ATOM   4585  CG  PRO A 307       4.433  37.890 -31.161  1.00  0.78           C  
ATOM   4586  CD  PRO A 307       5.210  37.610 -29.902  1.00  0.78           C  
ATOM   4587  HA  PRO A 307       2.553  35.982 -29.975  1.00  0.78           H  
ATOM   4588 1HB  PRO A 307       4.579  35.975 -32.211  1.00  0.78           H  
ATOM   4589 2HB  PRO A 307       2.951  36.655 -32.178  1.00  0.78           H  
ATOM   4590 1HG  PRO A 307       5.057  38.320 -31.960  1.00  0.78           H  
ATOM   4591 2HG  PRO A 307       3.607  38.599 -30.990  1.00  0.78           H  
ATOM   4592 1HD  PRO A 307       6.264  37.386 -30.115  1.00  0.78           H  
ATOM   4593 2HD  PRO A 307       5.076  38.501 -29.278  1.00  0.78           H  
ATOM   4594  N   PHE A 308       2.776  33.575 -30.857  1.00  0.78           N  
ATOM   4595  CA  PHE A 308       2.896  32.147 -31.179  1.00  0.78           C  
ATOM   4596  C   PHE A 308       2.812  31.884 -32.667  1.00  0.78           C  
ATOM   4597  O   PHE A 308       2.113  32.605 -33.383  1.00  0.78           O  
ATOM   4598  CB  PHE A 308       1.752  31.315 -30.615  1.00  0.78           C  
ATOM   4599  CG  PHE A 308       1.669  31.201 -29.239  1.00  0.78           C  
ATOM   4600  CD1 PHE A 308       0.450  31.259 -28.623  1.00  0.78           C  
ATOM   4601  CD2 PHE A 308       2.786  31.019 -28.523  1.00  0.78           C  
ATOM   4602  CE1 PHE A 308       0.359  31.111 -27.304  1.00  0.78           C  
ATOM   4603  CE2 PHE A 308       2.701  30.876 -27.203  1.00  0.78           C  
ATOM   4604  CZ  PHE A 308       1.476  30.913 -26.593  1.00  0.78           C  
ATOM   4605  H   PHE A 308       1.864  34.028 -30.881  1.00  0.78           H  
ATOM   4606  HA  PHE A 308       3.857  31.776 -30.810  1.00  0.78           H  
ATOM   4607 1HB  PHE A 308       0.814  31.729 -30.971  1.00  0.78           H  
ATOM   4608 2HB  PHE A 308       1.824  30.304 -31.020  1.00  0.78           H  
ATOM   4609  HD1 PHE A 308      -0.443  31.400 -29.215  1.00  0.78           H  
ATOM   4610  HD2 PHE A 308       3.744  30.971 -29.036  1.00  0.78           H  
ATOM   4611  HE1 PHE A 308      -0.596  31.132 -26.802  1.00  0.78           H  
ATOM   4612  HE2 PHE A 308       3.593  30.697 -26.631  1.00  0.78           H  
ATOM   4613  HZ  PHE A 308       1.393  30.764 -25.532  1.00  0.78           H  
ATOM   4614  N   SER A 309       3.466  30.817 -33.130  1.00  0.78           N  
ATOM   4615  CA  SER A 309       3.308  30.401 -34.522  1.00  0.78           C  
ATOM   4616  C   SER A 309       3.082  28.891 -34.650  1.00  0.78           C  
ATOM   4617  O   SER A 309       3.407  28.285 -35.676  1.00  0.78           O  
ATOM   4618  CB  SER A 309       4.470  30.863 -35.371  1.00  0.78           C  
ATOM   4619  OG  SER A 309       4.564  32.263 -35.392  1.00  0.78           O  
ATOM   4620  H   SER A 309       4.069  30.266 -32.505  1.00  0.78           H  
ATOM   4621  HA  SER A 309       2.418  30.889 -34.918  1.00  0.78           H  
ATOM   4622 1HB  SER A 309       5.382  30.457 -34.995  1.00  0.78           H  
ATOM   4623 2HB  SER A 309       4.342  30.490 -36.385  1.00  0.78           H  
ATOM   4624  HG  SER A 309       3.689  32.586 -35.647  1.00  0.78           H  
ATOM   4625  N   GLY A 310       2.524  28.291 -33.598  1.00  0.78           N  
ATOM   4626  CA  GLY A 310       2.233  26.858 -33.580  1.00  0.78           C  
ATOM   4627  C   GLY A 310       1.856  26.340 -32.189  1.00  0.78           C  
ATOM   4628  O   GLY A 310       1.984  27.050 -31.188  1.00  0.78           O  
ATOM   4629  H   GLY A 310       2.291  28.854 -32.794  1.00  0.78           H  
ATOM   4630 1HA  GLY A 310       1.422  26.646 -34.278  1.00  0.78           H  
ATOM   4631 2HA  GLY A 310       3.105  26.312 -33.940  1.00  0.78           H  
ATOM   4632  N   VAL A 311       1.411  25.082 -32.151  1.00  0.80           N  
ATOM   4633  CA  VAL A 311       1.002  24.349 -30.942  1.00  0.80           C  
ATOM   4634  C   VAL A 311       1.909  23.136 -30.801  1.00  0.80           C  
ATOM   4635  O   VAL A 311       2.204  22.471 -31.794  1.00  0.80           O  
ATOM   4636  CB  VAL A 311      -0.476  23.923 -31.022  1.00  0.80           C  
ATOM   4637  CG1 VAL A 311      -0.853  23.106 -29.802  1.00  0.80           C  
ATOM   4638  CG2 VAL A 311      -1.353  25.170 -31.110  1.00  0.80           C  
ATOM   4639  H   VAL A 311       1.354  24.587 -33.031  1.00  0.80           H  
ATOM   4640  HA  VAL A 311       1.129  24.988 -30.071  1.00  0.80           H  
ATOM   4641  HB  VAL A 311      -0.625  23.299 -31.901  1.00  0.80           H  
ATOM   4642 1HG1 VAL A 311      -1.897  22.805 -29.869  1.00  0.80           H  
ATOM   4643 2HG1 VAL A 311      -0.227  22.215 -29.755  1.00  0.80           H  
ATOM   4644 3HG1 VAL A 311      -0.702  23.706 -28.902  1.00  0.80           H  
ATOM   4645 1HG2 VAL A 311      -2.395  24.867 -31.173  1.00  0.80           H  
ATOM   4646 2HG2 VAL A 311      -1.203  25.783 -30.217  1.00  0.80           H  
ATOM   4647 3HG2 VAL A 311      -1.093  25.748 -31.994  1.00  0.80           H  
ATOM   4648  N   GLY A 312       2.425  22.894 -29.602  1.00  0.83           N  
ATOM   4649  CA  GLY A 312       3.395  21.813 -29.449  1.00  0.83           C  
ATOM   4650  C   GLY A 312       2.808  20.438 -29.195  1.00  0.83           C  
ATOM   4651  O   GLY A 312       1.589  20.255 -29.116  1.00  0.83           O  
ATOM   4652  H   GLY A 312       2.126  23.443 -28.794  1.00  0.83           H  
ATOM   4653 1HA  GLY A 312       4.012  21.761 -30.343  1.00  0.83           H  
ATOM   4654 2HA  GLY A 312       4.072  22.064 -28.633  1.00  0.83           H  
ATOM   4655  N   ASP A 313       3.705  19.469 -29.065  1.00  0.87           N  
ATOM   4656  CA  ASP A 313       3.344  18.094 -28.780  1.00  0.87           C  
ATOM   4657  C   ASP A 313       2.732  18.071 -27.404  1.00  0.87           C  
ATOM   4658  O   ASP A 313       3.036  18.955 -26.610  1.00  0.87           O  
ATOM   4659  CB  ASP A 313       4.569  17.181 -28.808  1.00  0.87           C  
ATOM   4660  CG  ASP A 313       5.158  16.987 -30.207  1.00  0.87           C  
ATOM   4661  OD1 ASP A 313       4.553  17.415 -31.163  1.00  0.87           O  
ATOM   4662  OD2 ASP A 313       6.211  16.407 -30.300  1.00  0.87           O  
ATOM   4663  H   ASP A 313       4.686  19.705 -29.152  1.00  0.87           H  
ATOM   4664  HA  ASP A 313       2.607  17.749 -29.508  1.00  0.87           H  
ATOM   4665 1HB  ASP A 313       5.341  17.596 -28.163  1.00  0.87           H  
ATOM   4666 2HB  ASP A 313       4.298  16.204 -28.400  1.00  0.87           H  
ATOM   4667  N   GLY A 314       1.864  17.109 -27.137  1.00  0.93           N  
ATOM   4668  CA  GLY A 314       1.287  16.941 -25.809  1.00  0.93           C  
ATOM   4669  C   GLY A 314       1.373  15.483 -25.386  1.00  0.93           C  
ATOM   4670  O   GLY A 314       2.117  14.696 -25.979  1.00  0.93           O  
ATOM   4671  H   GLY A 314       1.627  16.444 -27.859  1.00  0.93           H  
ATOM   4672 1HA  GLY A 314       1.801  17.566 -25.089  1.00  0.93           H  
ATOM   4673 2HA  GLY A 314       0.247  17.261 -25.820  1.00  0.93           H  
ATOM   4674  N   SER A 315       0.594  15.128 -24.374  1.00  0.96           N  
ATOM   4675  CA  SER A 315       0.510  13.778 -23.857  1.00  0.96           C  
ATOM   4676  C   SER A 315      -0.845  13.167 -24.242  1.00  0.96           C  
ATOM   4677  O   SER A 315      -0.917  11.987 -24.584  1.00  0.96           O  
ATOM   4678  CB  SER A 315       0.695  13.789 -22.353  1.00  0.96           C  
ATOM   4679  OG  SER A 315       1.982  14.236 -22.016  1.00  0.96           O  
ATOM   4680  H   SER A 315       0.040  15.844 -23.944  1.00  0.96           H  
ATOM   4681  HA  SER A 315       1.302  13.176 -24.306  1.00  0.96           H  
ATOM   4682 1HB  SER A 315      -0.055  14.440 -21.895  1.00  0.96           H  
ATOM   4683 2HB  SER A 315       0.539  12.787 -21.962  1.00  0.96           H  
ATOM   4684  HG  SER A 315       2.589  13.720 -22.558  1.00  0.96           H  
ATOM   4685  N   TRP A 316      -1.923  13.966 -24.169  1.00  0.97           N  
ATOM   4686  CA  TRP A 316      -3.249  13.459 -24.583  1.00  0.97           C  
ATOM   4687  C   TRP A 316      -3.570  13.958 -25.993  1.00  0.97           C  
ATOM   4688  O   TRP A 316      -3.750  13.181 -26.930  1.00  0.97           O  
ATOM   4689  CB  TRP A 316      -4.402  13.871 -23.648  1.00  0.97           C  
ATOM   4690  CG  TRP A 316      -5.763  13.276 -24.119  1.00  0.97           C  
ATOM   4691  CD1 TRP A 316      -5.999  12.720 -25.347  1.00  0.97           C  
ATOM   4692  CD2 TRP A 316      -7.041  13.205 -23.413  1.00  0.97           C  
ATOM   4693  NE1 TRP A 316      -7.306  12.309 -25.447  1.00  0.97           N  
ATOM   4694  CE2 TRP A 316      -7.956  12.595 -24.284  1.00  0.97           C  
ATOM   4695  CE3 TRP A 316      -7.475  13.601 -22.150  1.00  0.97           C  
ATOM   4696  CZ2 TRP A 316      -9.274  12.369 -23.927  1.00  0.97           C  
ATOM   4697  CZ3 TRP A 316      -8.807  13.366 -21.792  1.00  0.97           C  
ATOM   4698  CH2 TRP A 316      -9.677  12.765 -22.662  1.00  0.97           C  
ATOM   4699  H   TRP A 316      -1.796  14.934 -23.870  1.00  0.97           H  
ATOM   4700  HA  TRP A 316      -3.217  12.370 -24.609  1.00  0.97           H  
ATOM   4701 1HB  TRP A 316      -4.198  13.521 -22.635  1.00  0.97           H  
ATOM   4702 2HB  TRP A 316      -4.487  14.959 -23.614  1.00  0.97           H  
ATOM   4703  HD1 TRP A 316      -5.264  12.615 -26.133  1.00  0.97           H  
ATOM   4704  HE1 TRP A 316      -7.723  11.870 -26.252  1.00  0.97           H  
ATOM   4705  HE3 TRP A 316      -6.792  14.078 -21.461  1.00  0.97           H  
ATOM   4706  HZ2 TRP A 316      -9.981  11.892 -24.605  1.00  0.97           H  
ATOM   4707  HZ3 TRP A 316      -9.140  13.675 -20.800  1.00  0.97           H  
ATOM   4708  HH2 TRP A 316     -10.708  12.596 -22.355  1.00  0.97           H  
ATOM   4709  N   GLU A 317      -3.639  15.282 -26.114  1.00  0.95           N  
ATOM   4710  CA  GLU A 317      -3.994  15.984 -27.342  1.00  0.95           C  
ATOM   4711  C   GLU A 317      -2.885  16.963 -27.686  1.00  0.95           C  
ATOM   4712  O   GLU A 317      -2.088  17.329 -26.820  1.00  0.95           O  
ATOM   4713  CB  GLU A 317      -5.309  16.768 -27.185  1.00  0.95           C  
ATOM   4714  CG  GLU A 317      -6.556  15.940 -26.876  1.00  0.95           C  
ATOM   4715  CD  GLU A 317      -7.834  16.775 -26.801  1.00  0.95           C  
ATOM   4716  OE1 GLU A 317      -7.742  17.976 -26.871  1.00  0.95           O  
ATOM   4717  OE2 GLU A 317      -8.894  16.203 -26.697  1.00  0.95           O  
ATOM   4718  H   GLU A 317      -3.458  15.837 -25.294  1.00  0.95           H  
ATOM   4719  HA  GLU A 317      -4.091  15.264 -28.155  1.00  0.95           H  
ATOM   4720 1HB  GLU A 317      -5.187  17.494 -26.388  1.00  0.95           H  
ATOM   4721 2HB  GLU A 317      -5.502  17.329 -28.099  1.00  0.95           H  
ATOM   4722 1HG  GLU A 317      -6.672  15.157 -27.624  1.00  0.95           H  
ATOM   4723 2HG  GLU A 317      -6.410  15.469 -25.916  1.00  0.95           H  
ATOM   4724  N   ASN A 318      -2.808  17.392 -28.941  1.00  0.89           N  
ATOM   4725  CA  ASN A 318      -1.786  18.378 -29.278  1.00  0.89           C  
ATOM   4726  C   ASN A 318      -1.965  19.584 -28.374  1.00  0.89           C  
ATOM   4727  O   ASN A 318      -3.084  20.056 -28.166  1.00  0.89           O  
ATOM   4728  CB  ASN A 318      -1.861  18.797 -30.729  1.00  0.89           C  
ATOM   4729  CG  ASN A 318      -1.495  17.685 -31.678  1.00  0.89           C  
ATOM   4730  OD1 ASN A 318      -0.787  16.734 -31.323  1.00  0.89           O  
ATOM   4731  ND2 ASN A 318      -1.972  17.787 -32.892  1.00  0.89           N  
ATOM   4732  H   ASN A 318      -3.459  17.061 -29.639  1.00  0.89           H  
ATOM   4733  HA  ASN A 318      -0.797  17.960 -29.076  1.00  0.89           H  
ATOM   4734 1HB  ASN A 318      -2.869  19.143 -30.958  1.00  0.89           H  
ATOM   4735 2HB  ASN A 318      -1.180  19.638 -30.892  1.00  0.89           H  
ATOM   4736 1HD2 ASN A 318      -1.768  17.081 -33.571  1.00  0.89           H  
ATOM   4737 2HD2 ASN A 318      -2.542  18.569 -33.141  1.00  0.89           H  
ATOM   4738  N   GLY A 319      -0.871  20.044 -27.799  1.00  0.83           N  
ATOM   4739  CA  GLY A 319      -0.886  21.185 -26.908  1.00  0.83           C  
ATOM   4740  C   GLY A 319      -1.138  20.869 -25.429  1.00  0.83           C  
ATOM   4741  O   GLY A 319      -0.961  21.750 -24.600  1.00  0.83           O  
ATOM   4742  H   GLY A 319       0.033  19.646 -28.045  1.00  0.83           H  
ATOM   4743 1HA  GLY A 319       0.063  21.709 -27.012  1.00  0.83           H  
ATOM   4744 2HA  GLY A 319      -1.651  21.879 -27.248  1.00  0.83           H  
ATOM   4745  N   ILE A 320      -1.528  19.641 -25.070  1.00  0.77           N  
ATOM   4746  CA  ILE A 320      -1.791  19.326 -23.653  1.00  0.77           C  
ATOM   4747  C   ILE A 320      -0.881  18.293 -23.004  1.00  0.77           C  
ATOM   4748  O   ILE A 320      -0.937  17.105 -23.351  1.00  0.77           O  
ATOM   4749  CB  ILE A 320      -3.241  18.862 -23.464  1.00  0.77           C  
ATOM   4750  CG1 ILE A 320      -4.199  19.994 -23.835  1.00  0.77           C  
ATOM   4751  CG2 ILE A 320      -3.466  18.283 -22.084  1.00  0.77           C  
ATOM   4752  CD1 ILE A 320      -5.648  19.591 -23.815  1.00  0.77           C  
ATOM   4753  H   ILE A 320      -1.669  18.924 -25.783  1.00  0.77           H  
ATOM   4754  HA  ILE A 320      -1.678  20.248 -23.084  1.00  0.77           H  
ATOM   4755  HB  ILE A 320      -3.437  18.071 -24.193  1.00  0.77           H  
ATOM   4756 1HG1 ILE A 320      -4.053  20.818 -23.140  1.00  0.77           H  
ATOM   4757 2HG1 ILE A 320      -3.966  20.339 -24.841  1.00  0.77           H  
ATOM   4758 1HG2 ILE A 320      -4.491  17.929 -21.993  1.00  0.77           H  
ATOM   4759 2HG2 ILE A 320      -2.782  17.449 -21.922  1.00  0.77           H  
ATOM   4760 3HG2 ILE A 320      -3.280  19.018 -21.363  1.00  0.77           H  
ATOM   4761 1HD1 ILE A 320      -6.266  20.444 -24.093  1.00  0.77           H  
ATOM   4762 2HD1 ILE A 320      -5.816  18.779 -24.524  1.00  0.77           H  
ATOM   4763 3HD1 ILE A 320      -5.920  19.259 -22.813  1.00  0.77           H  
ATOM   4764  N   TRP A 321      -0.127  18.753 -21.986  1.00  0.72           N  
ATOM   4765  CA  TRP A 321       0.821  17.934 -21.212  1.00  0.72           C  
ATOM   4766  C   TRP A 321       0.380  17.730 -19.779  1.00  0.72           C  
ATOM   4767  O   TRP A 321       0.123  18.690 -19.064  1.00  0.72           O  
ATOM   4768  CB  TRP A 321       2.169  18.630 -21.111  1.00  0.72           C  
ATOM   4769  CG  TRP A 321       2.915  18.681 -22.304  1.00  0.72           C  
ATOM   4770  CD1 TRP A 321       2.807  19.606 -23.234  1.00  0.72           C  
ATOM   4771  CD2 TRP A 321       3.941  17.780 -22.741  1.00  0.72           C  
ATOM   4772  NE1 TRP A 321       3.686  19.359 -24.239  1.00  0.72           N  
ATOM   4773  CE2 TRP A 321       4.382  18.242 -23.955  1.00  0.72           C  
ATOM   4774  CE3 TRP A 321       4.499  16.640 -22.205  1.00  0.72           C  
ATOM   4775  CZ2 TRP A 321       5.363  17.600 -24.679  1.00  0.72           C  
ATOM   4776  CZ3 TRP A 321       5.489  15.982 -22.909  1.00  0.72           C  
ATOM   4777  CH2 TRP A 321       5.911  16.451 -24.124  1.00  0.72           C  
ATOM   4778  H   TRP A 321      -0.202  19.749 -21.763  1.00  0.72           H  
ATOM   4779  HA  TRP A 321       0.928  16.961 -21.692  1.00  0.72           H  
ATOM   4780 1HB  TRP A 321       2.002  19.657 -20.809  1.00  0.72           H  
ATOM   4781 2HB  TRP A 321       2.759  18.140 -20.342  1.00  0.72           H  
ATOM   4782  HD1 TRP A 321       2.104  20.436 -23.188  1.00  0.72           H  
ATOM   4783  HE1 TRP A 321       3.797  19.913 -25.095  1.00  0.72           H  
ATOM   4784  HE3 TRP A 321       4.163  16.273 -21.260  1.00  0.72           H  
ATOM   4785  HZ2 TRP A 321       5.704  17.971 -25.647  1.00  0.72           H  
ATOM   4786  HZ3 TRP A 321       5.920  15.080 -22.474  1.00  0.72           H  
ATOM   4787  HH2 TRP A 321       6.689  15.912 -24.662  1.00  0.72           H  
ATOM   4788  N   ASP A 322       0.367  16.503 -19.312  1.00  0.70           N  
ATOM   4789  CA  ASP A 322      -0.042  16.250 -17.932  1.00  0.70           C  
ATOM   4790  C   ASP A 322       0.888  16.897 -16.900  1.00  0.70           C  
ATOM   4791  O   ASP A 322       2.099  16.890 -17.074  1.00  0.70           O  
ATOM   4792  CB  ASP A 322      -0.104  14.749 -17.686  1.00  0.70           C  
ATOM   4793  CG  ASP A 322      -1.268  14.077 -18.387  1.00  0.70           C  
ATOM   4794  OD1 ASP A 322      -2.110  14.762 -18.922  1.00  0.70           O  
ATOM   4795  OD2 ASP A 322      -1.327  12.875 -18.376  1.00  0.70           O  
ATOM   4796  H   ASP A 322       0.618  15.732 -19.918  1.00  0.70           H  
ATOM   4797  HA  ASP A 322      -1.042  16.667 -17.790  1.00  0.70           H  
ATOM   4798 1HB  ASP A 322       0.815  14.279 -18.025  1.00  0.70           H  
ATOM   4799 2HB  ASP A 322      -0.185  14.571 -16.628  1.00  0.70           H  
ATOM   4800  N   TYR A 323       0.359  17.370 -15.776  1.00  0.69           N  
ATOM   4801  CA  TYR A 323       1.232  17.877 -14.717  1.00  0.69           C  
ATOM   4802  C   TYR A 323       2.316  16.893 -14.338  1.00  0.69           C  
ATOM   4803  O   TYR A 323       3.476  17.270 -14.220  1.00  0.69           O  
ATOM   4804  CB  TYR A 323       0.477  18.304 -13.464  1.00  0.69           C  
ATOM   4805  CG  TYR A 323       1.410  18.543 -12.319  1.00  0.69           C  
ATOM   4806  CD1 TYR A 323       2.180  19.692 -12.238  1.00  0.69           C  
ATOM   4807  CD2 TYR A 323       1.498  17.571 -11.335  1.00  0.69           C  
ATOM   4808  CE1 TYR A 323       3.056  19.845 -11.182  1.00  0.69           C  
ATOM   4809  CE2 TYR A 323       2.357  17.727 -10.281  1.00  0.69           C  
ATOM   4810  CZ  TYR A 323       3.143  18.843 -10.200  1.00  0.69           C  
ATOM   4811  OH  TYR A 323       4.023  18.979  -9.147  1.00  0.69           O  
ATOM   4812  H   TYR A 323      -0.647  17.410 -15.643  1.00  0.69           H  
ATOM   4813  HA  TYR A 323       1.732  18.765 -15.101  1.00  0.69           H  
ATOM   4814 1HB  TYR A 323      -0.065  19.228 -13.657  1.00  0.69           H  
ATOM   4815 2HB  TYR A 323      -0.246  17.540 -13.176  1.00  0.69           H  
ATOM   4816  HD1 TYR A 323       2.108  20.460 -13.009  1.00  0.69           H  
ATOM   4817  HD2 TYR A 323       0.882  16.679 -11.413  1.00  0.69           H  
ATOM   4818  HE1 TYR A 323       3.675  20.736 -11.120  1.00  0.69           H  
ATOM   4819  HE2 TYR A 323       2.428  16.965  -9.513  1.00  0.69           H  
ATOM   4820  HH  TYR A 323       3.727  18.421  -8.394  1.00  0.69           H  
ATOM   4821  N   LYS A 324       1.960  15.627 -14.161  1.00  0.69           N  
ATOM   4822  CA  LYS A 324       2.923  14.615 -13.744  1.00  0.69           C  
ATOM   4823  C   LYS A 324       4.157  14.463 -14.658  1.00  0.69           C  
ATOM   4824  O   LYS A 324       5.139  13.839 -14.240  1.00  0.69           O  
ATOM   4825  CB  LYS A 324       2.231  13.265 -13.569  1.00  0.69           C  
ATOM   4826  CG  LYS A 324       1.743  12.610 -14.812  1.00  0.69           C  
ATOM   4827  CD  LYS A 324       0.995  11.332 -14.487  1.00  0.69           C  
ATOM   4828  CE  LYS A 324       0.574  10.609 -15.746  1.00  0.69           C  
ATOM   4829  NZ  LYS A 324      -0.187   9.371 -15.440  1.00  0.69           N  
ATOM   4830  H   LYS A 324       0.976  15.376 -14.244  1.00  0.69           H  
ATOM   4831  HA  LYS A 324       3.298  14.919 -12.770  1.00  0.69           H  
ATOM   4832 1HB  LYS A 324       2.910  12.575 -13.073  1.00  0.69           H  
ATOM   4833 2HB  LYS A 324       1.366  13.393 -12.917  1.00  0.69           H  
ATOM   4834 1HG  LYS A 324       1.089  13.282 -15.338  1.00  0.69           H  
ATOM   4835 2HG  LYS A 324       2.583  12.369 -15.442  1.00  0.69           H  
ATOM   4836 1HD  LYS A 324       1.624  10.675 -13.887  1.00  0.69           H  
ATOM   4837 2HD  LYS A 324       0.097  11.578 -13.908  1.00  0.69           H  
ATOM   4838 1HE  LYS A 324      -0.053  11.271 -16.354  1.00  0.69           H  
ATOM   4839 2HE  LYS A 324       1.465  10.345 -16.314  1.00  0.69           H  
ATOM   4840 1HZ  LYS A 324      -0.433   8.921 -16.306  1.00  0.69           H  
ATOM   4841 2HZ  LYS A 324       0.377   8.745 -14.887  1.00  0.69           H  
ATOM   4842 3HZ  LYS A 324      -1.033   9.616 -14.924  1.00  0.69           H  
ATOM   4843  N   VAL A 325       4.120  14.989 -15.894  1.00  0.71           N  
ATOM   4844  CA  VAL A 325       5.270  14.904 -16.795  1.00  0.71           C  
ATOM   4845  C   VAL A 325       5.924  16.279 -16.993  1.00  0.71           C  
ATOM   4846  O   VAL A 325       6.847  16.418 -17.801  1.00  0.71           O  
ATOM   4847  CB  VAL A 325       4.895  14.309 -18.175  1.00  0.71           C  
ATOM   4848  CG1 VAL A 325       4.392  12.893 -18.022  1.00  0.71           C  
ATOM   4849  CG2 VAL A 325       3.829  15.120 -18.815  1.00  0.71           C  
ATOM   4850  H   VAL A 325       3.302  15.512 -16.202  1.00  0.71           H  
ATOM   4851  HA  VAL A 325       6.009  14.244 -16.346  1.00  0.71           H  
ATOM   4852  HB  VAL A 325       5.784  14.296 -18.802  1.00  0.71           H  
ATOM   4853 1HG1 VAL A 325       4.147  12.488 -19.004  1.00  0.71           H  
ATOM   4854 2HG1 VAL A 325       5.163  12.279 -17.555  1.00  0.71           H  
ATOM   4855 3HG1 VAL A 325       3.509  12.899 -17.409  1.00  0.71           H  
ATOM   4856 1HG2 VAL A 325       3.582  14.691 -19.783  1.00  0.71           H  
ATOM   4857 2HG2 VAL A 325       2.976  15.082 -18.188  1.00  0.71           H  
ATOM   4858 3HG2 VAL A 325       4.159  16.151 -18.935  1.00  0.71           H  
ATOM   4859  N   LEU A 326       5.430  17.287 -16.267  1.00  0.74           N  
ATOM   4860  CA  LEU A 326       5.968  18.635 -16.346  1.00  0.74           C  
ATOM   4861  C   LEU A 326       6.809  18.985 -15.106  1.00  0.74           C  
ATOM   4862  O   LEU A 326       6.486  18.577 -13.993  1.00  0.74           O  
ATOM   4863  CB  LEU A 326       4.840  19.647 -16.542  1.00  0.74           C  
ATOM   4864  CG  LEU A 326       4.069  19.476 -17.819  1.00  0.74           C  
ATOM   4865  CD1 LEU A 326       2.911  20.451 -17.844  1.00  0.74           C  
ATOM   4866  CD2 LEU A 326       5.031  19.699 -18.977  1.00  0.74           C  
ATOM   4867  H   LEU A 326       4.669  17.116 -15.616  1.00  0.74           H  
ATOM   4868  HA  LEU A 326       6.568  18.671 -17.236  1.00  0.74           H  
ATOM   4869 1HB  LEU A 326       4.141  19.560 -15.709  1.00  0.74           H  
ATOM   4870 2HB  LEU A 326       5.260  20.639 -16.543  1.00  0.74           H  
ATOM   4871  HG  LEU A 326       3.671  18.480 -17.877  1.00  0.74           H  
ATOM   4872 1HD1 LEU A 326       2.351  20.338 -18.747  1.00  0.74           H  
ATOM   4873 2HD1 LEU A 326       2.252  20.262 -16.995  1.00  0.74           H  
ATOM   4874 3HD1 LEU A 326       3.294  21.451 -17.789  1.00  0.74           H  
ATOM   4875 1HD2 LEU A 326       4.523  19.579 -19.913  1.00  0.74           H  
ATOM   4876 2HD2 LEU A 326       5.441  20.708 -18.916  1.00  0.74           H  
ATOM   4877 3HD2 LEU A 326       5.843  18.971 -18.918  1.00  0.74           H  
ATOM   4878  N   PRO A 327       7.882  19.757 -15.285  1.00  0.77           N  
ATOM   4879  CA  PRO A 327       8.458  20.289 -16.505  1.00  0.77           C  
ATOM   4880  C   PRO A 327       9.055  19.197 -17.344  1.00  0.77           C  
ATOM   4881  O   PRO A 327       9.474  18.167 -16.811  1.00  0.77           O  
ATOM   4882  CB  PRO A 327       9.555  21.205 -15.988  1.00  0.77           C  
ATOM   4883  CG  PRO A 327       9.938  20.614 -14.650  1.00  0.77           C  
ATOM   4884  CD  PRO A 327       8.643  20.078 -14.083  1.00  0.77           C  
ATOM   4885  HA  PRO A 327       7.694  20.859 -17.067  1.00  0.77           H  
ATOM   4886 1HB  PRO A 327      10.403  21.207 -16.705  1.00  0.77           H  
ATOM   4887 2HB  PRO A 327       9.189  22.225 -15.938  1.00  0.77           H  
ATOM   4888 1HG  PRO A 327      10.693  19.828 -14.799  1.00  0.77           H  
ATOM   4889 2HG  PRO A 327      10.398  21.374 -14.012  1.00  0.77           H  
ATOM   4890 1HD  PRO A 327       8.826  19.168 -13.494  1.00  0.77           H  
ATOM   4891 2HD  PRO A 327       8.119  20.845 -13.498  1.00  0.77           H  
ATOM   4892  N   LYS A 328       9.131  19.414 -18.638  1.00  0.80           N  
ATOM   4893  CA  LYS A 328       9.800  18.446 -19.471  1.00  0.80           C  
ATOM   4894  C   LYS A 328      11.228  18.460 -18.976  1.00  0.80           C  
ATOM   4895  O   LYS A 328      11.715  19.515 -18.576  1.00  0.80           O  
ATOM   4896  CB  LYS A 328       9.719  18.838 -20.945  1.00  0.80           C  
ATOM   4897  CG  LYS A 328       8.312  18.878 -21.506  1.00  0.80           C  
ATOM   4898  CD  LYS A 328       8.330  19.116 -23.001  1.00  0.80           C  
ATOM   4899  CE  LYS A 328       8.922  20.474 -23.347  1.00  0.80           C  
ATOM   4900  NZ  LYS A 328       8.773  20.789 -24.797  1.00  0.80           N  
ATOM   4901  H   LYS A 328       8.754  20.259 -19.044  1.00  0.80           H  
ATOM   4902  HA  LYS A 328       9.370  17.454 -19.311  1.00  0.80           H  
ATOM   4903 1HB  LYS A 328      10.171  19.824 -21.083  1.00  0.80           H  
ATOM   4904 2HB  LYS A 328      10.298  18.132 -21.537  1.00  0.80           H  
ATOM   4905 1HG  LYS A 328       7.807  17.931 -21.304  1.00  0.80           H  
ATOM   4906 2HG  LYS A 328       7.750  19.674 -21.023  1.00  0.80           H  
ATOM   4907 1HD  LYS A 328       8.891  18.330 -23.505  1.00  0.80           H  
ATOM   4908 2HD  LYS A 328       7.314  19.103 -23.365  1.00  0.80           H  
ATOM   4909 1HE  LYS A 328       8.422  21.243 -22.766  1.00  0.80           H  
ATOM   4910 2HE  LYS A 328       9.985  20.477 -23.093  1.00  0.80           H  
ATOM   4911 1HZ  LYS A 328       9.175  21.696 -24.989  1.00  0.80           H  
ATOM   4912 2HZ  LYS A 328       9.241  20.107 -25.373  1.00  0.80           H  
ATOM   4913 3HZ  LYS A 328       7.791  20.808 -25.053  1.00  0.80           H  
ATOM   4914  N   ALA A 329      11.933  17.332 -19.018  1.00  0.81           N  
ATOM   4915  CA  ALA A 329      13.320  17.365 -18.551  1.00  0.81           C  
ATOM   4916  C   ALA A 329      14.115  18.409 -19.327  1.00  0.81           C  
ATOM   4917  O   ALA A 329      14.928  19.146 -18.770  1.00  0.81           O  
ATOM   4918  CB  ALA A 329      13.967  16.001 -18.715  1.00  0.81           C  
ATOM   4919  H   ALA A 329      11.510  16.472 -19.337  1.00  0.81           H  
ATOM   4920  HA  ALA A 329      13.320  17.648 -17.498  1.00  0.81           H  
ATOM   4921 1HB  ALA A 329      14.993  16.042 -18.348  1.00  0.81           H  
ATOM   4922 2HB  ALA A 329      13.406  15.262 -18.143  1.00  0.81           H  
ATOM   4923 3HB  ALA A 329      13.971  15.721 -19.766  1.00  0.81           H  
ATOM   4924  N   GLY A 330      13.839  18.516 -20.619  1.00  0.81           N  
ATOM   4925  CA  GLY A 330      14.514  19.475 -21.476  1.00  0.81           C  
ATOM   4926  C   GLY A 330      13.882  20.864 -21.394  1.00  0.81           C  
ATOM   4927  O   GLY A 330      13.369  21.356 -22.395  1.00  0.81           O  
ATOM   4928  H   GLY A 330      13.142  17.907 -21.014  1.00  0.81           H  
ATOM   4929 1HA  GLY A 330      15.564  19.536 -21.191  1.00  0.81           H  
ATOM   4930 2HA  GLY A 330      14.479  19.120 -22.503  1.00  0.81           H  
ATOM   4931  N   ALA A 331      13.847  21.454 -20.200  1.00  0.80           N  
ATOM   4932  CA  ALA A 331      13.232  22.776 -20.012  1.00  0.80           C  
ATOM   4933  C   ALA A 331      13.633  23.444 -18.688  1.00  0.80           C  
ATOM   4934  O   ALA A 331      14.012  22.785 -17.718  1.00  0.80           O  
ATOM   4935  CB  ALA A 331      11.716  22.673 -20.085  1.00  0.80           C  
ATOM   4936  H   ALA A 331      14.277  20.949 -19.423  1.00  0.80           H  
ATOM   4937  HA  ALA A 331      13.574  23.421 -20.823  1.00  0.80           H  
ATOM   4938 1HB  ALA A 331      11.288  23.667 -19.985  1.00  0.80           H  
ATOM   4939 2HB  ALA A 331      11.414  22.246 -21.038  1.00  0.80           H  
ATOM   4940 3HB  ALA A 331      11.359  22.036 -19.276  1.00  0.80           H  
ATOM   4941  N   THR A 332      13.488  24.766 -18.648  1.00  0.78           N  
ATOM   4942  CA  THR A 332      13.715  25.578 -17.452  1.00  0.78           C  
ATOM   4943  C   THR A 332      12.399  26.083 -16.888  1.00  0.78           C  
ATOM   4944  O   THR A 332      11.531  26.477 -17.655  1.00  0.78           O  
ATOM   4945  CB  THR A 332      14.620  26.786 -17.779  1.00  0.78           C  
ATOM   4946  OG1 THR A 332      15.895  26.314 -18.233  1.00  0.78           O  
ATOM   4947  CG2 THR A 332      14.813  27.688 -16.552  1.00  0.78           C  
ATOM   4948  H   THR A 332      13.215  25.245 -19.506  1.00  0.78           H  
ATOM   4949  HA  THR A 332      14.199  24.965 -16.693  1.00  0.78           H  
ATOM   4950  HB  THR A 332      14.158  27.369 -18.579  1.00  0.78           H  
ATOM   4951  HG1 THR A 332      16.262  25.714 -17.580  1.00  0.78           H  
ATOM   4952 1HG2 THR A 332      15.452  28.527 -16.819  1.00  0.78           H  
ATOM   4953 2HG2 THR A 332      13.853  28.070 -16.213  1.00  0.78           H  
ATOM   4954 3HG2 THR A 332      15.277  27.119 -15.750  1.00  0.78           H  
ATOM   4955  N   VAL A 333      12.212  26.023 -15.564  1.00  0.75           N  
ATOM   4956  CA  VAL A 333      10.982  26.560 -14.963  1.00  0.75           C  
ATOM   4957  C   VAL A 333      11.168  27.995 -14.484  1.00  0.75           C  
ATOM   4958  O   VAL A 333      12.135  28.313 -13.786  1.00  0.75           O  
ATOM   4959  CB  VAL A 333      10.473  25.689 -13.807  1.00  0.75           C  
ATOM   4960  CG1 VAL A 333       9.239  26.328 -13.170  1.00  0.75           C  
ATOM   4961  CG2 VAL A 333      10.118  24.340 -14.348  1.00  0.75           C  
ATOM   4962  H   VAL A 333      12.942  25.650 -14.972  1.00  0.75           H  
ATOM   4963  HA  VAL A 333      10.201  26.566 -15.721  1.00  0.75           H  
ATOM   4964  HB  VAL A 333      11.247  25.600 -13.045  1.00  0.75           H  
ATOM   4965 1HG1 VAL A 333       8.881  25.699 -12.358  1.00  0.75           H  
ATOM   4966 2HG1 VAL A 333       9.493  27.311 -12.776  1.00  0.75           H  
ATOM   4967 3HG1 VAL A 333       8.454  26.430 -13.925  1.00  0.75           H  
ATOM   4968 1HG2 VAL A 333       9.750  23.711 -13.540  1.00  0.75           H  
ATOM   4969 2HG2 VAL A 333       9.339  24.458 -15.102  1.00  0.75           H  
ATOM   4970 3HG2 VAL A 333      10.997  23.880 -14.800  1.00  0.75           H  
ATOM   4971  N   ILE A 334      10.249  28.853 -14.907  1.00  0.73           N  
ATOM   4972  CA  ILE A 334      10.238  30.277 -14.618  1.00  0.73           C  
ATOM   4973  C   ILE A 334       8.968  30.723 -13.886  1.00  0.73           C  
ATOM   4974  O   ILE A 334       7.850  30.325 -14.234  1.00  0.73           O  
ATOM   4975  CB  ILE A 334      10.404  31.088 -15.901  1.00  0.73           C  
ATOM   4976  CG1 ILE A 334      11.701  30.682 -16.611  1.00  0.73           C  
ATOM   4977  CG2 ILE A 334      10.412  32.582 -15.587  1.00  0.73           C  
ATOM   4978  CD1 ILE A 334      11.485  29.654 -17.697  1.00  0.73           C  
ATOM   4979  H   ILE A 334       9.494  28.487 -15.482  1.00  0.73           H  
ATOM   4980  HA  ILE A 334      11.087  30.496 -13.973  1.00  0.73           H  
ATOM   4981  HB  ILE A 334       9.598  30.837 -16.562  1.00  0.73           H  
ATOM   4982 1HG1 ILE A 334      12.165  31.561 -17.050  1.00  0.73           H  
ATOM   4983 2HG1 ILE A 334      12.385  30.264 -15.873  1.00  0.73           H  
ATOM   4984 1HG2 ILE A 334      10.529  33.148 -16.502  1.00  0.73           H  
ATOM   4985 2HG2 ILE A 334       9.478  32.868 -15.111  1.00  0.73           H  
ATOM   4986 3HG2 ILE A 334      11.242  32.805 -14.919  1.00  0.73           H  
ATOM   4987 1HD1 ILE A 334      12.436  29.389 -18.154  1.00  0.73           H  
ATOM   4988 2HD1 ILE A 334      11.030  28.780 -17.270  1.00  0.73           H  
ATOM   4989 3HD1 ILE A 334      10.834  30.047 -18.447  1.00  0.73           H  
ATOM   4990  N   TYR A 335       9.149  31.501 -12.821  1.00  0.72           N  
ATOM   4991  CA  TYR A 335       8.021  31.987 -12.031  1.00  0.72           C  
ATOM   4992  C   TYR A 335       7.846  33.500 -12.030  1.00  0.72           C  
ATOM   4993  O   TYR A 335       8.792  34.258 -11.805  1.00  0.72           O  
ATOM   4994  CB  TYR A 335       8.142  31.485 -10.608  1.00  0.72           C  
ATOM   4995  CG  TYR A 335       7.132  32.056  -9.679  1.00  0.72           C  
ATOM   4996  CD1 TYR A 335       5.799  31.925  -9.940  1.00  0.72           C  
ATOM   4997  CD2 TYR A 335       7.552  32.695  -8.539  1.00  0.72           C  
ATOM   4998  CE1 TYR A 335       4.881  32.439  -9.085  1.00  0.72           C  
ATOM   4999  CE2 TYR A 335       6.629  33.201  -7.670  1.00  0.72           C  
ATOM   5000  CZ  TYR A 335       5.298  33.071  -7.941  1.00  0.72           C  
ATOM   5001  OH  TYR A 335       4.388  33.586  -7.072  1.00  0.72           O  
ATOM   5002  H   TYR A 335      10.087  31.780 -12.567  1.00  0.72           H  
ATOM   5003  HA  TYR A 335       7.106  31.568 -12.452  1.00  0.72           H  
ATOM   5004 1HB  TYR A 335       8.065  30.440 -10.603  1.00  0.72           H  
ATOM   5005 2HB  TYR A 335       9.129  31.734 -10.224  1.00  0.72           H  
ATOM   5006  HD1 TYR A 335       5.482  31.421 -10.839  1.00  0.72           H  
ATOM   5007  HD2 TYR A 335       8.615  32.794  -8.326  1.00  0.72           H  
ATOM   5008  HE1 TYR A 335       3.839  32.349  -9.311  1.00  0.72           H  
ATOM   5009  HE2 TYR A 335       6.951  33.710  -6.759  1.00  0.72           H  
ATOM   5010  HH  TYR A 335       4.815  34.310  -6.551  1.00  0.72           H  
ATOM   5011  N   ASP A 336       6.609  33.919 -12.295  1.00  0.71           N  
ATOM   5012  CA  ASP A 336       6.186  35.308 -12.297  1.00  0.71           C  
ATOM   5013  C   ASP A 336       5.375  35.663 -11.061  1.00  0.71           C  
ATOM   5014  O   ASP A 336       4.162  35.428 -11.012  1.00  0.71           O  
ATOM   5015  CB  ASP A 336       5.356  35.573 -13.543  1.00  0.71           C  
ATOM   5016  CG  ASP A 336       4.803  37.021 -13.697  1.00  0.71           C  
ATOM   5017  OD1 ASP A 336       4.730  37.757 -12.714  1.00  0.71           O  
ATOM   5018  OD2 ASP A 336       4.394  37.365 -14.808  1.00  0.71           O  
ATOM   5019  H   ASP A 336       5.893  33.217 -12.490  1.00  0.71           H  
ATOM   5020  HA  ASP A 336       7.076  35.937 -12.319  1.00  0.71           H  
ATOM   5021 1HB  ASP A 336       5.962  35.340 -14.420  1.00  0.71           H  
ATOM   5022 2HB  ASP A 336       4.511  34.881 -13.539  1.00  0.71           H  
ATOM   5023  N   ASP A 337       6.043  36.249 -10.065  1.00  0.70           N  
ATOM   5024  CA  ASP A 337       5.416  36.606  -8.792  1.00  0.70           C  
ATOM   5025  C   ASP A 337       4.408  37.753  -8.884  1.00  0.70           C  
ATOM   5026  O   ASP A 337       3.709  38.030  -7.908  1.00  0.70           O  
ATOM   5027  CB  ASP A 337       6.467  36.907  -7.714  1.00  0.70           C  
ATOM   5028  CG  ASP A 337       5.888  36.849  -6.242  1.00  0.70           C  
ATOM   5029  OD1 ASP A 337       5.278  35.842  -5.861  1.00  0.70           O  
ATOM   5030  OD2 ASP A 337       6.062  37.801  -5.521  1.00  0.70           O  
ATOM   5031  H   ASP A 337       7.032  36.425 -10.190  1.00  0.70           H  
ATOM   5032  HA  ASP A 337       4.855  35.741  -8.456  1.00  0.70           H  
ATOM   5033 1HB  ASP A 337       7.290  36.196  -7.800  1.00  0.70           H  
ATOM   5034 2HB  ASP A 337       6.878  37.904  -7.886  1.00  0.70           H  
ATOM   5035  N   VAL A 338       4.367  38.467 -10.016  1.00  0.69           N  
ATOM   5036  CA  VAL A 338       3.434  39.573 -10.140  1.00  0.69           C  
ATOM   5037  C   VAL A 338       2.078  39.003 -10.468  1.00  0.69           C  
ATOM   5038  O   VAL A 338       1.077  39.330  -9.833  1.00  0.69           O  
ATOM   5039  CB  VAL A 338       3.860  40.533 -11.265  1.00  0.69           C  
ATOM   5040  CG1 VAL A 338       2.806  41.615 -11.470  1.00  0.69           C  
ATOM   5041  CG2 VAL A 338       5.201  41.132 -10.930  1.00  0.69           C  
ATOM   5042  H   VAL A 338       4.913  38.196 -10.840  1.00  0.69           H  
ATOM   5043  HA  VAL A 338       3.384  40.113  -9.195  1.00  0.69           H  
ATOM   5044  HB  VAL A 338       3.933  39.978 -12.197  1.00  0.69           H  
ATOM   5045 1HG1 VAL A 338       3.119  42.267 -12.283  1.00  0.69           H  
ATOM   5046 2HG1 VAL A 338       1.851  41.147 -11.722  1.00  0.69           H  
ATOM   5047 3HG1 VAL A 338       2.695  42.195 -10.558  1.00  0.69           H  
ATOM   5048 1HG2 VAL A 338       5.510  41.798 -11.735  1.00  0.69           H  
ATOM   5049 2HG2 VAL A 338       5.127  41.692 -10.000  1.00  0.69           H  
ATOM   5050 3HG2 VAL A 338       5.931  40.330 -10.818  1.00  0.69           H  
ATOM   5051  N   ALA A 339       2.069  38.124 -11.467  1.00  0.68           N  
ATOM   5052  CA  ALA A 339       0.856  37.451 -11.908  1.00  0.68           C  
ATOM   5053  C   ALA A 339       0.529  36.220 -11.062  1.00  0.68           C  
ATOM   5054  O   ALA A 339      -0.632  35.777 -11.010  1.00  0.68           O  
ATOM   5055  CB  ALA A 339       1.005  37.019 -13.347  1.00  0.68           C  
ATOM   5056  H   ALA A 339       2.960  37.928 -11.941  1.00  0.68           H  
ATOM   5057  HA  ALA A 339       0.033  38.158 -11.825  1.00  0.68           H  
ATOM   5058 1HB  ALA A 339       0.086  36.548 -13.682  1.00  0.68           H  
ATOM   5059 2HB  ALA A 339       1.212  37.880 -13.959  1.00  0.68           H  
ATOM   5060 3HB  ALA A 339       1.832  36.312 -13.426  1.00  0.68           H  
ATOM   5061  N   LYS A 340       1.542  35.708 -10.345  1.00  0.67           N  
ATOM   5062  CA  LYS A 340       1.422  34.477  -9.580  1.00  0.67           C  
ATOM   5063  C   LYS A 340       1.165  33.311 -10.530  1.00  0.67           C  
ATOM   5064  O   LYS A 340       0.188  32.572 -10.387  1.00  0.67           O  
ATOM   5065  CB  LYS A 340       0.326  34.578  -8.510  1.00  0.67           C  
ATOM   5066  CG  LYS A 340       0.495  35.708  -7.474  1.00  0.67           C  
ATOM   5067  CD  LYS A 340       1.634  35.408  -6.511  1.00  0.67           C  
ATOM   5068  CE  LYS A 340       1.757  36.474  -5.424  1.00  0.67           C  
ATOM   5069  NZ  LYS A 340       2.821  36.130  -4.414  1.00  0.67           N  
ATOM   5070  H   LYS A 340       2.468  36.124 -10.411  1.00  0.67           H  
ATOM   5071  HA  LYS A 340       2.372  34.294  -9.075  1.00  0.67           H  
ATOM   5072 1HB  LYS A 340      -0.630  34.658  -8.961  1.00  0.67           H  
ATOM   5073 2HB  LYS A 340       0.303  33.668  -7.935  1.00  0.67           H  
ATOM   5074 1HG  LYS A 340       0.718  36.649  -7.990  1.00  0.67           H  
ATOM   5075 2HG  LYS A 340      -0.419  35.835  -6.904  1.00  0.67           H  
ATOM   5076 1HD  LYS A 340       1.491  34.428  -6.038  1.00  0.67           H  
ATOM   5077 2HD  LYS A 340       2.571  35.394  -7.068  1.00  0.67           H  
ATOM   5078 1HE  LYS A 340       2.016  37.423  -5.895  1.00  0.67           H  
ATOM   5079 2HE  LYS A 340       0.801  36.582  -4.910  1.00  0.67           H  
ATOM   5080 1HZ  LYS A 340       2.884  36.851  -3.727  1.00  0.67           H  
ATOM   5081 2HZ  LYS A 340       2.573  35.236  -3.951  1.00  0.67           H  
ATOM   5082 3HZ  LYS A 340       3.744  36.036  -4.881  1.00  0.67           H  
ATOM   5083  N   GLY A 341       2.043  33.178 -11.530  1.00  0.66           N  
ATOM   5084  CA  GLY A 341       1.937  32.085 -12.499  1.00  0.66           C  
ATOM   5085  C   GLY A 341       3.292  31.478 -12.892  1.00  0.66           C  
ATOM   5086  O   GLY A 341       4.339  32.134 -12.838  1.00  0.66           O  
ATOM   5087  H   GLY A 341       2.806  33.855 -11.579  1.00  0.66           H  
ATOM   5088 1HA  GLY A 341       1.295  31.301 -12.094  1.00  0.66           H  
ATOM   5089 2HA  GLY A 341       1.442  32.459 -13.396  1.00  0.66           H  
ATOM   5090  N   TYR A 342       3.260  30.206 -13.297  1.00  0.66           N  
ATOM   5091  CA  TYR A 342       4.452  29.460 -13.729  1.00  0.66           C  
ATOM   5092  C   TYR A 342       4.441  28.987 -15.173  1.00  0.66           C  
ATOM   5093  O   TYR A 342       3.390  28.629 -15.730  1.00  0.66           O  
ATOM   5094  CB  TYR A 342       4.663  28.213 -12.871  1.00  0.66           C  
ATOM   5095  CG  TYR A 342       5.195  28.389 -11.476  1.00  0.66           C  
ATOM   5096  CD1 TYR A 342       4.400  28.768 -10.450  1.00  0.66           C  
ATOM   5097  CD2 TYR A 342       6.512  28.070 -11.240  1.00  0.66           C  
ATOM   5098  CE1 TYR A 342       4.926  28.854  -9.155  1.00  0.66           C  
ATOM   5099  CE2 TYR A 342       7.036  28.140  -9.972  1.00  0.66           C  
ATOM   5100  CZ  TYR A 342       6.247  28.538  -8.930  1.00  0.66           C  
ATOM   5101  OH  TYR A 342       6.769  28.618  -7.663  1.00  0.66           O  
ATOM   5102  H   TYR A 342       2.363  29.728 -13.312  1.00  0.66           H  
ATOM   5103  HA  TYR A 342       5.319  30.115 -13.619  1.00  0.66           H  
ATOM   5104 1HB  TYR A 342       3.708  27.690 -12.789  1.00  0.66           H  
ATOM   5105 2HB  TYR A 342       5.338  27.537 -13.399  1.00  0.66           H  
ATOM   5106  HD1 TYR A 342       3.363  29.008 -10.654  1.00  0.66           H  
ATOM   5107  HD2 TYR A 342       7.134  27.754 -12.066  1.00  0.66           H  
ATOM   5108  HE1 TYR A 342       4.301  29.165  -8.322  1.00  0.66           H  
ATOM   5109  HE2 TYR A 342       8.079  27.882  -9.800  1.00  0.66           H  
ATOM   5110  HH  TYR A 342       7.714  28.439  -7.692  1.00  0.66           H  
ATOM   5111  N   TYR A 343       5.637  28.901 -15.748  1.00  0.66           N  
ATOM   5112  CA  TYR A 343       5.761  28.301 -17.062  1.00  0.66           C  
ATOM   5113  C   TYR A 343       7.115  27.637 -17.209  1.00  0.66           C  
ATOM   5114  O   TYR A 343       8.055  27.941 -16.471  1.00  0.66           O  
ATOM   5115  CB  TYR A 343       5.558  29.358 -18.164  1.00  0.66           C  
ATOM   5116  CG  TYR A 343       6.651  30.402 -18.326  1.00  0.66           C  
ATOM   5117  CD1 TYR A 343       7.614  30.227 -19.307  1.00  0.66           C  
ATOM   5118  CD2 TYR A 343       6.691  31.518 -17.516  1.00  0.66           C  
ATOM   5119  CE1 TYR A 343       8.590  31.171 -19.506  1.00  0.66           C  
ATOM   5120  CE2 TYR A 343       7.684  32.468 -17.705  1.00  0.66           C  
ATOM   5121  CZ  TYR A 343       8.630  32.295 -18.712  1.00  0.66           C  
ATOM   5122  OH  TYR A 343       9.615  33.237 -18.921  1.00  0.66           O  
ATOM   5123  H   TYR A 343       6.460  29.262 -15.260  1.00  0.66           H  
ATOM   5124  HA  TYR A 343       5.004  27.527 -17.163  1.00  0.66           H  
ATOM   5125 1HB  TYR A 343       5.448  28.844 -19.124  1.00  0.66           H  
ATOM   5126 2HB  TYR A 343       4.618  29.883 -17.984  1.00  0.66           H  
ATOM   5127  HD1 TYR A 343       7.587  29.344 -19.935  1.00  0.66           H  
ATOM   5128  HD2 TYR A 343       5.942  31.651 -16.736  1.00  0.66           H  
ATOM   5129  HE1 TYR A 343       9.331  31.032 -20.287  1.00  0.66           H  
ATOM   5130  HE2 TYR A 343       7.714  33.354 -17.071  1.00  0.66           H  
ATOM   5131  HH  TYR A 343      10.291  32.872 -19.498  1.00  0.66           H  
ATOM   5132  N   SER A 344       7.222  26.743 -18.174  1.00  0.67           N  
ATOM   5133  CA  SER A 344       8.505  26.158 -18.482  1.00  0.67           C  
ATOM   5134  C   SER A 344       8.917  26.586 -19.871  1.00  0.67           C  
ATOM   5135  O   SER A 344       8.058  26.840 -20.723  1.00  0.67           O  
ATOM   5136  CB  SER A 344       8.447  24.658 -18.374  1.00  0.67           C  
ATOM   5137  OG  SER A 344       7.564  24.132 -19.311  1.00  0.67           O  
ATOM   5138  H   SER A 344       6.394  26.489 -18.702  1.00  0.67           H  
ATOM   5139  HA  SER A 344       9.228  26.534 -17.777  1.00  0.67           H  
ATOM   5140 1HB  SER A 344       9.440  24.244 -18.523  1.00  0.67           H  
ATOM   5141 2HB  SER A 344       8.132  24.382 -17.369  1.00  0.67           H  
ATOM   5142  HG  SER A 344       6.762  24.668 -19.235  1.00  0.67           H  
ATOM   5143  N   TYR A 345      10.216  26.611 -20.131  1.00  0.68           N  
ATOM   5144  CA  TYR A 345      10.661  27.017 -21.453  1.00  0.68           C  
ATOM   5145  C   TYR A 345      11.936  26.341 -21.943  1.00  0.68           C  
ATOM   5146  O   TYR A 345      12.873  26.082 -21.178  1.00  0.68           O  
ATOM   5147  CB  TYR A 345      10.793  28.541 -21.493  1.00  0.68           C  
ATOM   5148  CG  TYR A 345      11.214  29.053 -22.803  1.00  0.68           C  
ATOM   5149  CD1 TYR A 345      10.279  29.171 -23.778  1.00  0.68           C  
ATOM   5150  CD2 TYR A 345      12.521  29.412 -23.040  1.00  0.68           C  
ATOM   5151  CE1 TYR A 345      10.623  29.609 -25.008  1.00  0.68           C  
ATOM   5152  CE2 TYR A 345      12.870  29.869 -24.281  1.00  0.68           C  
ATOM   5153  CZ  TYR A 345      11.931  29.956 -25.264  1.00  0.68           C  
ATOM   5154  OH  TYR A 345      12.294  30.382 -26.502  1.00  0.68           O  
ATOM   5155  H   TYR A 345      10.874  26.412 -19.381  1.00  0.68           H  
ATOM   5156  HA  TYR A 345       9.881  26.742 -22.161  1.00  0.68           H  
ATOM   5157 1HB  TYR A 345       9.833  28.984 -21.253  1.00  0.68           H  
ATOM   5158 2HB  TYR A 345      11.512  28.870 -20.744  1.00  0.68           H  
ATOM   5159  HD1 TYR A 345       9.262  28.885 -23.567  1.00  0.68           H  
ATOM   5160  HD2 TYR A 345      13.271  29.327 -22.254  1.00  0.68           H  
ATOM   5161  HE1 TYR A 345       9.873  29.671 -25.774  1.00  0.68           H  
ATOM   5162  HE2 TYR A 345      13.888  30.153 -24.487  1.00  0.68           H  
ATOM   5163  HH  TYR A 345      11.481  30.505 -27.044  1.00  0.68           H  
ATOM   5164  N   ASP A 346      11.930  26.007 -23.237  1.00  0.69           N  
ATOM   5165  CA  ASP A 346      13.068  25.392 -23.916  1.00  0.69           C  
ATOM   5166  C   ASP A 346      13.552  26.204 -25.107  1.00  0.69           C  
ATOM   5167  O   ASP A 346      12.953  26.171 -26.194  1.00  0.69           O  
ATOM   5168  CB  ASP A 346      12.740  24.000 -24.418  1.00  0.69           C  
ATOM   5169  CG  ASP A 346      13.956  23.308 -25.118  1.00  0.69           C  
ATOM   5170  OD1 ASP A 346      15.079  23.782 -25.015  1.00  0.69           O  
ATOM   5171  OD2 ASP A 346      13.719  22.387 -25.856  1.00  0.69           O  
ATOM   5172  H   ASP A 346      11.086  26.219 -23.777  1.00  0.69           H  
ATOM   5173  HA  ASP A 346      13.890  25.316 -23.201  1.00  0.69           H  
ATOM   5174 1HB  ASP A 346      12.426  23.382 -23.577  1.00  0.69           H  
ATOM   5175 2HB  ASP A 346      11.901  24.051 -25.115  1.00  0.69           H  
ATOM   5176  N   ASN A 347      14.683  26.877 -24.934  1.00  0.70           N  
ATOM   5177  CA  ASN A 347      15.214  27.761 -25.963  1.00  0.70           C  
ATOM   5178  C   ASN A 347      15.827  27.012 -27.141  1.00  0.70           C  
ATOM   5179  O   ASN A 347      16.188  27.629 -28.145  1.00  0.70           O  
ATOM   5180  CB  ASN A 347      16.272  28.667 -25.361  1.00  0.70           C  
ATOM   5181  CG  ASN A 347      17.481  27.895 -24.890  1.00  0.70           C  
ATOM   5182  OD1 ASN A 347      17.357  26.939 -24.115  1.00  0.70           O  
ATOM   5183  ND2 ASN A 347      18.648  28.297 -25.335  1.00  0.70           N  
ATOM   5184  H   ASN A 347      15.155  26.813 -24.043  1.00  0.70           H  
ATOM   5185  HA  ASN A 347      14.396  28.367 -26.353  1.00  0.70           H  
ATOM   5186 1HB  ASN A 347      16.584  29.406 -26.099  1.00  0.70           H  
ATOM   5187 2HB  ASN A 347      15.866  29.201 -24.512  1.00  0.70           H  
ATOM   5188 1HD2 ASN A 347      19.482  27.824 -25.051  1.00  0.70           H  
ATOM   5189 2HD2 ASN A 347      18.703  29.078 -25.957  1.00  0.70           H  
ATOM   5190  N   ARG A 348      15.922  25.684 -27.056  1.00  0.70           N  
ATOM   5191  CA  ARG A 348      16.469  24.919 -28.162  1.00  0.70           C  
ATOM   5192  C   ARG A 348      15.383  24.587 -29.176  1.00  0.70           C  
ATOM   5193  O   ARG A 348      15.673  24.258 -30.330  1.00  0.70           O  
ATOM   5194  CB  ARG A 348      17.063  23.629 -27.662  1.00  0.70           C  
ATOM   5195  CG  ARG A 348      18.216  23.790 -26.712  1.00  0.70           C  
ATOM   5196  CD  ARG A 348      18.625  22.481 -26.211  1.00  0.70           C  
ATOM   5197  NE  ARG A 348      17.537  21.860 -25.481  1.00  0.70           N  
ATOM   5198  CZ  ARG A 348      17.548  20.594 -25.019  1.00  0.70           C  
ATOM   5199  NH1 ARG A 348      18.612  19.834 -25.189  1.00  0.70           N  
ATOM   5200  NH2 ARG A 348      16.492  20.113 -24.406  1.00  0.70           N  
ATOM   5201  H   ARG A 348      15.620  25.171 -26.214  1.00  0.70           H  
ATOM   5202  HA  ARG A 348      17.244  25.512 -28.650  1.00  0.70           H  
ATOM   5203 1HB  ARG A 348      16.288  23.059 -27.146  1.00  0.70           H  
ATOM   5204 2HB  ARG A 348      17.400  23.033 -28.506  1.00  0.70           H  
ATOM   5205 1HG  ARG A 348      19.058  24.261 -27.217  1.00  0.70           H  
ATOM   5206 2HG  ARG A 348      17.897  24.404 -25.864  1.00  0.70           H  
ATOM   5207 1HD  ARG A 348      18.895  21.833 -27.043  1.00  0.70           H  
ATOM   5208 2HD  ARG A 348      19.472  22.592 -25.537  1.00  0.70           H  
ATOM   5209  HE  ARG A 348      16.675  22.433 -25.334  1.00  0.70           H  
ATOM   5210 1HH1 ARG A 348      19.424  20.202 -25.664  1.00  0.70           H  
ATOM   5211 2HH1 ARG A 348      18.615  18.884 -24.845  1.00  0.70           H  
ATOM   5212 1HH2 ARG A 348      15.662  20.706 -24.303  1.00  0.70           H  
ATOM   5213 2HH2 ARG A 348      16.495  19.165 -24.074  1.00  0.70           H  
ATOM   5214  N   THR A 349      14.125  24.639 -28.729  1.00  0.69           N  
ATOM   5215  CA  THR A 349      12.983  24.303 -29.566  1.00  0.69           C  
ATOM   5216  C   THR A 349      11.981  25.448 -29.654  1.00  0.69           C  
ATOM   5217  O   THR A 349      11.051  25.407 -30.459  1.00  0.69           O  
ATOM   5218  CB  THR A 349      12.288  23.001 -29.095  1.00  0.69           C  
ATOM   5219  OG1 THR A 349      11.825  23.136 -27.749  1.00  0.69           O  
ATOM   5220  CG2 THR A 349      13.240  21.832 -29.180  1.00  0.69           C  
ATOM   5221  H   THR A 349      13.945  24.935 -27.770  1.00  0.69           H  
ATOM   5222  HA  THR A 349      13.348  24.120 -30.577  1.00  0.69           H  
ATOM   5223  HB  THR A 349      11.430  22.812 -29.739  1.00  0.69           H  
ATOM   5224  HG1 THR A 349      12.540  22.869 -27.117  1.00  0.69           H  
ATOM   5225 1HG2 THR A 349      12.730  20.926 -28.860  1.00  0.69           H  
ATOM   5226 2HG2 THR A 349      13.585  21.716 -30.208  1.00  0.69           H  
ATOM   5227 3HG2 THR A 349      14.094  22.014 -28.526  1.00  0.69           H  
ATOM   5228  N   GLN A 350      12.179  26.481 -28.827  1.00  0.67           N  
ATOM   5229  CA  GLN A 350      11.267  27.616 -28.728  1.00  0.67           C  
ATOM   5230  C   GLN A 350       9.881  27.155 -28.321  1.00  0.67           C  
ATOM   5231  O   GLN A 350       8.860  27.563 -28.899  1.00  0.67           O  
ATOM   5232  CB  GLN A 350      11.202  28.419 -30.027  1.00  0.67           C  
ATOM   5233  CG  GLN A 350      12.497  29.081 -30.446  1.00  0.67           C  
ATOM   5234  CD  GLN A 350      12.327  29.895 -31.730  1.00  0.67           C  
ATOM   5235  OE1 GLN A 350      12.141  29.316 -32.806  1.00  0.67           O  
ATOM   5236  NE2 GLN A 350      12.389  31.224 -31.635  1.00  0.67           N  
ATOM   5237  H   GLN A 350      12.951  26.450 -28.174  1.00  0.67           H  
ATOM   5238  HA  GLN A 350      11.635  28.277 -27.943  1.00  0.67           H  
ATOM   5239 1HB  GLN A 350      10.857  27.800 -30.846  1.00  0.67           H  
ATOM   5240 2HB  GLN A 350      10.490  29.216 -29.901  1.00  0.67           H  
ATOM   5241 1HG  GLN A 350      12.806  29.762 -29.646  1.00  0.67           H  
ATOM   5242 2HG  GLN A 350      13.261  28.319 -30.607  1.00  0.67           H  
ATOM   5243 1HE2 GLN A 350      12.282  31.787 -32.453  1.00  0.67           H  
ATOM   5244 2HE2 GLN A 350      12.541  31.680 -30.735  1.00  0.67           H  
ATOM   5245  N   GLU A 351       9.851  26.272 -27.325  1.00  0.65           N  
ATOM   5246  CA  GLU A 351       8.574  25.821 -26.800  1.00  0.65           C  
ATOM   5247  C   GLU A 351       8.339  26.359 -25.404  1.00  0.65           C  
ATOM   5248  O   GLU A 351       9.259  26.475 -24.586  1.00  0.65           O  
ATOM   5249  CB  GLU A 351       8.420  24.294 -26.804  1.00  0.65           C  
ATOM   5250  CG  GLU A 351       8.323  23.659 -28.194  1.00  0.65           C  
ATOM   5251  CD  GLU A 351       8.015  22.141 -28.157  1.00  0.65           C  
ATOM   5252  OE1 GLU A 351       8.284  21.538 -27.128  1.00  0.65           O  
ATOM   5253  OE2 GLU A 351       7.493  21.595 -29.132  1.00  0.65           O  
ATOM   5254  H   GLU A 351      10.741  25.973 -26.919  1.00  0.65           H  
ATOM   5255  HA  GLU A 351       7.790  26.223 -27.435  1.00  0.65           H  
ATOM   5256 1HB  GLU A 351       9.274  23.846 -26.294  1.00  0.65           H  
ATOM   5257 2HB  GLU A 351       7.521  24.022 -26.249  1.00  0.65           H  
ATOM   5258 1HG  GLU A 351       7.553  24.180 -28.707  1.00  0.65           H  
ATOM   5259 2HG  GLU A 351       9.257  23.831 -28.726  1.00  0.65           H  
ATOM   5260  N   LEU A 352       7.075  26.641 -25.122  1.00  0.64           N  
ATOM   5261  CA  LEU A 352       6.669  27.142 -23.816  1.00  0.64           C  
ATOM   5262  C   LEU A 352       5.455  26.407 -23.297  1.00  0.64           C  
ATOM   5263  O   LEU A 352       4.491  26.190 -24.036  1.00  0.64           O  
ATOM   5264  CB  LEU A 352       6.367  28.647 -23.910  1.00  0.64           C  
ATOM   5265  CG  LEU A 352       5.983  29.359 -22.618  1.00  0.64           C  
ATOM   5266  CD1 LEU A 352       6.539  30.749 -22.656  1.00  0.64           C  
ATOM   5267  CD2 LEU A 352       4.460  29.429 -22.498  1.00  0.64           C  
ATOM   5268  H   LEU A 352       6.383  26.507 -25.860  1.00  0.64           H  
ATOM   5269  HA  LEU A 352       7.485  26.990 -23.116  1.00  0.64           H  
ATOM   5270 1HB  LEU A 352       7.214  29.159 -24.335  1.00  0.64           H  
ATOM   5271 2HB  LEU A 352       5.521  28.764 -24.578  1.00  0.64           H  
ATOM   5272  HG  LEU A 352       6.395  28.827 -21.766  1.00  0.64           H  
ATOM   5273 1HD1 LEU A 352       6.275  31.276 -21.746  1.00  0.64           H  
ATOM   5274 2HD1 LEU A 352       7.613  30.675 -22.738  1.00  0.64           H  
ATOM   5275 3HD1 LEU A 352       6.140  31.279 -23.512  1.00  0.64           H  
ATOM   5276 1HD2 LEU A 352       4.196  29.948 -21.574  1.00  0.64           H  
ATOM   5277 2HD2 LEU A 352       4.048  29.971 -23.352  1.00  0.64           H  
ATOM   5278 3HD2 LEU A 352       4.043  28.422 -22.473  1.00  0.64           H  
ATOM   5279  N   ILE A 353       5.510  25.996 -22.027  1.00  0.64           N  
ATOM   5280  CA  ILE A 353       4.365  25.308 -21.439  1.00  0.64           C  
ATOM   5281  C   ILE A 353       3.899  26.006 -20.160  1.00  0.64           C  
ATOM   5282  O   ILE A 353       4.687  26.185 -19.227  1.00  0.64           O  
ATOM   5283  CB  ILE A 353       4.665  23.825 -21.121  1.00  0.64           C  
ATOM   5284  CG1 ILE A 353       5.111  23.091 -22.351  1.00  0.64           C  
ATOM   5285  CG2 ILE A 353       3.394  23.143 -20.597  1.00  0.64           C  
ATOM   5286  CD1 ILE A 353       5.535  21.682 -22.084  1.00  0.64           C  
ATOM   5287  H   ILE A 353       6.348  26.199 -21.481  1.00  0.64           H  
ATOM   5288  HA  ILE A 353       3.566  25.339 -22.151  1.00  0.64           H  
ATOM   5289  HB  ILE A 353       5.431  23.751 -20.382  1.00  0.64           H  
ATOM   5290 1HG1 ILE A 353       4.320  23.092 -23.037  1.00  0.64           H  
ATOM   5291 2HG1 ILE A 353       5.955  23.613 -22.796  1.00  0.64           H  
ATOM   5292 1HG2 ILE A 353       3.601  22.101 -20.374  1.00  0.64           H  
ATOM   5293 2HG2 ILE A 353       3.055  23.640 -19.704  1.00  0.64           H  
ATOM   5294 3HG2 ILE A 353       2.617  23.199 -21.357  1.00  0.64           H  
ATOM   5295 1HD1 ILE A 353       5.835  21.208 -23.016  1.00  0.64           H  
ATOM   5296 2HD1 ILE A 353       6.367  21.679 -21.380  1.00  0.64           H  
ATOM   5297 3HD1 ILE A 353       4.703  21.140 -21.660  1.00  0.64           H  
ATOM   5298  N   SER A 354       2.627  26.399 -20.108  1.00  0.64           N  
ATOM   5299  CA  SER A 354       2.091  27.102 -18.925  1.00  0.64           C  
ATOM   5300  C   SER A 354       1.234  26.179 -18.051  1.00  0.64           C  
ATOM   5301  O   SER A 354       0.347  25.502 -18.573  1.00  0.64           O  
ATOM   5302  CB  SER A 354       1.295  28.320 -19.356  1.00  0.64           C  
ATOM   5303  OG  SER A 354       2.118  29.281 -19.958  1.00  0.64           O  
ATOM   5304  H   SER A 354       2.033  26.194 -20.916  1.00  0.64           H  
ATOM   5305  HA  SER A 354       2.925  27.451 -18.320  1.00  0.64           H  
ATOM   5306 1HB  SER A 354       0.519  28.022 -20.058  1.00  0.64           H  
ATOM   5307 2HB  SER A 354       0.808  28.752 -18.491  1.00  0.64           H  
ATOM   5308  HG  SER A 354       1.552  30.082 -20.102  1.00  0.64           H  
ATOM   5309  N   TYR A 355       1.554  26.095 -16.734  1.00  0.65           N  
ATOM   5310  CA  TYR A 355       0.840  25.168 -15.817  1.00  0.65           C  
ATOM   5311  C   TYR A 355       0.995  25.488 -14.330  1.00  0.65           C  
ATOM   5312  O   TYR A 355       1.985  26.083 -13.919  1.00  0.65           O  
ATOM   5313  CB  TYR A 355       1.346  23.743 -16.061  1.00  0.65           C  
ATOM   5314  CG  TYR A 355       2.831  23.527 -15.797  1.00  0.65           C  
ATOM   5315  CD1 TYR A 355       3.266  22.946 -14.624  1.00  0.65           C  
ATOM   5316  CD2 TYR A 355       3.761  23.955 -16.731  1.00  0.65           C  
ATOM   5317  CE1 TYR A 355       4.615  22.765 -14.399  1.00  0.65           C  
ATOM   5318  CE2 TYR A 355       5.098  23.784 -16.507  1.00  0.65           C  
ATOM   5319  CZ  TYR A 355       5.529  23.191 -15.347  1.00  0.65           C  
ATOM   5320  OH  TYR A 355       6.858  23.019 -15.124  1.00  0.65           O  
ATOM   5321  H   TYR A 355       2.276  26.724 -16.370  1.00  0.65           H  
ATOM   5322  HA  TYR A 355      -0.225  25.213 -16.051  1.00  0.65           H  
ATOM   5323 1HB  TYR A 355       0.780  23.044 -15.438  1.00  0.65           H  
ATOM   5324 2HB  TYR A 355       1.173  23.485 -17.051  1.00  0.65           H  
ATOM   5325  HD1 TYR A 355       2.548  22.616 -13.891  1.00  0.65           H  
ATOM   5326  HD2 TYR A 355       3.431  24.423 -17.643  1.00  0.65           H  
ATOM   5327  HE1 TYR A 355       4.955  22.291 -13.480  1.00  0.65           H  
ATOM   5328  HE2 TYR A 355       5.808  24.122 -17.249  1.00  0.65           H  
ATOM   5329  HH  TYR A 355       6.981  22.574 -14.281  1.00  0.65           H  
ATOM   5330  N   ASP A 356       0.054  25.024 -13.503  1.00  0.66           N  
ATOM   5331  CA  ASP A 356       0.243  25.118 -12.056  1.00  0.66           C  
ATOM   5332  C   ASP A 356       1.263  24.136 -11.498  1.00  0.66           C  
ATOM   5333  O   ASP A 356       1.344  22.983 -11.917  1.00  0.66           O  
ATOM   5334  CB  ASP A 356      -1.058  24.985 -11.260  1.00  0.66           C  
ATOM   5335  CG  ASP A 356      -1.912  26.209 -11.336  1.00  0.66           C  
ATOM   5336  OD1 ASP A 356      -1.478  27.195 -11.875  1.00  0.66           O  
ATOM   5337  OD2 ASP A 356      -2.976  26.207 -10.777  1.00  0.66           O  
ATOM   5338  H   ASP A 356      -0.767  24.566 -13.875  1.00  0.66           H  
ATOM   5339  HA  ASP A 356       0.628  26.115 -11.851  1.00  0.66           H  
ATOM   5340 1HB  ASP A 356      -1.628  24.126 -11.626  1.00  0.66           H  
ATOM   5341 2HB  ASP A 356      -0.821  24.781 -10.212  1.00  0.66           H  
ATOM   5342  N   THR A 357       1.949  24.591 -10.467  1.00  0.67           N  
ATOM   5343  CA  THR A 357       2.894  23.809  -9.699  1.00  0.67           C  
ATOM   5344  C   THR A 357       2.380  23.768  -8.261  1.00  0.67           C  
ATOM   5345  O   THR A 357       1.539  24.599  -7.912  1.00  0.67           O  
ATOM   5346  CB  THR A 357       4.267  24.499  -9.725  1.00  0.67           C  
ATOM   5347  OG1 THR A 357       4.170  25.792  -9.058  1.00  0.67           O  
ATOM   5348  CG2 THR A 357       4.705  24.712 -11.164  1.00  0.67           C  
ATOM   5349  H   THR A 357       1.812  25.561 -10.226  1.00  0.67           H  
ATOM   5350  HA  THR A 357       2.952  22.815 -10.130  1.00  0.67           H  
ATOM   5351  HB  THR A 357       5.009  23.897  -9.227  1.00  0.67           H  
ATOM   5352  HG1 THR A 357       4.992  26.287  -9.217  1.00  0.67           H  
ATOM   5353 1HG2 THR A 357       5.674  25.202 -11.183  1.00  0.67           H  
ATOM   5354 2HG2 THR A 357       4.778  23.750 -11.653  1.00  0.67           H  
ATOM   5355 3HG2 THR A 357       3.978  25.331 -11.692  1.00  0.67           H  
ATOM   5356  N   PRO A 358       2.810  22.831  -7.402  1.00  0.68           N  
ATOM   5357  CA  PRO A 358       2.469  22.785  -5.995  1.00  0.68           C  
ATOM   5358  C   PRO A 358       2.706  24.118  -5.325  1.00  0.68           C  
ATOM   5359  O   PRO A 358       1.896  24.561  -4.517  1.00  0.68           O  
ATOM   5360  CB  PRO A 358       3.421  21.717  -5.479  1.00  0.68           C  
ATOM   5361  CG  PRO A 358       3.597  20.814  -6.645  1.00  0.68           C  
ATOM   5362  CD  PRO A 358       3.656  21.733  -7.839  1.00  0.68           C  
ATOM   5363  HA  PRO A 358       1.424  22.462  -5.879  1.00  0.68           H  
ATOM   5364 1HB  PRO A 358       4.359  22.176  -5.132  1.00  0.68           H  
ATOM   5365 2HB  PRO A 358       2.975  21.205  -4.618  1.00  0.68           H  
ATOM   5366 1HG  PRO A 358       4.504  20.199  -6.527  1.00  0.68           H  
ATOM   5367 2HG  PRO A 358       2.750  20.110  -6.695  1.00  0.68           H  
ATOM   5368 1HD  PRO A 358       4.683  22.046  -8.020  1.00  0.68           H  
ATOM   5369 2HD  PRO A 358       3.215  21.241  -8.679  1.00  0.68           H  
ATOM   5370  N   ASP A 359       3.754  24.832  -5.723  1.00  0.68           N  
ATOM   5371  CA  ASP A 359       3.997  26.101  -5.079  1.00  0.68           C  
ATOM   5372  C   ASP A 359       2.964  27.134  -5.467  1.00  0.68           C  
ATOM   5373  O   ASP A 359       2.492  27.882  -4.601  1.00  0.68           O  
ATOM   5374  CB  ASP A 359       5.412  26.576  -5.363  1.00  0.68           C  
ATOM   5375  CG  ASP A 359       6.464  25.747  -4.569  1.00  0.68           C  
ATOM   5376  OD1 ASP A 359       6.091  25.040  -3.623  1.00  0.68           O  
ATOM   5377  OD2 ASP A 359       7.614  25.811  -4.919  1.00  0.68           O  
ATOM   5378  H   ASP A 359       4.398  24.481  -6.420  1.00  0.68           H  
ATOM   5379  HA  ASP A 359       3.921  25.953  -4.011  1.00  0.68           H  
ATOM   5380 1HB  ASP A 359       5.615  26.487  -6.431  1.00  0.68           H  
ATOM   5381 2HB  ASP A 359       5.509  27.629  -5.098  1.00  0.68           H  
ATOM   5382  N   ILE A 360       2.546  27.166  -6.734  1.00  0.68           N  
ATOM   5383  CA  ILE A 360       1.538  28.169  -7.016  1.00  0.68           C  
ATOM   5384  C   ILE A 360       0.231  27.763  -6.352  1.00  0.68           C  
ATOM   5385  O   ILE A 360      -0.553  28.615  -5.950  1.00  0.68           O  
ATOM   5386  CB  ILE A 360       1.297  28.431  -8.496  1.00  0.68           C  
ATOM   5387  CG1 ILE A 360       0.743  29.802  -8.597  1.00  0.68           C  
ATOM   5388  CG2 ILE A 360       0.339  27.499  -9.091  1.00  0.68           C  
ATOM   5389  CD1 ILE A 360       1.739  30.792  -8.148  1.00  0.68           C  
ATOM   5390  H   ILE A 360       2.933  26.547  -7.455  1.00  0.68           H  
ATOM   5391  HA  ILE A 360       1.858  29.105  -6.573  1.00  0.68           H  
ATOM   5392  HB  ILE A 360       2.189  28.368  -9.009  1.00  0.68           H  
ATOM   5393 1HG1 ILE A 360       0.453  30.020  -9.627  1.00  0.68           H  
ATOM   5394 2HG1 ILE A 360      -0.130  29.893  -7.958  1.00  0.68           H  
ATOM   5395 1HG2 ILE A 360       0.209  27.771 -10.131  1.00  0.68           H  
ATOM   5396 2HG2 ILE A 360       0.706  26.512  -9.023  1.00  0.68           H  
ATOM   5397 3HG2 ILE A 360      -0.616  27.560  -8.581  1.00  0.68           H  
ATOM   5398 1HD1 ILE A 360       1.333  31.766  -8.209  1.00  0.68           H  
ATOM   5399 2HD1 ILE A 360       2.027  30.594  -7.119  1.00  0.68           H  
ATOM   5400 3HD1 ILE A 360       2.591  30.710  -8.784  1.00  0.68           H  
ATOM   5401  N   THR A 361       0.007  26.451  -6.219  1.00  0.69           N  
ATOM   5402  CA  THR A 361      -1.199  25.950  -5.593  1.00  0.69           C  
ATOM   5403  C   THR A 361      -1.242  26.448  -4.151  1.00  0.69           C  
ATOM   5404  O   THR A 361      -2.284  26.908  -3.686  1.00  0.69           O  
ATOM   5405  CB  THR A 361      -1.269  24.415  -5.689  1.00  0.69           C  
ATOM   5406  OG1 THR A 361      -1.300  24.026  -7.075  1.00  0.69           O  
ATOM   5407  CG2 THR A 361      -2.503  23.870  -4.969  1.00  0.69           C  
ATOM   5408  H   THR A 361       0.685  25.787  -6.590  1.00  0.69           H  
ATOM   5409  HA  THR A 361      -2.059  26.357  -6.121  1.00  0.69           H  
ATOM   5410  HB  THR A 361      -0.394  23.987  -5.232  1.00  0.69           H  
ATOM   5411  HG1 THR A 361      -0.432  24.237  -7.483  1.00  0.69           H  
ATOM   5412 1HG2 THR A 361      -2.516  22.781  -5.050  1.00  0.69           H  
ATOM   5413 2HG2 THR A 361      -2.461  24.154  -3.916  1.00  0.69           H  
ATOM   5414 3HG2 THR A 361      -3.399  24.279  -5.416  1.00  0.69           H  
ATOM   5415  N   LYS A 362      -0.100  26.418  -3.454  1.00  0.69           N  
ATOM   5416  CA  LYS A 362      -0.032  26.906  -2.078  1.00  0.69           C  
ATOM   5417  C   LYS A 362      -0.429  28.390  -2.026  1.00  0.69           C  
ATOM   5418  O   LYS A 362      -1.163  28.821  -1.119  1.00  0.69           O  
ATOM   5419  CB  LYS A 362       1.410  26.785  -1.571  1.00  0.69           C  
ATOM   5420  CG  LYS A 362       1.917  25.382  -1.344  1.00  0.69           C  
ATOM   5421  CD  LYS A 362       3.404  25.373  -1.028  1.00  0.69           C  
ATOM   5422  CE  LYS A 362       3.949  23.950  -1.011  1.00  0.69           C  
ATOM   5423  NZ  LYS A 362       5.448  23.930  -0.995  1.00  0.69           N  
ATOM   5424  H   LYS A 362       0.730  26.007  -3.886  1.00  0.69           H  
ATOM   5425  HA  LYS A 362      -0.718  26.333  -1.463  1.00  0.69           H  
ATOM   5426 1HB  LYS A 362       2.081  27.263  -2.271  1.00  0.69           H  
ATOM   5427 2HB  LYS A 362       1.498  27.320  -0.631  1.00  0.69           H  
ATOM   5428 1HG  LYS A 362       1.377  24.901  -0.545  1.00  0.69           H  
ATOM   5429 2HG  LYS A 362       1.771  24.826  -2.222  1.00  0.69           H  
ATOM   5430 1HD  LYS A 362       3.953  25.952  -1.767  1.00  0.69           H  
ATOM   5431 2HD  LYS A 362       3.569  25.824  -0.055  1.00  0.69           H  
ATOM   5432 1HE  LYS A 362       3.578  23.446  -0.121  1.00  0.69           H  
ATOM   5433 2HE  LYS A 362       3.595  23.416  -1.897  1.00  0.69           H  
ATOM   5434 1HZ  LYS A 362       5.778  22.981  -0.985  1.00  0.69           H  
ATOM   5435 2HZ  LYS A 362       5.785  24.398  -1.875  1.00  0.69           H  
ATOM   5436 3HZ  LYS A 362       5.803  24.418  -0.193  1.00  0.69           H  
ATOM   5437  N   GLU A 363       0.033  29.178  -3.013  1.00  0.69           N  
ATOM   5438  CA  GLU A 363      -0.320  30.598  -3.048  1.00  0.69           C  
ATOM   5439  C   GLU A 363      -1.812  30.773  -3.310  1.00  0.69           C  
ATOM   5440  O   GLU A 363      -2.487  31.558  -2.639  1.00  0.69           O  
ATOM   5441  CB  GLU A 363       0.460  31.330  -4.158  1.00  0.69           C  
ATOM   5442  CG  GLU A 363       1.980  31.509  -3.931  1.00  0.69           C  
ATOM   5443  CD  GLU A 363       2.340  32.547  -2.879  1.00  0.69           C  
ATOM   5444  OE1 GLU A 363       1.911  33.679  -3.028  1.00  0.69           O  
ATOM   5445  OE2 GLU A 363       3.037  32.225  -1.949  1.00  0.69           O  
ATOM   5446  H   GLU A 363       0.653  28.781  -3.726  1.00  0.69           H  
ATOM   5447  HA  GLU A 363      -0.083  31.041  -2.081  1.00  0.69           H  
ATOM   5448 1HB  GLU A 363       0.336  30.798  -5.096  1.00  0.69           H  
ATOM   5449 2HB  GLU A 363       0.032  32.323  -4.300  1.00  0.69           H  
ATOM   5450 1HG  GLU A 363       2.399  30.544  -3.636  1.00  0.69           H  
ATOM   5451 2HG  GLU A 363       2.439  31.794  -4.879  1.00  0.69           H  
ATOM   5452  N   LYS A 364      -2.358  29.975  -4.226  1.00  0.70           N  
ATOM   5453  CA  LYS A 364      -3.758  30.136  -4.569  1.00  0.70           C  
ATOM   5454  C   LYS A 364      -4.629  29.777  -3.408  1.00  0.70           C  
ATOM   5455  O   LYS A 364      -5.585  30.488  -3.109  1.00  0.70           O  
ATOM   5456  CB  LYS A 364      -4.131  29.281  -5.757  1.00  0.70           C  
ATOM   5457  CG  LYS A 364      -3.497  29.737  -6.983  1.00  0.70           C  
ATOM   5458  CD  LYS A 364      -3.890  28.979  -8.144  1.00  0.70           C  
ATOM   5459  CE  LYS A 364      -3.138  29.508  -9.276  1.00  0.70           C  
ATOM   5460  NZ  LYS A 364      -3.513  28.927 -10.475  1.00  0.70           N  
ATOM   5461  H   LYS A 364      -1.770  29.316  -4.737  1.00  0.70           H  
ATOM   5462  HA  LYS A 364      -3.944  31.178  -4.809  1.00  0.70           H  
ATOM   5463 1HB  LYS A 364      -3.838  28.244  -5.576  1.00  0.70           H  
ATOM   5464 2HB  LYS A 364      -5.202  29.319  -5.895  1.00  0.70           H  
ATOM   5465 1HG  LYS A 364      -3.708  30.746  -7.150  1.00  0.70           H  
ATOM   5466 2HG  LYS A 364      -2.437  29.657  -6.882  1.00  0.70           H  
ATOM   5467 1HD  LYS A 364      -3.648  27.918  -8.012  1.00  0.70           H  
ATOM   5468 2HD  LYS A 364      -4.955  29.080  -8.333  1.00  0.70           H  
ATOM   5469 1HE  LYS A 364      -3.285  30.584  -9.345  1.00  0.70           H  
ATOM   5470 2HE  LYS A 364      -2.098  29.307  -9.119  1.00  0.70           H  
ATOM   5471 1HZ  LYS A 364      -2.915  29.360 -11.191  1.00  0.70           H  
ATOM   5472 2HZ  LYS A 364      -3.377  27.912 -10.486  1.00  0.70           H  
ATOM   5473 3HZ  LYS A 364      -4.477  29.145 -10.643  1.00  0.70           H  
ATOM   5474  N   VAL A 365      -4.264  28.717  -2.706  1.00  0.72           N  
ATOM   5475  CA  VAL A 365      -5.021  28.290  -1.559  1.00  0.72           C  
ATOM   5476  C   VAL A 365      -4.977  29.334  -0.464  1.00  0.72           C  
ATOM   5477  O   VAL A 365      -5.995  29.626   0.166  1.00  0.72           O  
ATOM   5478  CB  VAL A 365      -4.586  26.925  -1.077  1.00  0.72           C  
ATOM   5479  CG1 VAL A 365      -5.253  26.662   0.193  1.00  0.72           C  
ATOM   5480  CG2 VAL A 365      -5.007  25.890  -2.089  1.00  0.72           C  
ATOM   5481  H   VAL A 365      -3.454  28.172  -3.002  1.00  0.72           H  
ATOM   5482  HA  VAL A 365      -6.046  28.183  -1.866  1.00  0.72           H  
ATOM   5483  HB  VAL A 365      -3.502  26.893  -0.933  1.00  0.72           H  
ATOM   5484 1HG1 VAL A 365      -4.996  25.684   0.538  1.00  0.72           H  
ATOM   5485 2HG1 VAL A 365      -4.963  27.404   0.927  1.00  0.72           H  
ATOM   5486 3HG1 VAL A 365      -6.294  26.723   0.011  1.00  0.72           H  
ATOM   5487 1HG2 VAL A 365      -4.724  24.943  -1.729  1.00  0.72           H  
ATOM   5488 2HG2 VAL A 365      -6.079  25.912  -2.220  1.00  0.72           H  
ATOM   5489 3HG2 VAL A 365      -4.524  26.083  -3.041  1.00  0.72           H  
ATOM   5490  N   THR A 366      -3.816  29.943  -0.249  1.00  0.73           N  
ATOM   5491  CA  THR A 366      -3.723  31.005   0.733  1.00  0.73           C  
ATOM   5492  C   THR A 366      -4.777  32.073   0.409  1.00  0.73           C  
ATOM   5493  O   THR A 366      -5.481  32.569   1.307  1.00  0.73           O  
ATOM   5494  CB  THR A 366      -2.318  31.616   0.733  1.00  0.73           C  
ATOM   5495  OG1 THR A 366      -1.352  30.592   1.060  1.00  0.73           O  
ATOM   5496  CG2 THR A 366      -2.242  32.746   1.739  1.00  0.73           C  
ATOM   5497  H   THR A 366      -2.978  29.661  -0.762  1.00  0.73           H  
ATOM   5498  HA  THR A 366      -3.934  30.599   1.718  1.00  0.73           H  
ATOM   5499  HB  THR A 366      -2.092  32.009  -0.251  1.00  0.73           H  
ATOM   5500  HG1 THR A 366      -1.355  29.899   0.349  1.00  0.73           H  
ATOM   5501 1HG2 THR A 366      -1.241  33.174   1.727  1.00  0.73           H  
ATOM   5502 2HG2 THR A 366      -2.971  33.515   1.474  1.00  0.73           H  
ATOM   5503 3HG2 THR A 366      -2.462  32.364   2.735  1.00  0.73           H  
ATOM   5504  N   TYR A 367      -4.902  32.415  -0.878  1.00  0.74           N  
ATOM   5505  CA  TYR A 367      -5.890  33.399  -1.289  1.00  0.74           C  
ATOM   5506  C   TYR A 367      -7.325  32.861  -1.192  1.00  0.74           C  
ATOM   5507  O   TYR A 367      -8.244  33.615  -0.855  1.00  0.74           O  
ATOM   5508  CB  TYR A 367      -5.585  33.897  -2.706  1.00  0.74           C  
ATOM   5509  CG  TYR A 367      -4.397  34.860  -2.726  1.00  0.74           C  
ATOM   5510  CD1 TYR A 367      -3.195  34.489  -3.287  1.00  0.74           C  
ATOM   5511  CD2 TYR A 367      -4.527  36.116  -2.163  1.00  0.74           C  
ATOM   5512  CE1 TYR A 367      -2.123  35.355  -3.300  1.00  0.74           C  
ATOM   5513  CE2 TYR A 367      -3.457  36.991  -2.171  1.00  0.74           C  
ATOM   5514  CZ  TYR A 367      -2.258  36.615  -2.738  1.00  0.74           C  
ATOM   5515  OH  TYR A 367      -1.197  37.494  -2.744  1.00  0.74           O  
ATOM   5516  H   TYR A 367      -4.280  31.991  -1.572  1.00  0.74           H  
ATOM   5517  HA  TYR A 367      -5.811  34.250  -0.618  1.00  0.74           H  
ATOM   5518 1HB  TYR A 367      -5.350  33.051  -3.352  1.00  0.74           H  
ATOM   5519 2HB  TYR A 367      -6.454  34.405  -3.120  1.00  0.74           H  
ATOM   5520  HD1 TYR A 367      -3.096  33.511  -3.727  1.00  0.74           H  
ATOM   5521  HD2 TYR A 367      -5.474  36.417  -1.715  1.00  0.74           H  
ATOM   5522  HE1 TYR A 367      -1.179  35.045  -3.752  1.00  0.74           H  
ATOM   5523  HE2 TYR A 367      -3.562  37.982  -1.729  1.00  0.74           H  
ATOM   5524  HH  TYR A 367      -1.475  38.328  -2.351  1.00  0.74           H  
ATOM   5525  N   LEU A 368      -7.527  31.552  -1.398  1.00  0.75           N  
ATOM   5526  CA  LEU A 368      -8.884  31.021  -1.305  1.00  0.75           C  
ATOM   5527  C   LEU A 368      -9.378  31.170   0.113  1.00  0.75           C  
ATOM   5528  O   LEU A 368     -10.522  31.555   0.375  1.00  0.75           O  
ATOM   5529  CB  LEU A 368      -8.947  29.514  -1.602  1.00  0.75           C  
ATOM   5530  CG  LEU A 368      -8.595  29.054  -2.978  1.00  0.75           C  
ATOM   5531  CD1 LEU A 368      -8.629  27.577  -3.005  1.00  0.75           C  
ATOM   5532  CD2 LEU A 368      -9.476  29.622  -3.950  1.00  0.75           C  
ATOM   5533  H   LEU A 368      -6.752  30.958  -1.686  1.00  0.75           H  
ATOM   5534  HA  LEU A 368      -9.522  31.578  -1.960  1.00  0.75           H  
ATOM   5535 1HB  LEU A 368      -8.278  29.004  -0.913  1.00  0.75           H  
ATOM   5536 2HB  LEU A 368      -9.961  29.170  -1.395  1.00  0.75           H  
ATOM   5537  HG  LEU A 368      -7.610  29.354  -3.208  1.00  0.75           H  
ATOM   5538 1HD1 LEU A 368      -8.355  27.248  -3.996  1.00  0.75           H  
ATOM   5539 2HD1 LEU A 368      -7.954  27.171  -2.284  1.00  0.75           H  
ATOM   5540 3HD1 LEU A 368      -9.617  27.257  -2.769  1.00  0.75           H  
ATOM   5541 1HD2 LEU A 368      -9.162  29.276  -4.890  1.00  0.75           H  
ATOM   5542 2HD2 LEU A 368     -10.509  29.322  -3.756  1.00  0.75           H  
ATOM   5543 3HD2 LEU A 368      -9.378  30.686  -3.914  1.00  0.75           H  
ATOM   5544  N   LYS A 369      -8.483  30.900   1.054  1.00  0.75           N  
ATOM   5545  CA  LYS A 369      -8.846  30.979   2.448  1.00  0.75           C  
ATOM   5546  C   LYS A 369      -9.076  32.428   2.855  1.00  0.75           C  
ATOM   5547  O   LYS A 369     -10.072  32.745   3.507  1.00  0.75           O  
ATOM   5548  CB  LYS A 369      -7.750  30.368   3.308  1.00  0.75           C  
ATOM   5549  CG  LYS A 369      -7.583  28.865   3.182  1.00  0.75           C  
ATOM   5550  CD  LYS A 369      -6.631  28.353   4.241  1.00  0.75           C  
ATOM   5551  CE  LYS A 369      -5.206  28.863   4.002  1.00  0.75           C  
ATOM   5552  NZ  LYS A 369      -4.222  28.196   4.896  1.00  0.75           N  
ATOM   5553  H   LYS A 369      -7.547  30.592   0.780  1.00  0.75           H  
ATOM   5554  HA  LYS A 369      -9.773  30.426   2.600  1.00  0.75           H  
ATOM   5555 1HB  LYS A 369      -6.794  30.824   3.037  1.00  0.75           H  
ATOM   5556 2HB  LYS A 369      -7.939  30.600   4.355  1.00  0.75           H  
ATOM   5557 1HG  LYS A 369      -8.542  28.368   3.286  1.00  0.75           H  
ATOM   5558 2HG  LYS A 369      -7.180  28.628   2.199  1.00  0.75           H  
ATOM   5559 1HD  LYS A 369      -6.969  28.690   5.220  1.00  0.75           H  
ATOM   5560 2HD  LYS A 369      -6.627  27.272   4.239  1.00  0.75           H  
ATOM   5561 1HE  LYS A 369      -4.926  28.676   2.969  1.00  0.75           H  
ATOM   5562 2HE  LYS A 369      -5.181  29.936   4.186  1.00  0.75           H  
ATOM   5563 1HZ  LYS A 369      -3.300  28.552   4.710  1.00  0.75           H  
ATOM   5564 2HZ  LYS A 369      -4.459  28.352   5.863  1.00  0.75           H  
ATOM   5565 3HZ  LYS A 369      -4.254  27.189   4.678  1.00  0.75           H  
ATOM   5566  N   SER A 370      -8.206  33.327   2.382  1.00  0.74           N  
ATOM   5567  CA  SER A 370      -8.273  34.746   2.719  1.00  0.74           C  
ATOM   5568  C   SER A 370      -9.596  35.370   2.281  1.00  0.74           C  
ATOM   5569  O   SER A 370     -10.164  36.208   2.983  1.00  0.74           O  
ATOM   5570  CB  SER A 370      -7.126  35.482   2.058  1.00  0.74           C  
ATOM   5571  OG  SER A 370      -5.883  35.038   2.557  1.00  0.74           O  
ATOM   5572  H   SER A 370      -7.413  33.009   1.823  1.00  0.74           H  
ATOM   5573  HA  SER A 370      -8.183  34.846   3.800  1.00  0.74           H  
ATOM   5574 1HB  SER A 370      -7.170  35.329   0.985  1.00  0.74           H  
ATOM   5575 2HB  SER A 370      -7.233  36.549   2.239  1.00  0.74           H  
ATOM   5576  HG  SER A 370      -5.792  34.098   2.260  1.00  0.74           H  
ATOM   5577  N   LYS A 371     -10.097  34.939   1.124  1.00  0.73           N  
ATOM   5578  CA  LYS A 371     -11.350  35.439   0.572  1.00  0.73           C  
ATOM   5579  C   LYS A 371     -12.589  34.701   1.069  1.00  0.73           C  
ATOM   5580  O   LYS A 371     -13.706  35.058   0.692  1.00  0.73           O  
ATOM   5581  CB  LYS A 371     -11.334  35.331  -0.947  1.00  0.73           C  
ATOM   5582  CG  LYS A 371     -10.353  36.212  -1.657  1.00  0.73           C  
ATOM   5583  CD  LYS A 371     -10.470  35.990  -3.137  1.00  0.73           C  
ATOM   5584  CE  LYS A 371      -9.505  36.824  -3.918  1.00  0.73           C  
ATOM   5585  NZ  LYS A 371      -9.752  38.271  -3.738  1.00  0.73           N  
ATOM   5586  H   LYS A 371      -9.559  34.263   0.578  1.00  0.73           H  
ATOM   5587  HA  LYS A 371     -11.450  36.487   0.854  1.00  0.73           H  
ATOM   5588 1HB  LYS A 371     -11.019  34.323  -1.194  1.00  0.73           H  
ATOM   5589 2HB  LYS A 371     -12.333  35.488  -1.354  1.00  0.73           H  
ATOM   5590 1HG  LYS A 371     -10.551  37.258  -1.426  1.00  0.73           H  
ATOM   5591 2HG  LYS A 371      -9.341  35.964  -1.333  1.00  0.73           H  
ATOM   5592 1HD  LYS A 371     -10.267  34.943  -3.350  1.00  0.73           H  
ATOM   5593 2HD  LYS A 371     -11.480  36.227  -3.458  1.00  0.73           H  
ATOM   5594 1HE  LYS A 371      -8.486  36.597  -3.607  1.00  0.73           H  
ATOM   5595 2HE  LYS A 371      -9.614  36.585  -4.979  1.00  0.73           H  
ATOM   5596 1HZ  LYS A 371      -9.072  38.758  -4.325  1.00  0.73           H  
ATOM   5597 2HZ  LYS A 371     -10.687  38.495  -4.051  1.00  0.73           H  
ATOM   5598 3HZ  LYS A 371      -9.640  38.540  -2.782  1.00  0.73           H  
ATOM   5599  N   GLY A 372     -12.416  33.653   1.875  1.00  0.71           N  
ATOM   5600  CA  GLY A 372     -13.563  32.888   2.331  1.00  0.71           C  
ATOM   5601  C   GLY A 372     -14.173  32.034   1.221  1.00  0.71           C  
ATOM   5602  O   GLY A 372     -15.379  31.777   1.235  1.00  0.71           O  
ATOM   5603  H   GLY A 372     -11.492  33.392   2.211  1.00  0.71           H  
ATOM   5604 1HA  GLY A 372     -13.249  32.244   3.153  1.00  0.71           H  
ATOM   5605 2HA  GLY A 372     -14.314  33.567   2.727  1.00  0.71           H  
ATOM   5606  N   LEU A 373     -13.365  31.618   0.243  1.00  0.70           N  
ATOM   5607  CA  LEU A 373     -13.900  30.846  -0.867  1.00  0.70           C  
ATOM   5608  C   LEU A 373     -14.208  29.420  -0.463  1.00  0.70           C  
ATOM   5609  O   LEU A 373     -13.577  28.865   0.437  1.00  0.70           O  
ATOM   5610  CB  LEU A 373     -12.975  30.901  -2.087  1.00  0.70           C  
ATOM   5611  CG  LEU A 373     -12.840  32.309  -2.677  1.00  0.70           C  
ATOM   5612  CD1 LEU A 373     -11.847  32.337  -3.772  1.00  0.70           C  
ATOM   5613  CD2 LEU A 373     -14.112  32.724  -3.218  1.00  0.70           C  
ATOM   5614  H   LEU A 373     -12.368  31.821   0.274  1.00  0.70           H  
ATOM   5615  HA  LEU A 373     -14.810  31.318  -1.166  1.00  0.70           H  
ATOM   5616 1HB  LEU A 373     -11.992  30.557  -1.794  1.00  0.70           H  
ATOM   5617 2HB  LEU A 373     -13.363  30.240  -2.860  1.00  0.70           H  
ATOM   5618  HG  LEU A 373     -12.552  32.973  -1.899  1.00  0.70           H  
ATOM   5619 1HD1 LEU A 373     -11.769  33.320  -4.164  1.00  0.70           H  
ATOM   5620 2HD1 LEU A 373     -10.932  32.060  -3.408  1.00  0.70           H  
ATOM   5621 3HD1 LEU A 373     -12.154  31.651  -4.562  1.00  0.70           H  
ATOM   5622 1HD2 LEU A 373     -14.043  33.718  -3.613  1.00  0.70           H  
ATOM   5623 2HD2 LEU A 373     -14.346  32.036  -3.994  1.00  0.70           H  
ATOM   5624 3HD2 LEU A 373     -14.854  32.691  -2.453  1.00  0.70           H  
ATOM   5625  N   GLY A 374     -15.193  28.828  -1.135  1.00  0.69           N  
ATOM   5626  CA  GLY A 374     -15.614  27.451  -0.873  1.00  0.69           C  
ATOM   5627  C   GLY A 374     -14.485  26.425  -0.995  1.00  0.69           C  
ATOM   5628  O   GLY A 374     -14.454  25.438  -0.250  1.00  0.69           O  
ATOM   5629  H   GLY A 374     -15.669  29.362  -1.866  1.00  0.69           H  
ATOM   5630 1HA  GLY A 374     -16.054  27.395   0.122  1.00  0.69           H  
ATOM   5631 2HA  GLY A 374     -16.404  27.195  -1.580  1.00  0.69           H  
ATOM   5632  N   GLY A 375     -13.553  26.665  -1.916  1.00  0.69           N  
ATOM   5633  CA  GLY A 375     -12.445  25.719  -2.074  1.00  0.69           C  
ATOM   5634  C   GLY A 375     -11.766  25.751  -3.437  1.00  0.69           C  
ATOM   5635  O   GLY A 375     -11.685  26.797  -4.090  1.00  0.69           O  
ATOM   5636  H   GLY A 375     -13.675  27.486  -2.510  1.00  0.69           H  
ATOM   5637 1HA  GLY A 375     -11.700  25.913  -1.301  1.00  0.69           H  
ATOM   5638 2HA  GLY A 375     -12.816  24.717  -1.893  1.00  0.69           H  
ATOM   5639  N   SER A 376     -11.239  24.593  -3.833  1.00  0.70           N  
ATOM   5640  CA  SER A 376     -10.494  24.428  -5.082  1.00  0.70           C  
ATOM   5641  C   SER A 376     -10.995  23.196  -5.821  1.00  0.70           C  
ATOM   5642  O   SER A 376     -11.505  22.260  -5.187  1.00  0.70           O  
ATOM   5643  CB  SER A 376      -9.006  24.218  -4.796  1.00  0.70           C  
ATOM   5644  OG  SER A 376      -8.795  23.002  -4.115  1.00  0.70           O  
ATOM   5645  H   SER A 376     -11.370  23.790  -3.214  1.00  0.70           H  
ATOM   5646  HA  SER A 376     -10.639  25.305  -5.709  1.00  0.70           H  
ATOM   5647 1HB  SER A 376      -8.450  24.213  -5.732  1.00  0.70           H  
ATOM   5648 2HB  SER A 376      -8.635  25.021  -4.196  1.00  0.70           H  
ATOM   5649  HG  SER A 376      -7.984  23.112  -3.623  1.00  0.70           H  
ATOM   5650  N   MET A 377     -10.804  23.171  -7.140  1.00  0.72           N  
ATOM   5651  CA  MET A 377     -11.172  21.984  -7.898  1.00  0.72           C  
ATOM   5652  C   MET A 377     -10.183  21.682  -9.025  1.00  0.72           C  
ATOM   5653  O   MET A 377      -9.887  22.532  -9.858  1.00  0.72           O  
ATOM   5654  CB  MET A 377     -12.607  22.155  -8.407  1.00  0.72           C  
ATOM   5655  CG  MET A 377     -13.208  20.968  -9.151  1.00  0.72           C  
ATOM   5656  SD  MET A 377     -14.960  21.261  -9.540  1.00  0.72           S  
ATOM   5657  CE  MET A 377     -15.819  21.234  -7.972  1.00  0.72           C  
ATOM   5658  H   MET A 377     -10.409  23.991  -7.600  1.00  0.72           H  
ATOM   5659  HA  MET A 377     -11.160  21.154  -7.217  1.00  0.72           H  
ATOM   5660 1HB  MET A 377     -13.260  22.380  -7.565  1.00  0.72           H  
ATOM   5661 2HB  MET A 377     -12.647  23.014  -9.078  1.00  0.72           H  
ATOM   5662 1HG  MET A 377     -12.666  20.845 -10.084  1.00  0.72           H  
ATOM   5663 2HG  MET A 377     -13.112  20.044  -8.607  1.00  0.72           H  
ATOM   5664 1HE  MET A 377     -16.879  21.429  -8.138  1.00  0.72           H  
ATOM   5665 2HE  MET A 377     -15.715  20.275  -7.517  1.00  0.72           H  
ATOM   5666 3HE  MET A 377     -15.410  21.984  -7.315  1.00  0.72           H  
ATOM   5667  N   PHE A 378      -9.698  20.456  -9.089  1.00  0.74           N  
ATOM   5668  CA  PHE A 378      -8.730  20.107 -10.121  1.00  0.74           C  
ATOM   5669  C   PHE A 378      -9.404  19.500 -11.345  1.00  0.74           C  
ATOM   5670  O   PHE A 378     -10.197  18.563 -11.229  1.00  0.74           O  
ATOM   5671  CB  PHE A 378      -7.673  19.209  -9.515  1.00  0.74           C  
ATOM   5672  CG  PHE A 378      -6.830  19.961  -8.548  1.00  0.74           C  
ATOM   5673  CD1 PHE A 378      -7.124  19.944  -7.200  1.00  0.74           C  
ATOM   5674  CD2 PHE A 378      -5.768  20.742  -8.990  1.00  0.74           C  
ATOM   5675  CE1 PHE A 378      -6.370  20.675  -6.319  1.00  0.74           C  
ATOM   5676  CE2 PHE A 378      -5.024  21.469  -8.110  1.00  0.74           C  
ATOM   5677  CZ  PHE A 378      -5.317  21.438  -6.777  1.00  0.74           C  
ATOM   5678  H   PHE A 378      -9.976  19.777  -8.387  1.00  0.74           H  
ATOM   5679  HA  PHE A 378      -8.227  21.020 -10.443  1.00  0.74           H  
ATOM   5680 1HB  PHE A 378      -8.153  18.389  -8.983  1.00  0.74           H  
ATOM   5681 2HB  PHE A 378      -7.068  18.793 -10.264  1.00  0.74           H  
ATOM   5682  HD1 PHE A 378      -7.969  19.348  -6.836  1.00  0.74           H  
ATOM   5683  HD2 PHE A 378      -5.536  20.790 -10.049  1.00  0.74           H  
ATOM   5684  HE1 PHE A 378      -6.614  20.652  -5.259  1.00  0.74           H  
ATOM   5685  HE2 PHE A 378      -4.201  22.086  -8.475  1.00  0.74           H  
ATOM   5686  HZ  PHE A 378      -4.721  22.020  -6.084  1.00  0.74           H  
ATOM   5687  N   TRP A 379      -9.024  19.984 -12.534  1.00  0.76           N  
ATOM   5688  CA  TRP A 379      -9.682  19.573 -13.785  1.00  0.76           C  
ATOM   5689  C   TRP A 379      -9.644  18.075 -14.128  1.00  0.76           C  
ATOM   5690  O   TRP A 379     -10.498  17.601 -14.869  1.00  0.76           O  
ATOM   5691  CB  TRP A 379      -9.159  20.362 -14.974  1.00  0.76           C  
ATOM   5692  CG  TRP A 379     -10.037  20.162 -16.158  1.00  0.76           C  
ATOM   5693  CD1 TRP A 379      -9.737  19.567 -17.343  1.00  0.76           C  
ATOM   5694  CD2 TRP A 379     -11.439  20.550 -16.238  1.00  0.76           C  
ATOM   5695  NE1 TRP A 379     -10.852  19.560 -18.162  1.00  0.76           N  
ATOM   5696  CE2 TRP A 379     -11.903  20.159 -17.490  1.00  0.76           C  
ATOM   5697  CE3 TRP A 379     -12.322  21.183 -15.349  1.00  0.76           C  
ATOM   5698  CZ2 TRP A 379     -13.224  20.379 -17.887  1.00  0.76           C  
ATOM   5699  CZ3 TRP A 379     -13.641  21.408 -15.746  1.00  0.76           C  
ATOM   5700  CH2 TRP A 379     -14.079  21.016 -16.978  1.00  0.76           C  
ATOM   5701  H   TRP A 379      -8.334  20.743 -12.547  1.00  0.76           H  
ATOM   5702  HA  TRP A 379     -10.727  19.849 -13.693  1.00  0.76           H  
ATOM   5703 1HB  TRP A 379      -9.117  21.428 -14.729  1.00  0.76           H  
ATOM   5704 2HB  TRP A 379      -8.152  20.034 -15.223  1.00  0.76           H  
ATOM   5705  HD1 TRP A 379      -8.765  19.153 -17.605  1.00  0.76           H  
ATOM   5706  HE1 TRP A 379     -10.896  19.177 -19.094  1.00  0.76           H  
ATOM   5707  HE3 TRP A 379     -11.979  21.495 -14.363  1.00  0.76           H  
ATOM   5708  HZ2 TRP A 379     -13.596  20.074 -18.865  1.00  0.76           H  
ATOM   5709  HZ3 TRP A 379     -14.317  21.904 -15.048  1.00  0.76           H  
ATOM   5710  HH2 TRP A 379     -15.124  21.208 -17.259  1.00  0.76           H  
ATOM   5711  N   GLU A 380      -8.601  17.376 -13.716  1.00  0.79           N  
ATOM   5712  CA  GLU A 380      -8.448  15.931 -13.941  1.00  0.79           C  
ATOM   5713  C   GLU A 380      -7.385  15.286 -13.041  1.00  0.79           C  
ATOM   5714  O   GLU A 380      -6.178  15.500 -13.198  1.00  0.79           O  
ATOM   5715  CB  GLU A 380      -8.174  15.610 -15.414  1.00  0.79           C  
ATOM   5716  CG  GLU A 380      -7.765  14.181 -15.673  1.00  0.79           C  
ATOM   5717  CD  GLU A 380      -8.794  13.201 -15.256  1.00  0.79           C  
ATOM   5718  OE1 GLU A 380      -9.874  13.249 -15.742  1.00  0.79           O  
ATOM   5719  OE2 GLU A 380      -8.494  12.377 -14.428  1.00  0.79           O  
ATOM   5720  H   GLU A 380      -7.928  17.851 -13.137  1.00  0.79           H  
ATOM   5721  HA  GLU A 380      -9.403  15.464 -13.695  1.00  0.79           H  
ATOM   5722 1HB  GLU A 380      -9.077  15.791 -15.997  1.00  0.79           H  
ATOM   5723 2HB  GLU A 380      -7.428  16.238 -15.799  1.00  0.79           H  
ATOM   5724 1HG  GLU A 380      -7.570  14.055 -16.737  1.00  0.79           H  
ATOM   5725 2HG  GLU A 380      -6.838  13.989 -15.141  1.00  0.79           H  
ATOM   5726  N   ALA A 381      -7.846  14.418 -12.151  1.00  0.81           N  
ATOM   5727  CA  ALA A 381      -7.004  13.735 -11.174  1.00  0.81           C  
ATOM   5728  C   ALA A 381      -5.909  12.871 -11.796  1.00  0.81           C  
ATOM   5729  O   ALA A 381      -4.835  12.720 -11.220  1.00  0.81           O  
ATOM   5730  CB  ALA A 381      -7.858  12.848 -10.305  1.00  0.81           C  
ATOM   5731  H   ALA A 381      -8.856  14.266 -12.123  1.00  0.81           H  
ATOM   5732  HA  ALA A 381      -6.524  14.495 -10.563  1.00  0.81           H  
ATOM   5733 1HB  ALA A 381      -7.222  12.376  -9.563  1.00  0.81           H  
ATOM   5734 2HB  ALA A 381      -8.620  13.433  -9.814  1.00  0.81           H  
ATOM   5735 3HB  ALA A 381      -8.333  12.086 -10.922  1.00  0.81           H  
ATOM   5736  N   SER A 382      -6.164  12.302 -12.962  1.00  0.84           N  
ATOM   5737  CA  SER A 382      -5.232  11.386 -13.597  1.00  0.84           C  
ATOM   5738  C   SER A 382      -3.867  11.973 -13.902  1.00  0.84           C  
ATOM   5739  O   SER A 382      -2.882  11.242 -14.042  1.00  0.84           O  
ATOM   5740  CB  SER A 382      -5.811  10.899 -14.902  1.00  0.84           C  
ATOM   5741  OG  SER A 382      -6.989  10.178 -14.722  1.00  0.84           O  
ATOM   5742  H   SER A 382      -7.054  12.476 -13.424  1.00  0.84           H  
ATOM   5743  HA  SER A 382      -5.073  10.558 -12.929  1.00  0.84           H  
ATOM   5744 1HB  SER A 382      -5.980  11.737 -15.573  1.00  0.84           H  
ATOM   5745 2HB  SER A 382      -5.078  10.252 -15.352  1.00  0.84           H  
ATOM   5746  HG  SER A 382      -7.665  10.850 -14.509  1.00  0.84           H  
ATOM   5747  N   ALA A 383      -3.803  13.288 -14.078  1.00  0.88           N  
ATOM   5748  CA  ALA A 383      -2.546  13.934 -14.411  1.00  0.88           C  
ATOM   5749  C   ALA A 383      -1.783  14.374 -13.175  1.00  0.88           C  
ATOM   5750  O   ALA A 383      -0.694  14.949 -13.280  1.00  0.88           O  
ATOM   5751  CB  ALA A 383      -2.816  15.116 -15.260  1.00  0.88           C  
ATOM   5752  H   ALA A 383      -4.632  13.869 -13.929  1.00  0.88           H  
ATOM   5753  HA  ALA A 383      -1.934  13.224 -14.963  1.00  0.88           H  
ATOM   5754 1HB  ALA A 383      -1.902  15.600 -15.528  1.00  0.88           H  
ATOM   5755 2HB  ALA A 383      -3.358  14.828 -16.164  1.00  0.88           H  
ATOM   5756 3HB  ALA A 383      -3.390  15.764 -14.663  1.00  0.88           H  
ATOM   5757  N   ASP A 384      -2.383  14.167 -12.003  1.00  0.93           N  
ATOM   5758  CA  ASP A 384      -1.816  14.599 -10.742  1.00  0.93           C  
ATOM   5759  C   ASP A 384      -0.757  13.608 -10.274  1.00  0.93           C  
ATOM   5760  O   ASP A 384      -1.024  12.417 -10.126  1.00  0.93           O  
ATOM   5761  CB  ASP A 384      -2.939  14.731  -9.700  1.00  0.93           C  
ATOM   5762  CG  ASP A 384      -2.535  15.321  -8.360  1.00  0.93           C  
ATOM   5763  OD1 ASP A 384      -2.195  16.492  -8.302  1.00  0.93           O  
ATOM   5764  OD2 ASP A 384      -2.611  14.621  -7.387  1.00  0.93           O  
ATOM   5765  H   ASP A 384      -3.269  13.665 -11.964  1.00  0.93           H  
ATOM   5766  HA  ASP A 384      -1.345  15.572 -10.884  1.00  0.93           H  
ATOM   5767 1HB  ASP A 384      -3.749  15.334 -10.118  1.00  0.93           H  
ATOM   5768 2HB  ASP A 384      -3.351  13.742  -9.510  1.00  0.93           H  
ATOM   5769  N   ARG A 385       0.459  14.088 -10.071  1.00  0.99           N  
ATOM   5770  CA  ARG A 385       1.538  13.225  -9.612  1.00  0.99           C  
ATOM   5771  C   ARG A 385       1.190  12.750  -8.216  1.00  0.99           C  
ATOM   5772  O   ARG A 385       0.804  13.566  -7.400  1.00  0.99           O  
ATOM   5773  CB  ARG A 385       2.849  13.991  -9.577  1.00  0.99           C  
ATOM   5774  CG  ARG A 385       4.075  13.175  -9.232  1.00  0.99           C  
ATOM   5775  CD  ARG A 385       5.329  13.980  -9.364  1.00  0.99           C  
ATOM   5776  NE  ARG A 385       5.673  14.259 -10.760  1.00  0.99           N  
ATOM   5777  CZ  ARG A 385       6.628  15.129 -11.158  1.00  0.99           C  
ATOM   5778  NH1 ARG A 385       7.326  15.806 -10.264  1.00  0.99           N  
ATOM   5779  NH2 ARG A 385       6.861  15.294 -12.452  1.00  0.99           N  
ATOM   5780  H   ARG A 385       0.630  15.071 -10.218  1.00  0.99           H  
ATOM   5781  HA  ARG A 385       1.625  12.366 -10.278  1.00  0.99           H  
ATOM   5782 1HB  ARG A 385       3.020  14.475 -10.528  1.00  0.99           H  
ATOM   5783 2HB  ARG A 385       2.779  14.774  -8.820  1.00  0.99           H  
ATOM   5784 1HG  ARG A 385       4.000  12.831  -8.196  1.00  0.99           H  
ATOM   5785 2HG  ARG A 385       4.141  12.315  -9.897  1.00  0.99           H  
ATOM   5786 1HD  ARG A 385       5.190  14.933  -8.861  1.00  0.99           H  
ATOM   5787 2HD  ARG A 385       6.160  13.447  -8.904  1.00  0.99           H  
ATOM   5788  HE  ARG A 385       5.170  13.759 -11.487  1.00  0.99           H  
ATOM   5789 1HH1 ARG A 385       7.150  15.678  -9.269  1.00  0.99           H  
ATOM   5790 2HH1 ARG A 385       8.036  16.454 -10.569  1.00  0.99           H  
ATOM   5791 1HH2 ARG A 385       6.308  14.757 -13.138  1.00  0.99           H  
ATOM   5792 2HH2 ARG A 385       7.572  15.937 -12.767  1.00  0.99           H  
ATOM   5793  N   GLN A 386       1.336  11.466  -7.915  1.00  1.03           N  
ATOM   5794  CA  GLN A 386       1.010  11.011  -6.562  1.00  1.03           C  
ATOM   5795  C   GLN A 386       2.117  11.423  -5.591  1.00  1.03           C  
ATOM   5796  O   GLN A 386       3.278  11.535  -5.990  1.00  1.03           O  
ATOM   5797  CB  GLN A 386       0.807   9.492  -6.518  1.00  1.03           C  
ATOM   5798  CG  GLN A 386      -0.426   8.949  -7.294  1.00  1.03           C  
ATOM   5799  CD  GLN A 386      -0.522   7.393  -7.248  1.00  1.03           C  
ATOM   5800  OE1 GLN A 386       0.515   6.719  -7.253  1.00  1.03           O  
ATOM   5801  NE2 GLN A 386      -1.739   6.827  -7.217  1.00  1.03           N  
ATOM   5802  H   GLN A 386       1.653  10.809  -8.614  1.00  1.03           H  
ATOM   5803  HA  GLN A 386       0.083  11.495  -6.246  1.00  1.03           H  
ATOM   5804 1HB  GLN A 386       1.697   8.992  -6.897  1.00  1.03           H  
ATOM   5805 2HB  GLN A 386       0.691   9.205  -5.491  1.00  1.03           H  
ATOM   5806 1HG  GLN A 386      -1.334   9.358  -6.843  1.00  1.03           H  
ATOM   5807 2HG  GLN A 386      -0.357   9.260  -8.337  1.00  1.03           H  
ATOM   5808 1HE2 GLN A 386      -1.823   5.828  -7.194  1.00  1.03           H  
ATOM   5809 2HE2 GLN A 386      -2.595   7.380  -7.216  1.00  1.03           H  
ATOM   5810  N   GLY A 387       1.775  11.600  -4.311  1.00  1.04           N  
ATOM   5811  CA  GLY A 387       2.788  11.958  -3.320  1.00  1.04           C  
ATOM   5812  C   GLY A 387       2.846  13.480  -3.050  1.00  1.04           C  
ATOM   5813  O   GLY A 387       1.925  14.213  -3.420  1.00  1.04           O  
ATOM   5814  H   GLY A 387       0.811  11.494  -4.030  1.00  1.04           H  
ATOM   5815 1HA  GLY A 387       2.577  11.431  -2.388  1.00  1.04           H  
ATOM   5816 2HA  GLY A 387       3.738  11.583  -3.679  1.00  1.04           H  
ATOM   5817  N   PRO A 388       3.909  13.975  -2.376  1.00  1.02           N  
ATOM   5818  CA  PRO A 388       4.076  15.334  -1.854  1.00  1.02           C  
ATOM   5819  C   PRO A 388       4.131  16.419  -2.924  1.00  1.02           C  
ATOM   5820  O   PRO A 388       3.943  17.595  -2.624  1.00  1.02           O  
ATOM   5821  CB  PRO A 388       5.400  15.244  -1.094  1.00  1.02           C  
ATOM   5822  CG  PRO A 388       6.151  14.110  -1.742  1.00  1.02           C  
ATOM   5823  CD  PRO A 388       5.095  13.113  -2.160  1.00  1.02           C  
ATOM   5824  HA  PRO A 388       3.254  15.542  -1.154  1.00  1.02           H  
ATOM   5825 1HB  PRO A 388       5.937  16.201  -1.178  1.00  1.02           H  
ATOM   5826 2HB  PRO A 388       5.209  15.077  -0.024  1.00  1.02           H  
ATOM   5827 1HG  PRO A 388       6.734  14.495  -2.600  1.00  1.02           H  
ATOM   5828 2HG  PRO A 388       6.878  13.687  -1.032  1.00  1.02           H  
ATOM   5829 1HD  PRO A 388       5.452  12.665  -3.095  1.00  1.02           H  
ATOM   5830 2HD  PRO A 388       4.909  12.368  -1.371  1.00  1.02           H  
ATOM   5831  N   ASP A 389       4.377  16.025  -4.170  1.00  0.96           N  
ATOM   5832  CA  ASP A 389       4.438  16.967  -5.275  1.00  0.96           C  
ATOM   5833  C   ASP A 389       3.090  17.043  -5.978  1.00  0.96           C  
ATOM   5834  O   ASP A 389       2.978  17.617  -7.066  1.00  0.96           O  
ATOM   5835  CB  ASP A 389       5.489  16.553  -6.291  1.00  0.96           C  
ATOM   5836  CG  ASP A 389       6.908  16.611  -5.771  1.00  0.96           C  
ATOM   5837  OD1 ASP A 389       7.243  17.531  -5.071  1.00  0.96           O  
ATOM   5838  OD2 ASP A 389       7.652  15.717  -6.090  1.00  0.96           O  
ATOM   5839  H   ASP A 389       4.521  15.048  -4.368  1.00  0.96           H  
ATOM   5840  HA  ASP A 389       4.682  17.955  -4.885  1.00  0.96           H  
ATOM   5841 1HB  ASP A 389       5.282  15.531  -6.595  1.00  0.96           H  
ATOM   5842 2HB  ASP A 389       5.410  17.186  -7.176  1.00  0.96           H  
ATOM   5843  N   SER A 390       2.073  16.402  -5.406  1.00  0.90           N  
ATOM   5844  CA  SER A 390       0.752  16.449  -6.006  1.00  0.90           C  
ATOM   5845  C   SER A 390       0.163  17.844  -5.868  1.00  0.90           C  
ATOM   5846  O   SER A 390       0.458  18.579  -4.915  1.00  0.90           O  
ATOM   5847  CB  SER A 390      -0.159  15.441  -5.334  1.00  0.90           C  
ATOM   5848  OG  SER A 390      -0.394  15.771  -4.014  1.00  0.90           O  
ATOM   5849  H   SER A 390       2.192  15.878  -4.538  1.00  0.90           H  
ATOM   5850  HA  SER A 390       0.832  16.201  -7.067  1.00  0.90           H  
ATOM   5851 1HB  SER A 390      -1.086  15.410  -5.857  1.00  0.90           H  
ATOM   5852 2HB  SER A 390       0.268  14.460  -5.361  1.00  0.90           H  
ATOM   5853  HG  SER A 390       0.388  15.403  -3.534  1.00  0.90           H  
ATOM   5854  N   LEU A 391      -0.775  18.180  -6.740  1.00  0.84           N  
ATOM   5855  CA  LEU A 391      -1.431  19.468  -6.652  1.00  0.84           C  
ATOM   5856  C   LEU A 391      -2.608  19.266  -5.727  1.00  0.84           C  
ATOM   5857  O   LEU A 391      -2.959  20.128  -4.912  1.00  0.84           O  
ATOM   5858  CB  LEU A 391      -1.888  19.921  -8.038  1.00  0.84           C  
ATOM   5859  CG  LEU A 391      -0.770  20.103  -9.096  1.00  0.84           C  
ATOM   5860  CD1 LEU A 391      -1.386  20.436 -10.435  1.00  0.84           C  
ATOM   5861  CD2 LEU A 391       0.148  21.195  -8.676  1.00  0.84           C  
ATOM   5862  H   LEU A 391      -1.056  17.526  -7.469  1.00  0.84           H  
ATOM   5863  HA  LEU A 391      -0.751  20.204  -6.225  1.00  0.84           H  
ATOM   5864 1HB  LEU A 391      -2.626  19.212  -8.422  1.00  0.84           H  
ATOM   5865 2HB  LEU A 391      -2.349  20.883  -7.923  1.00  0.84           H  
ATOM   5866  HG  LEU A 391      -0.210  19.174  -9.196  1.00  0.84           H  
ATOM   5867 1HD1 LEU A 391      -0.602  20.559 -11.182  1.00  0.84           H  
ATOM   5868 2HD1 LEU A 391      -2.042  19.628 -10.728  1.00  0.84           H  
ATOM   5869 3HD1 LEU A 391      -1.957  21.363 -10.359  1.00  0.84           H  
ATOM   5870 1HD2 LEU A 391       0.924  21.307  -9.429  1.00  0.84           H  
ATOM   5871 2HD2 LEU A 391      -0.408  22.123  -8.588  1.00  0.84           H  
ATOM   5872 3HD2 LEU A 391       0.591  20.938  -7.719  1.00  0.84           H  
ATOM   5873  N   ILE A 392      -3.173  18.069  -5.807  1.00  0.81           N  
ATOM   5874  CA  ILE A 392      -4.310  17.737  -4.967  1.00  0.81           C  
ATOM   5875  C   ILE A 392      -3.908  17.690  -3.486  1.00  0.81           C  
ATOM   5876  O   ILE A 392      -4.588  18.287  -2.645  1.00  0.81           O  
ATOM   5877  CB  ILE A 392      -4.934  16.394  -5.370  1.00  0.81           C  
ATOM   5878  CG1 ILE A 392      -5.557  16.472  -6.750  1.00  0.81           C  
ATOM   5879  CG2 ILE A 392      -5.997  16.013  -4.390  1.00  0.81           C  
ATOM   5880  CD1 ILE A 392      -5.918  15.098  -7.307  1.00  0.81           C  
ATOM   5881  H   ILE A 392      -2.821  17.405  -6.515  1.00  0.81           H  
ATOM   5882  HA  ILE A 392      -5.065  18.509  -5.087  1.00  0.81           H  
ATOM   5883  HB  ILE A 392      -4.156  15.624  -5.397  1.00  0.81           H  
ATOM   5884 1HG1 ILE A 392      -6.454  17.071  -6.684  1.00  0.81           H  
ATOM   5885 2HG1 ILE A 392      -4.863  16.964  -7.436  1.00  0.81           H  
ATOM   5886 1HG2 ILE A 392      -6.407  15.079  -4.702  1.00  0.81           H  
ATOM   5887 2HG2 ILE A 392      -5.576  15.920  -3.389  1.00  0.81           H  
ATOM   5888 3HG2 ILE A 392      -6.778  16.774  -4.392  1.00  0.81           H  
ATOM   5889 1HD1 ILE A 392      -6.373  15.213  -8.285  1.00  0.81           H  
ATOM   5890 2HD1 ILE A 392      -5.031  14.490  -7.393  1.00  0.81           H  
ATOM   5891 3HD1 ILE A 392      -6.598  14.604  -6.640  1.00  0.81           H  
ATOM   5892  N   GLY A 393      -2.805  16.989  -3.149  1.00  0.79           N  
ATOM   5893  CA  GLY A 393      -2.356  16.896  -1.767  1.00  0.79           C  
ATOM   5894  C   GLY A 393      -1.933  18.255  -1.249  1.00  0.79           C  
ATOM   5895  O   GLY A 393      -2.235  18.613  -0.105  1.00  0.79           O  
ATOM   5896  H   GLY A 393      -2.220  16.520  -3.832  1.00  0.79           H  
ATOM   5897 1HA  GLY A 393      -3.157  16.493  -1.149  1.00  0.79           H  
ATOM   5898 2HA  GLY A 393      -1.518  16.201  -1.704  1.00  0.79           H  
ATOM   5899  N   THR A 394      -1.268  19.048  -2.091  1.00  0.80           N  
ATOM   5900  CA  THR A 394      -0.866  20.364  -1.662  1.00  0.80           C  
ATOM   5901  C   THR A 394      -2.066  21.202  -1.264  1.00  0.80           C  
ATOM   5902  O   THR A 394      -2.066  21.816  -0.189  1.00  0.80           O  
ATOM   5903  CB  THR A 394      -0.089  21.086  -2.757  1.00  0.80           C  
ATOM   5904  OG1 THR A 394       1.127  20.377  -3.041  1.00  0.80           O  
ATOM   5905  CG2 THR A 394       0.223  22.481  -2.328  1.00  0.80           C  
ATOM   5906  H   THR A 394      -1.001  18.737  -3.030  1.00  0.80           H  
ATOM   5907  HA  THR A 394      -0.220  20.257  -0.787  1.00  0.80           H  
ATOM   5908  HB  THR A 394      -0.693  21.120  -3.665  1.00  0.80           H  
ATOM   5909  HG1 THR A 394       0.918  19.563  -3.557  1.00  0.80           H  
ATOM   5910 1HG2 THR A 394       0.757  22.962  -3.121  1.00  0.80           H  
ATOM   5911 2HG2 THR A 394      -0.702  23.024  -2.128  1.00  0.80           H  
ATOM   5912 3HG2 THR A 394       0.832  22.457  -1.429  1.00  0.80           H  
ATOM   5913  N   SER A 395      -3.105  21.195  -2.106  1.00  0.82           N  
ATOM   5914  CA  SER A 395      -4.289  21.966  -1.794  1.00  0.82           C  
ATOM   5915  C   SER A 395      -4.930  21.493  -0.500  1.00  0.82           C  
ATOM   5916  O   SER A 395      -5.280  22.313   0.352  1.00  0.82           O  
ATOM   5917  CB  SER A 395      -5.306  21.904  -2.913  1.00  0.82           C  
ATOM   5918  OG  SER A 395      -6.441  22.690  -2.587  1.00  0.82           O  
ATOM   5919  H   SER A 395      -3.059  20.675  -2.983  1.00  0.82           H  
ATOM   5920  HA  SER A 395      -3.973  22.988  -1.659  1.00  0.82           H  
ATOM   5921 1HB  SER A 395      -4.861  22.262  -3.828  1.00  0.82           H  
ATOM   5922 2HB  SER A 395      -5.604  20.864  -3.067  1.00  0.82           H  
ATOM   5923  HG  SER A 395      -7.136  22.439  -3.194  1.00  0.82           H  
ATOM   5924  N   SER A 396      -5.049  20.172  -0.330  1.00  0.85           N  
ATOM   5925  CA  SER A 396      -5.673  19.616   0.861  1.00  0.85           C  
ATOM   5926  C   SER A 396      -4.973  20.082   2.124  1.00  0.85           C  
ATOM   5927  O   SER A 396      -5.621  20.472   3.097  1.00  0.85           O  
ATOM   5928  CB  SER A 396      -5.614  18.109   0.831  1.00  0.85           C  
ATOM   5929  OG  SER A 396      -6.198  17.559   1.983  1.00  0.85           O  
ATOM   5930  H   SER A 396      -4.731  19.538  -1.066  1.00  0.85           H  
ATOM   5931  HA  SER A 396      -6.713  19.942   0.891  1.00  0.85           H  
ATOM   5932 1HB  SER A 396      -6.107  17.733  -0.053  1.00  0.85           H  
ATOM   5933 2HB  SER A 396      -4.573  17.799   0.776  1.00  0.85           H  
ATOM   5934  HG  SER A 396      -5.734  16.708   2.131  1.00  0.85           H  
ATOM   5935  N   ASN A 397      -3.644  20.041   2.118  1.00  0.89           N  
ATOM   5936  CA  ASN A 397      -2.884  20.446   3.284  1.00  0.89           C  
ATOM   5937  C   ASN A 397      -3.016  21.945   3.569  1.00  0.89           C  
ATOM   5938  O   ASN A 397      -3.237  22.359   4.712  1.00  0.89           O  
ATOM   5939  CB  ASN A 397      -1.432  20.063   3.078  1.00  0.89           C  
ATOM   5940  CG  ASN A 397      -1.214  18.575   3.182  1.00  0.89           C  
ATOM   5941  OD1 ASN A 397      -2.019  17.843   3.774  1.00  0.89           O  
ATOM   5942  ND2 ASN A 397      -0.134  18.108   2.614  1.00  0.89           N  
ATOM   5943  H   ASN A 397      -3.157  19.697   1.288  1.00  0.89           H  
ATOM   5944  HA  ASN A 397      -3.275  19.911   4.150  1.00  0.89           H  
ATOM   5945 1HB  ASN A 397      -1.115  20.395   2.084  1.00  0.89           H  
ATOM   5946 2HB  ASN A 397      -0.810  20.572   3.811  1.00  0.89           H  
ATOM   5947 1HD2 ASN A 397       0.063  17.130   2.645  1.00  0.89           H  
ATOM   5948 2HD2 ASN A 397       0.488  18.731   2.142  1.00  0.89           H  
ATOM   5949  N   LYS A 398      -2.975  22.772   2.528  1.00  0.95           N  
ATOM   5950  CA  LYS A 398      -3.042  24.212   2.747  1.00  0.95           C  
ATOM   5951  C   LYS A 398      -4.438  24.694   3.132  1.00  0.95           C  
ATOM   5952  O   LYS A 398      -4.588  25.696   3.842  1.00  0.95           O  
ATOM   5953  CB  LYS A 398      -2.461  24.955   1.561  1.00  0.95           C  
ATOM   5954  CG  LYS A 398      -0.965  24.768   1.430  1.00  0.95           C  
ATOM   5955  CD  LYS A 398      -0.256  25.299   2.685  1.00  0.95           C  
ATOM   5956  CE  LYS A 398       1.258  25.222   2.587  1.00  0.95           C  
ATOM   5957  NZ  LYS A 398       1.916  25.671   3.861  1.00  0.95           N  
ATOM   5958  H   LYS A 398      -2.831  22.408   1.585  1.00  0.95           H  
ATOM   5959  HA  LYS A 398      -2.393  24.439   3.592  1.00  0.95           H  
ATOM   5960 1HB  LYS A 398      -2.912  24.575   0.639  1.00  0.95           H  
ATOM   5961 2HB  LYS A 398      -2.676  26.018   1.636  1.00  0.95           H  
ATOM   5962 1HG  LYS A 398      -0.735  23.708   1.290  1.00  0.95           H  
ATOM   5963 2HG  LYS A 398      -0.616  25.314   0.576  1.00  0.95           H  
ATOM   5964 1HD  LYS A 398      -0.544  26.340   2.845  1.00  0.95           H  
ATOM   5965 2HD  LYS A 398      -0.577  24.716   3.550  1.00  0.95           H  
ATOM   5966 1HE  LYS A 398       1.554  24.194   2.373  1.00  0.95           H  
ATOM   5967 2HE  LYS A 398       1.595  25.862   1.775  1.00  0.95           H  
ATOM   5968 1HZ  LYS A 398       2.920  25.612   3.766  1.00  0.95           H  
ATOM   5969 2HZ  LYS A 398       1.654  26.627   4.059  1.00  0.95           H  
ATOM   5970 3HZ  LYS A 398       1.617  25.077   4.622  1.00  0.95           H  
ATOM   5971  N   LEU A 399      -5.464  23.941   2.753  1.00  1.05           N  
ATOM   5972  CA  LEU A 399      -6.835  24.272   3.120  1.00  1.05           C  
ATOM   5973  C   LEU A 399      -7.172  23.860   4.558  1.00  1.05           C  
ATOM   5974  O   LEU A 399      -8.313  24.009   4.991  1.00  1.05           O  
ATOM   5975  CB  LEU A 399      -7.841  23.596   2.165  1.00  1.05           C  
ATOM   5976  CG  LEU A 399      -7.930  24.143   0.712  1.00  1.05           C  
ATOM   5977  CD1 LEU A 399      -8.802  23.218  -0.143  1.00  1.05           C  
ATOM   5978  CD2 LEU A 399      -8.572  25.541   0.742  1.00  1.05           C  
ATOM   5979  H   LEU A 399      -5.301  23.143   2.139  1.00  1.05           H  
ATOM   5980  HA  LEU A 399      -6.963  25.342   3.029  1.00  1.05           H  
ATOM   5981 1HB  LEU A 399      -7.568  22.540   2.093  1.00  1.05           H  
ATOM   5982 2HB  LEU A 399      -8.815  23.661   2.614  1.00  1.05           H  
ATOM   5983  HG  LEU A 399      -6.938  24.191   0.276  1.00  1.05           H  
ATOM   5984 1HD1 LEU A 399      -8.865  23.608  -1.161  1.00  1.05           H  
ATOM   5985 2HD1 LEU A 399      -8.351  22.225  -0.167  1.00  1.05           H  
ATOM   5986 3HD1 LEU A 399      -9.802  23.151   0.275  1.00  1.05           H  
ATOM   5987 1HD2 LEU A 399      -8.641  25.933  -0.268  1.00  1.05           H  
ATOM   5988 2HD2 LEU A 399      -9.549  25.475   1.156  1.00  1.05           H  
ATOM   5989 3HD2 LEU A 399      -7.977  26.209   1.359  1.00  1.05           H  
ATOM   5990  N   GLY A 400      -6.233  23.261   5.300  1.00  1.17           N  
ATOM   5991  CA  GLY A 400      -6.524  22.834   6.675  1.00  1.17           C  
ATOM   5992  C   GLY A 400      -7.123  21.441   6.656  1.00  1.17           C  
ATOM   5993  O   GLY A 400      -6.580  20.497   7.239  1.00  1.17           O  
ATOM   5994  H   GLY A 400      -5.293  23.100   4.937  1.00  1.17           H  
ATOM   5995 1HA  GLY A 400      -5.603  22.837   7.260  1.00  1.17           H  
ATOM   5996 2HA  GLY A 400      -7.216  23.533   7.143  1.00  1.17           H  
ATOM   5997  N   GLY A 401      -8.221  21.317   5.927  1.00  1.30           N  
ATOM   5998  CA  GLY A 401      -8.851  20.037   5.729  1.00  1.30           C  
ATOM   5999  C   GLY A 401     -10.077  20.110   4.825  1.00  1.30           C  
ATOM   6000  O   GLY A 401     -10.634  21.194   4.593  1.00  1.30           O  
ATOM   6001  H   GLY A 401      -8.595  22.167   5.513  1.00  1.30           H  
ATOM   6002 1HA  GLY A 401      -8.102  19.376   5.302  1.00  1.30           H  
ATOM   6003 2HA  GLY A 401      -9.136  19.638   6.698  1.00  1.30           H  
ATOM   6004  N   PRO A 402     -10.523  18.936   4.350  1.00  1.43           N  
ATOM   6005  CA  PRO A 402     -11.626  18.692   3.446  1.00  1.43           C  
ATOM   6006  C   PRO A 402     -12.965  18.904   4.108  1.00  1.43           C  
ATOM   6007  O   PRO A 402     -13.099  18.772   5.321  1.00  1.43           O  
ATOM   6008  CB  PRO A 402     -11.418  17.216   3.062  1.00  1.43           C  
ATOM   6009  CG  PRO A 402     -10.728  16.604   4.241  1.00  1.43           C  
ATOM   6010  CD  PRO A 402      -9.828  17.683   4.771  1.00  1.43           C  
ATOM   6011  HA  PRO A 402     -11.523  19.342   2.564  1.00  1.43           H  
ATOM   6012 1HB  PRO A 402     -12.393  16.740   2.882  1.00  1.43           H  
ATOM   6013 2HB  PRO A 402     -10.840  17.141   2.123  1.00  1.43           H  
ATOM   6014 1HG  PRO A 402     -11.470  16.267   4.985  1.00  1.43           H  
ATOM   6015 2HG  PRO A 402     -10.168  15.704   3.924  1.00  1.43           H  
ATOM   6016 1HD  PRO A 402      -9.781  17.596   5.863  1.00  1.43           H  
ATOM   6017 2HD  PRO A 402      -8.840  17.581   4.284  1.00  1.43           H  
ATOM   6018  N   ASP A 403     -13.984  19.089   3.296  1.00  1.51           N  
ATOM   6019  CA  ASP A 403     -15.340  19.230   3.789  1.00  1.51           C  
ATOM   6020  C   ASP A 403     -15.844  17.928   4.395  1.00  1.51           C  
ATOM   6021  O   ASP A 403     -16.528  17.145   3.733  1.00  1.51           O  
ATOM   6022  CB  ASP A 403     -16.234  19.595   2.579  1.00  1.51           C  
ATOM   6023  CG  ASP A 403     -17.725  19.787   2.857  1.00  1.51           C  
ATOM   6024  OD1 ASP A 403     -18.148  19.542   3.951  1.00  1.51           O  
ATOM   6025  OD2 ASP A 403     -18.453  20.092   1.914  1.00  1.51           O  
ATOM   6026  H   ASP A 403     -13.802  19.211   2.307  1.00  1.51           H  
ATOM   6027  HA  ASP A 403     -15.364  20.017   4.548  1.00  1.51           H  
ATOM   6028 1HB  ASP A 403     -15.853  20.519   2.134  1.00  1.51           H  
ATOM   6029 2HB  ASP A 403     -16.134  18.828   1.826  1.00  1.51           H  
ATOM   6030  N   THR A 404     -15.556  17.714   5.688  1.00  1.50           N  
ATOM   6031  CA  THR A 404     -15.946  16.440   6.298  1.00  1.50           C  
ATOM   6032  C   THR A 404     -17.418  16.299   6.693  1.00  1.50           C  
ATOM   6033  O   THR A 404     -17.777  16.219   7.871  1.00  1.50           O  
ATOM   6034  CB  THR A 404     -15.038  16.044   7.486  1.00  1.50           C  
ATOM   6035  OG1 THR A 404     -13.686  15.835   7.019  1.00  1.50           O  
ATOM   6036  CG2 THR A 404     -15.528  14.791   8.158  1.00  1.50           C  
ATOM   6037  H   THR A 404     -14.993  18.415   6.191  1.00  1.50           H  
ATOM   6038  HA  THR A 404     -15.764  15.688   5.546  1.00  1.50           H  
ATOM   6039  HB  THR A 404     -15.035  16.846   8.216  1.00  1.50           H  
ATOM   6040  HG1 THR A 404     -13.198  16.687   7.090  1.00  1.50           H  
ATOM   6041 1HG2 THR A 404     -14.869  14.549   8.992  1.00  1.50           H  
ATOM   6042 2HG2 THR A 404     -16.538  14.945   8.528  1.00  1.50           H  
ATOM   6043 3HG2 THR A 404     -15.527  13.978   7.456  1.00  1.50           H  
ATOM   6044  N   THR A 405     -18.219  16.120   5.651  1.00  1.41           N  
ATOM   6045  CA  THR A 405     -19.650  15.835   5.644  1.00  1.41           C  
ATOM   6046  C   THR A 405     -19.767  14.328   5.412  1.00  1.41           C  
ATOM   6047  O   THR A 405     -19.055  13.800   4.576  1.00  1.41           O  
ATOM   6048  CB  THR A 405     -20.411  16.652   4.557  1.00  1.41           C  
ATOM   6049  OG1 THR A 405     -20.332  18.063   4.846  1.00  1.41           O  
ATOM   6050  CG2 THR A 405     -21.888  16.240   4.486  1.00  1.41           C  
ATOM   6051  H   THR A 405     -17.756  16.250   4.752  1.00  1.41           H  
ATOM   6052  HA  THR A 405     -20.072  16.072   6.620  1.00  1.41           H  
ATOM   6053  HB  THR A 405     -19.944  16.472   3.587  1.00  1.41           H  
ATOM   6054  HG1 THR A 405     -19.483  18.466   4.511  1.00  1.41           H  
ATOM   6055 1HG2 THR A 405     -22.385  16.825   3.714  1.00  1.41           H  
ATOM   6056 2HG2 THR A 405     -21.972  15.202   4.244  1.00  1.41           H  
ATOM   6057 3HG2 THR A 405     -22.364  16.429   5.447  1.00  1.41           H  
ATOM   6058  N   GLU A 406     -20.657  13.637   6.130  1.00  1.26           N  
ATOM   6059  CA  GLU A 406     -20.786  12.160   6.065  1.00  1.26           C  
ATOM   6060  C   GLU A 406     -21.438  11.572   4.797  1.00  1.26           C  
ATOM   6061  O   GLU A 406     -21.622  10.353   4.677  1.00  1.26           O  
ATOM   6062  CB  GLU A 406     -21.574  11.688   7.276  1.00  1.26           C  
ATOM   6063  CG  GLU A 406     -20.850  11.875   8.606  1.00  1.26           C  
ATOM   6064  CD  GLU A 406     -21.678  11.462   9.807  1.00  1.26           C  
ATOM   6065  OE1 GLU A 406     -22.814  11.092   9.624  1.00  1.26           O  
ATOM   6066  OE2 GLU A 406     -21.169  11.520  10.904  1.00  1.26           O  
ATOM   6067  H   GLU A 406     -21.240  14.145   6.783  1.00  1.26           H  
ATOM   6068  HA  GLU A 406     -19.778  11.747   6.129  1.00  1.26           H  
ATOM   6069 1HB  GLU A 406     -22.517  12.232   7.329  1.00  1.26           H  
ATOM   6070 2HB  GLU A 406     -21.814  10.645   7.170  1.00  1.26           H  
ATOM   6071 1HG  GLU A 406     -19.938  11.278   8.588  1.00  1.26           H  
ATOM   6072 2HG  GLU A 406     -20.564  12.922   8.706  1.00  1.26           H  
ATOM   6073  N   ASN A 407     -21.832  12.447   3.897  1.00  1.11           N  
ATOM   6074  CA  ASN A 407     -22.404  12.115   2.602  1.00  1.11           C  
ATOM   6075  C   ASN A 407     -23.606  11.147   2.688  1.00  1.11           C  
ATOM   6076  O   ASN A 407     -24.513  11.347   3.501  1.00  1.11           O  
ATOM   6077  CB  ASN A 407     -21.294  11.589   1.682  1.00  1.11           C  
ATOM   6078  CG  ASN A 407     -21.742  11.547   0.307  1.00  1.11           C  
ATOM   6079  OD1 ASN A 407     -22.852  12.011   0.048  1.00  1.11           O  
ATOM   6080  ND2 ASN A 407     -20.967  11.048  -0.575  1.00  1.11           N  
ATOM   6081  H   ASN A 407     -21.658  13.415   4.106  1.00  1.11           H  
ATOM   6082  HA  ASN A 407     -22.775  13.037   2.157  1.00  1.11           H  
ATOM   6083 1HB  ASN A 407     -20.417  12.241   1.750  1.00  1.11           H  
ATOM   6084 2HB  ASN A 407     -20.978  10.590   1.997  1.00  1.11           H  
ATOM   6085 1HD2 ASN A 407     -21.266  11.069  -1.530  1.00  1.11           H  
ATOM   6086 2HD2 ASN A 407     -20.030  10.746  -0.342  1.00  1.11           H  
ATOM   6087  N   LEU A 408     -23.597  10.106   1.841  1.00  0.99           N  
ATOM   6088  CA  LEU A 408     -24.644   9.113   1.731  1.00  0.99           C  
ATOM   6089  C   LEU A 408     -24.050   7.837   1.130  1.00  0.99           C  
ATOM   6090  O   LEU A 408     -23.438   7.873   0.060  1.00  0.99           O  
ATOM   6091  CB  LEU A 408     -25.771   9.659   0.822  1.00  0.99           C  
ATOM   6092  CG  LEU A 408     -26.984   8.753   0.582  1.00  0.99           C  
ATOM   6093  CD1 LEU A 408     -27.721   8.540   1.891  1.00  0.99           C  
ATOM   6094  CD2 LEU A 408     -27.902   9.410  -0.421  1.00  0.99           C  
ATOM   6095  H   LEU A 408     -22.813   9.991   1.229  1.00  0.99           H  
ATOM   6096  HA  LEU A 408     -25.038   8.896   2.722  1.00  0.99           H  
ATOM   6097 1HB  LEU A 408     -26.142  10.576   1.268  1.00  0.99           H  
ATOM   6098 2HB  LEU A 408     -25.344   9.904  -0.153  1.00  0.99           H  
ATOM   6099  HG  LEU A 408     -26.653   7.781   0.199  1.00  0.99           H  
ATOM   6100 1HD1 LEU A 408     -28.589   7.903   1.724  1.00  0.99           H  
ATOM   6101 2HD1 LEU A 408     -27.060   8.069   2.613  1.00  0.99           H  
ATOM   6102 3HD1 LEU A 408     -28.054   9.505   2.280  1.00  0.99           H  
ATOM   6103 1HD2 LEU A 408     -28.768   8.765  -0.595  1.00  0.99           H  
ATOM   6104 2HD2 LEU A 408     -28.229  10.356  -0.033  1.00  0.99           H  
ATOM   6105 3HD2 LEU A 408     -27.381   9.574  -1.344  1.00  0.99           H  
ATOM   6106  N   LEU A 409     -24.206   6.714   1.819  1.00  0.89           N  
ATOM   6107  CA  LEU A 409     -23.712   5.436   1.302  1.00  0.89           C  
ATOM   6108  C   LEU A 409     -24.873   4.524   0.890  1.00  0.89           C  
ATOM   6109  O   LEU A 409     -24.687   3.496   0.243  1.00  0.89           O  
ATOM   6110  CB  LEU A 409     -22.816   4.762   2.349  1.00  0.89           C  
ATOM   6111  CG  LEU A 409     -21.541   5.574   2.760  1.00  0.89           C  
ATOM   6112  CD1 LEU A 409     -20.796   4.840   3.859  1.00  0.89           C  
ATOM   6113  CD2 LEU A 409     -20.641   5.757   1.542  1.00  0.89           C  
ATOM   6114  H   LEU A 409     -24.675   6.746   2.712  1.00  0.89           H  
ATOM   6115  HA  LEU A 409     -23.106   5.627   0.417  1.00  0.89           H  
ATOM   6116 1HB  LEU A 409     -23.406   4.578   3.249  1.00  0.89           H  
ATOM   6117 2HB  LEU A 409     -22.483   3.805   1.960  1.00  0.89           H  
ATOM   6118  HG  LEU A 409     -21.833   6.553   3.145  1.00  0.89           H  
ATOM   6119 1HD1 LEU A 409     -19.909   5.407   4.139  1.00  0.89           H  
ATOM   6120 2HD1 LEU A 409     -21.447   4.725   4.727  1.00  0.89           H  
ATOM   6121 3HD1 LEU A 409     -20.497   3.859   3.498  1.00  0.89           H  
ATOM   6122 1HD2 LEU A 409     -19.754   6.326   1.833  1.00  0.89           H  
ATOM   6123 2HD2 LEU A 409     -20.337   4.782   1.154  1.00  0.89           H  
ATOM   6124 3HD2 LEU A 409     -21.181   6.300   0.764  1.00  0.89           H  
ATOM   6125  N   ASN A 410     -26.059   4.884   1.352  1.00  0.83           N  
ATOM   6126  CA  ASN A 410     -27.286   4.113   1.187  1.00  0.83           C  
ATOM   6127  C   ASN A 410     -28.193   4.717   0.131  1.00  0.83           C  
ATOM   6128  O   ASN A 410     -28.654   5.843   0.306  1.00  0.83           O  
ATOM   6129  CB  ASN A 410     -28.014   4.015   2.518  1.00  0.83           C  
ATOM   6130  CG  ASN A 410     -29.216   3.082   2.506  1.00  0.83           C  
ATOM   6131  OD1 ASN A 410     -29.643   2.581   1.468  1.00  0.83           O  
ATOM   6132  ND2 ASN A 410     -29.772   2.848   3.672  1.00  0.83           N  
ATOM   6133  H   ASN A 410     -26.121   5.755   1.850  1.00  0.83           H  
ATOM   6134  HA  ASN A 410     -27.032   3.114   0.841  1.00  0.83           H  
ATOM   6135 1HB  ASN A 410     -27.317   3.683   3.285  1.00  0.83           H  
ATOM   6136 2HB  ASN A 410     -28.356   5.009   2.806  1.00  0.83           H  
ATOM   6137 1HD2 ASN A 410     -30.568   2.244   3.735  1.00  0.83           H  
ATOM   6138 2HD2 ASN A 410     -29.400   3.273   4.498  1.00  0.83           H  
ATOM   6139  N   TYR A 411     -28.434   4.018  -0.979  1.00  0.79           N  
ATOM   6140  CA  TYR A 411     -29.292   4.575  -2.028  1.00  0.79           C  
ATOM   6141  C   TYR A 411     -30.498   3.641  -2.317  1.00  0.79           C  
ATOM   6142  O   TYR A 411     -30.531   2.979  -3.357  1.00  0.79           O  
ATOM   6143  CB  TYR A 411     -28.437   4.784  -3.275  1.00  0.79           C  
ATOM   6144  CG  TYR A 411     -27.267   5.726  -3.056  1.00  0.79           C  
ATOM   6145  CD1 TYR A 411     -26.065   5.227  -2.565  1.00  0.79           C  
ATOM   6146  CD2 TYR A 411     -27.376   7.074  -3.376  1.00  0.79           C  
ATOM   6147  CE1 TYR A 411     -25.000   6.076  -2.367  1.00  0.79           C  
ATOM   6148  CE2 TYR A 411     -26.293   7.912  -3.191  1.00  0.79           C  
ATOM   6149  CZ  TYR A 411     -25.115   7.418  -2.678  1.00  0.79           C  
ATOM   6150  OH  TYR A 411     -24.040   8.258  -2.472  1.00  0.79           O  
ATOM   6151  H   TYR A 411     -28.010   3.091  -1.118  1.00  0.79           H  
ATOM   6152  HA  TYR A 411     -29.668   5.547  -1.709  1.00  0.79           H  
ATOM   6153 1HB  TYR A 411     -28.042   3.821  -3.609  1.00  0.79           H  
ATOM   6154 2HB  TYR A 411     -29.054   5.183  -4.085  1.00  0.79           H  
ATOM   6155  HD1 TYR A 411     -25.969   4.165  -2.320  1.00  0.79           H  
ATOM   6156  HD2 TYR A 411     -28.311   7.469  -3.777  1.00  0.79           H  
ATOM   6157  HE1 TYR A 411     -24.066   5.693  -1.967  1.00  0.79           H  
ATOM   6158  HE2 TYR A 411     -26.372   8.969  -3.444  1.00  0.79           H  
ATOM   6159  HH  TYR A 411     -23.646   8.050  -1.608  1.00  0.79           H  
ATOM   6160  N   PRO A 412     -31.542   3.613  -1.440  1.00  0.76           N  
ATOM   6161  CA  PRO A 412     -32.668   2.674  -1.420  1.00  0.76           C  
ATOM   6162  C   PRO A 412     -33.476   2.610  -2.706  1.00  0.76           C  
ATOM   6163  O   PRO A 412     -34.165   1.617  -2.961  1.00  0.76           O  
ATOM   6164  CB  PRO A 412     -33.571   3.252  -0.318  1.00  0.76           C  
ATOM   6165  CG  PRO A 412     -32.675   4.056   0.550  1.00  0.76           C  
ATOM   6166  CD  PRO A 412     -31.677   4.663  -0.396  1.00  0.76           C  
ATOM   6167  HA  PRO A 412     -32.295   1.676  -1.136  1.00  0.76           H  
ATOM   6168 1HB  PRO A 412     -34.372   3.860  -0.775  1.00  0.76           H  
ATOM   6169 2HB  PRO A 412     -34.066   2.438   0.228  1.00  0.76           H  
ATOM   6170 1HG  PRO A 412     -33.252   4.824   1.094  1.00  0.76           H  
ATOM   6171 2HG  PRO A 412     -32.204   3.417   1.310  1.00  0.76           H  
ATOM   6172 1HD  PRO A 412     -32.058   5.608  -0.831  1.00  0.76           H  
ATOM   6173 2HD  PRO A 412     -30.803   4.804   0.165  1.00  0.76           H  
ATOM   6174  N   ASP A 413     -33.436   3.689  -3.484  1.00  0.75           N  
ATOM   6175  CA  ASP A 413     -34.177   3.784  -4.733  1.00  0.75           C  
ATOM   6176  C   ASP A 413     -33.378   3.503  -6.012  1.00  0.75           C  
ATOM   6177  O   ASP A 413     -33.907   3.696  -7.120  1.00  0.75           O  
ATOM   6178  CB  ASP A 413     -34.866   5.149  -4.798  1.00  0.75           C  
ATOM   6179  CG  ASP A 413     -33.894   6.353  -4.680  1.00  0.75           C  
ATOM   6180  OD1 ASP A 413     -32.861   6.217  -4.062  1.00  0.75           O  
ATOM   6181  OD2 ASP A 413     -34.198   7.381  -5.229  1.00  0.75           O  
ATOM   6182  H   ASP A 413     -32.861   4.472  -3.215  1.00  0.75           H  
ATOM   6183  HA  ASP A 413     -34.972   3.035  -4.690  1.00  0.75           H  
ATOM   6184 1HB  ASP A 413     -35.410   5.237  -5.736  1.00  0.75           H  
ATOM   6185 2HB  ASP A 413     -35.597   5.216  -3.999  1.00  0.75           H  
ATOM   6186  N   SER A 414     -32.139   3.027  -5.871  1.00  0.73           N  
ATOM   6187  CA  SER A 414     -31.327   2.694  -7.042  1.00  0.73           C  
ATOM   6188  C   SER A 414     -31.774   1.413  -7.712  1.00  0.73           C  
ATOM   6189  O   SER A 414     -32.087   0.430  -7.045  1.00  0.73           O  
ATOM   6190  CB  SER A 414     -29.866   2.521  -6.700  1.00  0.73           C  
ATOM   6191  OG  SER A 414     -29.154   2.077  -7.851  1.00  0.73           O  
ATOM   6192  H   SER A 414     -31.741   2.913  -4.935  1.00  0.73           H  
ATOM   6193  HA  SER A 414     -31.420   3.509  -7.762  1.00  0.73           H  
ATOM   6194 1HB  SER A 414     -29.464   3.447  -6.347  1.00  0.73           H  
ATOM   6195 2HB  SER A 414     -29.750   1.798  -5.891  1.00  0.73           H  
ATOM   6196  HG  SER A 414     -28.357   2.646  -7.965  1.00  0.73           H  
ATOM   6197  N   LYS A 415     -31.721   1.384  -9.043  1.00  0.73           N  
ATOM   6198  CA  LYS A 415     -31.989   0.142  -9.772  1.00  0.73           C  
ATOM   6199  C   LYS A 415     -30.860  -0.896  -9.612  1.00  0.73           C  
ATOM   6200  O   LYS A 415     -31.028  -2.054 -10.000  1.00  0.73           O  
ATOM   6201  CB  LYS A 415     -32.248   0.414 -11.248  1.00  0.73           C  
ATOM   6202  CG  LYS A 415     -31.057   0.810 -12.068  1.00  0.73           C  
ATOM   6203  CD  LYS A 415     -31.530   1.182 -13.467  1.00  0.73           C  
ATOM   6204  CE  LYS A 415     -30.410   1.601 -14.374  1.00  0.73           C  
ATOM   6205  NZ  LYS A 415     -30.934   2.060 -15.686  1.00  0.73           N  
ATOM   6206  H   LYS A 415     -31.503   2.251  -9.553  1.00  0.73           H  
ATOM   6207  HA  LYS A 415     -32.895  -0.298  -9.356  1.00  0.73           H  
ATOM   6208 1HB  LYS A 415     -32.690  -0.467 -11.708  1.00  0.73           H  
ATOM   6209 2HB  LYS A 415     -32.970   1.228 -11.336  1.00  0.73           H  
ATOM   6210 1HG  LYS A 415     -30.545   1.633 -11.599  1.00  0.73           H  
ATOM   6211 2HG  LYS A 415     -30.365  -0.028 -12.135  1.00  0.73           H  
ATOM   6212 1HD  LYS A 415     -32.049   0.335 -13.911  1.00  0.73           H  
ATOM   6213 2HD  LYS A 415     -32.234   2.016 -13.388  1.00  0.73           H  
ATOM   6214 1HE  LYS A 415     -29.856   2.414 -13.911  1.00  0.73           H  
ATOM   6215 2HE  LYS A 415     -29.740   0.758 -14.534  1.00  0.73           H  
ATOM   6216 1HZ  LYS A 415     -30.171   2.340 -16.281  1.00  0.73           H  
ATOM   6217 2HZ  LYS A 415     -31.447   1.313 -16.124  1.00  0.73           H  
ATOM   6218 3HZ  LYS A 415     -31.551   2.852 -15.527  1.00  0.73           H  
ATOM   6219  N   TYR A 416     -29.694  -0.474  -9.103  1.00  0.74           N  
ATOM   6220  CA  TYR A 416     -28.569  -1.386  -8.945  1.00  0.74           C  
ATOM   6221  C   TYR A 416     -28.439  -1.883  -7.503  1.00  0.74           C  
ATOM   6222  O   TYR A 416     -28.325  -1.099  -6.549  1.00  0.74           O  
ATOM   6223  CB  TYR A 416     -27.258  -0.729  -9.373  1.00  0.74           C  
ATOM   6224  CG  TYR A 416     -27.132  -0.427 -10.850  1.00  0.74           C  
ATOM   6225  CD1 TYR A 416     -27.422   0.825 -11.343  1.00  0.74           C  
ATOM   6226  CD2 TYR A 416     -26.720  -1.412 -11.703  1.00  0.74           C  
ATOM   6227  CE1 TYR A 416     -27.274   1.090 -12.687  1.00  0.74           C  
ATOM   6228  CE2 TYR A 416     -26.573  -1.162 -13.043  1.00  0.74           C  
ATOM   6229  CZ  TYR A 416     -26.843   0.085 -13.539  1.00  0.74           C  
ATOM   6230  OH  TYR A 416     -26.699   0.337 -14.882  1.00  0.74           O  
ATOM   6231  H   TYR A 416     -29.601   0.483  -8.784  1.00  0.74           H  
ATOM   6232  HA  TYR A 416     -28.745  -2.251  -9.578  1.00  0.74           H  
ATOM   6233 1HB  TYR A 416     -27.131   0.209  -8.826  1.00  0.74           H  
ATOM   6234 2HB  TYR A 416     -26.428  -1.381  -9.096  1.00  0.74           H  
ATOM   6235  HD1 TYR A 416     -27.759   1.596 -10.676  1.00  0.74           H  
ATOM   6236  HD2 TYR A 416     -26.507  -2.392 -11.311  1.00  0.74           H  
ATOM   6237  HE1 TYR A 416     -27.497   2.079 -13.076  1.00  0.74           H  
ATOM   6238  HE2 TYR A 416     -26.237  -1.960 -13.708  1.00  0.74           H  
ATOM   6239  HH  TYR A 416     -26.372  -0.459 -15.318  1.00  0.74           H  
ATOM   6240  N   ASP A 417     -28.355  -3.202  -7.364  1.00  0.77           N  
ATOM   6241  CA  ASP A 417     -28.274  -3.876  -6.071  1.00  0.77           C  
ATOM   6242  C   ASP A 417     -27.059  -3.453  -5.271  1.00  0.77           C  
ATOM   6243  O   ASP A 417     -27.139  -3.265  -4.061  1.00  0.77           O  
ATOM   6244  CB  ASP A 417     -28.217  -5.391  -6.271  1.00  0.77           C  
ATOM   6245  CG  ASP A 417     -29.545  -6.006  -6.728  1.00  0.77           C  
ATOM   6246  OD1 ASP A 417     -30.556  -5.359  -6.630  1.00  0.77           O  
ATOM   6247  OD2 ASP A 417     -29.523  -7.134  -7.192  1.00  0.77           O  
ATOM   6248  H   ASP A 417     -28.359  -3.753  -8.217  1.00  0.77           H  
ATOM   6249  HA  ASP A 417     -29.168  -3.628  -5.500  1.00  0.77           H  
ATOM   6250 1HB  ASP A 417     -27.450  -5.621  -7.022  1.00  0.77           H  
ATOM   6251 2HB  ASP A 417     -27.902  -5.862  -5.345  1.00  0.77           H  
ATOM   6252  N   ASN A 418     -25.941  -3.240  -5.947  1.00  0.82           N  
ATOM   6253  CA  ASN A 418     -24.725  -2.844  -5.247  1.00  0.82           C  
ATOM   6254  C   ASN A 418     -24.858  -1.505  -4.517  1.00  0.82           C  
ATOM   6255  O   ASN A 418     -24.226  -1.269  -3.482  1.00  0.82           O  
ATOM   6256  CB  ASN A 418     -23.551  -2.780  -6.212  1.00  0.82           C  
ATOM   6257  CG  ASN A 418     -22.988  -4.103  -6.588  1.00  0.82           C  
ATOM   6258  OD1 ASN A 418     -23.239  -5.095  -5.894  1.00  0.82           O  
ATOM   6259  ND2 ASN A 418     -22.193  -4.161  -7.643  1.00  0.82           N  
ATOM   6260  H   ASN A 418     -25.939  -3.385  -6.947  1.00  0.82           H  
ATOM   6261  HA  ASN A 418     -24.509  -3.601  -4.494  1.00  0.82           H  
ATOM   6262 1HB  ASN A 418     -23.892  -2.304  -7.109  1.00  0.82           H  
ATOM   6263 2HB  ASN A 418     -22.768  -2.161  -5.794  1.00  0.82           H  
ATOM   6264 1HD2 ASN A 418     -21.777  -5.034  -7.888  1.00  0.82           H  
ATOM   6265 2HD2 ASN A 418     -21.957  -3.342  -8.206  1.00  0.82           H  
ATOM   6266  N   MET A 419     -25.663  -0.595  -5.052  1.00  0.92           N  
ATOM   6267  CA  MET A 419     -25.734   0.717  -4.432  1.00  0.92           C  
ATOM   6268  C   MET A 419     -26.849   0.692  -3.383  1.00  0.92           C  
ATOM   6269  O   MET A 419     -26.733   1.221  -2.265  1.00  0.92           O  
ATOM   6270  CB  MET A 419     -26.035   1.742  -5.511  1.00  0.92           C  
ATOM   6271  CG  MET A 419     -24.985   1.867  -6.618  1.00  0.92           C  
ATOM   6272  SD  MET A 419     -23.346   2.364  -6.106  1.00  0.92           S  
ATOM   6273  CE  MET A 419     -22.512   0.798  -5.997  1.00  0.92           C  
ATOM   6274  H   MET A 419     -26.250  -0.813  -5.854  1.00  0.92           H  
ATOM   6275  HA  MET A 419     -24.788   0.945  -3.940  1.00  0.92           H  
ATOM   6276 1HB  MET A 419     -26.982   1.486  -5.994  1.00  0.92           H  
ATOM   6277 2HB  MET A 419     -26.164   2.727  -5.056  1.00  0.92           H  
ATOM   6278 1HG  MET A 419     -24.905   0.907  -7.121  1.00  0.92           H  
ATOM   6279 2HG  MET A 419     -25.344   2.590  -7.354  1.00  0.92           H  
ATOM   6280 1HE  MET A 419     -21.499   0.945  -5.754  1.00  0.92           H  
ATOM   6281 2HE  MET A 419     -22.966   0.209  -5.234  1.00  0.92           H  
ATOM   6282 3HE  MET A 419     -22.564   0.288  -6.932  1.00  0.92           H  
ATOM   6283  N   ARG A 420     -27.926  -0.003  -3.745  1.00  1.07           N  
ATOM   6284  CA  ARG A 420     -29.132  -0.091  -2.942  1.00  1.07           C  
ATOM   6285  C   ARG A 420     -28.880  -0.799  -1.618  1.00  1.07           C  
ATOM   6286  O   ARG A 420     -29.421  -0.425  -0.577  1.00  1.07           O  
ATOM   6287  CB  ARG A 420     -30.194  -0.845  -3.719  1.00  1.07           C  
ATOM   6288  CG  ARG A 420     -31.565  -0.771  -3.144  1.00  1.07           C  
ATOM   6289  CD  ARG A 420     -32.563  -1.421  -4.024  1.00  1.07           C  
ATOM   6290  NE  ARG A 420     -33.922  -1.134  -3.600  1.00  1.07           N  
ATOM   6291  CZ  ARG A 420     -35.007  -1.852  -3.949  1.00  1.07           C  
ATOM   6292  NH1 ARG A 420     -34.875  -2.934  -4.690  1.00  1.07           N  
ATOM   6293  NH2 ARG A 420     -36.207  -1.469  -3.547  1.00  1.07           N  
ATOM   6294  H   ARG A 420     -27.944  -0.456  -4.660  1.00  1.07           H  
ATOM   6295  HA  ARG A 420     -29.486   0.911  -2.738  1.00  1.07           H  
ATOM   6296 1HB  ARG A 420     -30.243  -0.461  -4.741  1.00  1.07           H  
ATOM   6297 2HB  ARG A 420     -29.915  -1.896  -3.783  1.00  1.07           H  
ATOM   6298 1HG  ARG A 420     -31.586  -1.250  -2.166  1.00  1.07           H  
ATOM   6299 2HG  ARG A 420     -31.838   0.268  -3.049  1.00  1.07           H  
ATOM   6300 1HD  ARG A 420     -32.437  -1.051  -5.039  1.00  1.07           H  
ATOM   6301 2HD  ARG A 420     -32.417  -2.500  -4.012  1.00  1.07           H  
ATOM   6302  HE  ARG A 420     -34.069  -0.265  -3.063  1.00  1.07           H  
ATOM   6303 1HH1 ARG A 420     -33.955  -3.223  -5.001  1.00  1.07           H  
ATOM   6304 2HH1 ARG A 420     -35.690  -3.471  -4.951  1.00  1.07           H  
ATOM   6305 1HH2 ARG A 420     -36.313  -0.638  -2.974  1.00  1.07           H  
ATOM   6306 2HH2 ARG A 420     -37.018  -2.002  -3.808  1.00  1.07           H  
ATOM   6307  N   LYS A 421     -28.040  -1.831  -1.672  1.00  1.32           N  
ATOM   6308  CA  LYS A 421     -27.722  -2.675  -0.534  1.00  1.32           C  
ATOM   6309  C   LYS A 421     -26.462  -2.241   0.218  1.00  1.32           C  
ATOM   6310  O   LYS A 421     -25.994  -2.972   1.089  1.00  1.32           O  
ATOM   6311  CB  LYS A 421     -27.547  -4.120  -1.009  1.00  1.32           C  
ATOM   6312  CG  LYS A 421     -28.817  -4.740  -1.614  1.00  1.32           C  
ATOM   6313  CD  LYS A 421     -28.586  -6.183  -2.067  1.00  1.32           C  
ATOM   6314  CE  LYS A 421     -29.841  -6.766  -2.727  1.00  1.32           C  
ATOM   6315  NZ  LYS A 421     -29.652  -8.189  -3.159  1.00  1.32           N  
ATOM   6316  H   LYS A 421     -27.633  -2.094  -2.569  1.00  1.32           H  
ATOM   6317  HA  LYS A 421     -28.557  -2.631   0.165  1.00  1.32           H  
ATOM   6318 1HB  LYS A 421     -26.756  -4.162  -1.756  1.00  1.32           H  
ATOM   6319 2HB  LYS A 421     -27.237  -4.742  -0.171  1.00  1.32           H  
ATOM   6320 1HG  LYS A 421     -29.621  -4.716  -0.878  1.00  1.32           H  
ATOM   6321 2HG  LYS A 421     -29.122  -4.148  -2.481  1.00  1.32           H  
ATOM   6322 1HD  LYS A 421     -27.769  -6.198  -2.792  1.00  1.32           H  
ATOM   6323 2HD  LYS A 421     -28.306  -6.799  -1.214  1.00  1.32           H  
ATOM   6324 1HE  LYS A 421     -30.670  -6.716  -2.025  1.00  1.32           H  
ATOM   6325 2HE  LYS A 421     -30.084  -6.163  -3.606  1.00  1.32           H  
ATOM   6326 1HZ  LYS A 421     -30.503  -8.517  -3.596  1.00  1.32           H  
ATOM   6327 2HZ  LYS A 421     -28.893  -8.256  -3.824  1.00  1.32           H  
ATOM   6328 3HZ  LYS A 421     -29.441  -8.762  -2.356  1.00  1.32           H  
ATOM   6329  N   GLN A 422     -25.893  -1.075  -0.119  1.00  1.68           N  
ATOM   6330  CA  GLN A 422     -24.660  -0.602   0.527  1.00  1.68           C  
ATOM   6331  C   GLN A 422     -23.480  -1.584   0.422  1.00  1.68           C  
ATOM   6332  O   GLN A 422     -22.939  -2.026   1.440  1.00  1.68           O  
ATOM   6333  CB  GLN A 422     -24.893  -0.283   2.010  1.00  1.68           C  
ATOM   6334  CG  GLN A 422     -25.911   0.786   2.269  1.00  1.68           C  
ATOM   6335  CD  GLN A 422     -26.095   1.077   3.740  1.00  1.68           C  
ATOM   6336  OE1 GLN A 422     -25.278   1.769   4.361  1.00  1.68           O  
ATOM   6337  NE2 GLN A 422     -27.171   0.549   4.313  1.00  1.68           N  
ATOM   6338  H   GLN A 422     -26.317  -0.474  -0.829  1.00  1.68           H  
ATOM   6339  HA  GLN A 422     -24.372   0.318   0.024  1.00  1.68           H  
ATOM   6340 1HB  GLN A 422     -25.189  -1.175   2.552  1.00  1.68           H  
ATOM   6341 2HB  GLN A 422     -23.955   0.060   2.442  1.00  1.68           H  
ATOM   6342 1HG  GLN A 422     -25.549   1.683   1.798  1.00  1.68           H  
ATOM   6343 2HG  GLN A 422     -26.874   0.497   1.841  1.00  1.68           H  
ATOM   6344 1HE2 GLN A 422     -27.347   0.702   5.286  1.00  1.68           H  
ATOM   6345 2HE2 GLN A 422     -27.806  -0.006   3.770  1.00  1.68           H  
ATOM   6346  N   MET A 423     -23.069  -1.896  -0.810  1.00  2.17           N  
ATOM   6347  CA  MET A 423     -21.989  -2.833  -1.116  1.00  2.17           C  
ATOM   6348  C   MET A 423     -20.721  -2.745  -0.286  1.00  2.17           C  
ATOM   6349  O   MET A 423     -20.175  -1.670  -0.048  1.00  2.17           O  
ATOM   6350  CB  MET A 423     -21.591  -2.600  -2.556  1.00  2.17           C  
ATOM   6351  CG  MET A 423     -20.430  -3.353  -3.052  1.00  2.17           C  
ATOM   6352  SD  MET A 423     -20.153  -2.953  -4.740  1.00  2.17           S  
ATOM   6353  CE  MET A 423     -19.902  -1.209  -4.578  1.00  2.17           C  
ATOM   6354  H   MET A 423     -23.556  -1.497  -1.613  1.00  2.17           H  
ATOM   6355  HA  MET A 423     -22.387  -3.842  -1.000  1.00  2.17           H  
ATOM   6356 1HB  MET A 423     -22.413  -2.884  -3.190  1.00  2.17           H  
ATOM   6357 2HB  MET A 423     -21.412  -1.537  -2.712  1.00  2.17           H  
ATOM   6358 1HG  MET A 423     -19.541  -3.101  -2.477  1.00  2.17           H  
ATOM   6359 2HG  MET A 423     -20.607  -4.424  -2.966  1.00  2.17           H  
ATOM   6360 1HE  MET A 423     -19.707  -0.755  -5.537  1.00  2.17           H  
ATOM   6361 2HE  MET A 423     -20.798  -0.769  -4.149  1.00  2.17           H  
ATOM   6362 3HE  MET A 423     -19.077  -1.029  -3.928  1.00  2.17           H  
ATOM   6363  N   ALA A 424     -20.247  -3.915   0.130  1.00  2.76           N  
ATOM   6364  CA  ALA A 424     -19.024  -4.045   0.899  1.00  2.76           C  
ATOM   6365  C   ALA A 424     -18.017  -4.864   0.109  1.00  2.76           C  
ATOM   6366  O   ALA A 424     -16.829  -4.879   0.431  1.00  2.76           O  
ATOM   6367  OXT ALA A 424     -18.442  -5.688  -0.700  1.00  2.76           O  
ATOM   6368  CB  ALA A 424     -19.309  -4.698   2.242  1.00  2.76           C  
ATOM   6369  H   ALA A 424     -20.765  -4.752  -0.098  1.00  2.76           H  
ATOM   6370  HA  ALA A 424     -18.605  -3.053   1.054  1.00  2.76           H  
ATOM   6371 1HB  ALA A 424     -18.383  -4.780   2.811  1.00  2.76           H  
ATOM   6372 2HB  ALA A 424     -20.027  -4.095   2.797  1.00  2.76           H  
ATOM   6373 3HB  ALA A 424     -19.724  -5.692   2.081  1.00  2.76           H  
TER    6374
ENDMDL

REMARK ID 642595 MODEL 5 2685
PFRMAT TS
TARGET 2685
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      -1.227   1.296  -3.193  1.00 11.63           N  
ATOM      2  CA  MET A   1      -0.697   1.740  -1.907  1.00 11.63           C  
ATOM      3  C   MET A   1       0.693   1.118  -1.654  1.00 11.63           C  
ATOM      4  O   MET A   1       0.774  -0.090  -1.441  1.00 11.63           O  
ATOM      5  CB  MET A   1      -1.665   1.355  -0.788  1.00 11.63           C  
ATOM      6  CG  MET A   1      -1.247   1.807   0.605  1.00 11.63           C  
ATOM      7  SD  MET A   1      -2.450   1.335   1.888  1.00 11.63           S  
ATOM      8  CE  MET A   1      -3.807   2.433   1.496  1.00 11.63           C  
ATOM      9 1H   MET A   1      -1.778   0.459  -3.055  1.00 11.63           H  
ATOM     10 2H   MET A   1      -1.810   2.022  -3.587  1.00 11.63           H  
ATOM     11 3H   MET A   1      -0.464   1.097  -3.823  1.00 11.63           H  
ATOM     12  HA  MET A   1      -0.646   2.818  -1.944  1.00 11.63           H  
ATOM     13 1HB  MET A   1      -2.647   1.783  -0.995  1.00 11.63           H  
ATOM     14 2HB  MET A   1      -1.779   0.271  -0.766  1.00 11.63           H  
ATOM     15 1HG  MET A   1      -0.288   1.361   0.852  1.00 11.63           H  
ATOM     16 2HG  MET A   1      -1.134   2.891   0.616  1.00 11.63           H  
ATOM     17 1HE  MET A   1      -4.619   2.275   2.192  1.00 11.63           H  
ATOM     18 2HE  MET A   1      -3.468   3.467   1.562  1.00 11.63           H  
ATOM     19 3HE  MET A   1      -4.156   2.233   0.484  1.00 11.63           H  
ATOM     20  N   PRO A   2       1.802   1.901  -1.662  1.00 11.30           N  
ATOM     21  CA  PRO A   2       3.183   1.426  -1.504  1.00 11.30           C  
ATOM     22  C   PRO A   2       3.478   0.793  -0.137  1.00 11.30           C  
ATOM     23  O   PRO A   2       4.362  -0.070   0.001  1.00 11.30           O  
ATOM     24  CB  PRO A   2       3.982   2.734  -1.681  1.00 11.30           C  
ATOM     25  CG  PRO A   2       3.036   3.844  -1.323  1.00 11.30           C  
ATOM     26  CD  PRO A   2       1.679   3.375  -1.745  1.00 11.30           C  
ATOM     27  HA  PRO A   2       3.416   0.715  -2.312  1.00 11.30           H  
ATOM     28 1HB  PRO A   2       4.842   2.743  -1.001  1.00 11.30           H  
ATOM     29 2HB  PRO A   2       4.375   2.805  -2.704  1.00 11.30           H  
ATOM     30 1HG  PRO A   2       3.102   4.048  -0.240  1.00 11.30           H  
ATOM     31 2HG  PRO A   2       3.340   4.772  -1.833  1.00 11.30           H  
ATOM     32 1HD  PRO A   2       0.978   3.772  -0.994  1.00 11.30           H  
ATOM     33 2HD  PRO A   2       1.453   3.704  -2.772  1.00 11.30           H  
ATOM     34  N   SER A   3       2.675   1.187   0.844  1.00 10.88           N  
ATOM     35  CA  SER A   3       2.803   0.747   2.215  1.00 10.88           C  
ATOM     36  C   SER A   3       4.209   0.997   2.753  1.00 10.88           C  
ATOM     37  O   SER A   3       5.050   1.637   2.112  1.00 10.88           O  
ATOM     38  CB  SER A   3       2.426  -0.723   2.344  1.00 10.88           C  
ATOM     39  OG  SER A   3       2.345  -1.097   3.700  1.00 10.88           O  
ATOM     40  H   SER A   3       1.958   1.862   0.639  1.00 10.88           H  
ATOM     41  HA  SER A   3       2.104   1.326   2.821  1.00 10.88           H  
ATOM     42 1HB  SER A   3       1.464  -0.891   1.854  1.00 10.88           H  
ATOM     43 2HB  SER A   3       3.162  -1.344   1.840  1.00 10.88           H  
ATOM     44  HG  SER A   3       1.978  -1.990   3.704  1.00 10.88           H  
ATOM     45  N   LEU A   4       4.447   0.485   3.950  1.00 10.38           N  
ATOM     46  CA  LEU A   4       5.709   0.692   4.629  1.00 10.38           C  
ATOM     47  C   LEU A   4       6.865   0.018   3.910  1.00 10.38           C  
ATOM     48  O   LEU A   4       7.990   0.522   3.932  1.00 10.38           O  
ATOM     49  CB  LEU A   4       5.614   0.192   6.071  1.00 10.38           C  
ATOM     50  CG  LEU A   4       4.677   1.005   6.973  1.00 10.38           C  
ATOM     51  CD1 LEU A   4       4.568   0.328   8.331  1.00 10.38           C  
ATOM     52  CD2 LEU A   4       5.212   2.424   7.100  1.00 10.38           C  
ATOM     53  H   LEU A   4       3.706  -0.057   4.372  1.00 10.38           H  
ATOM     54  HA  LEU A   4       5.905   1.764   4.653  1.00 10.38           H  
ATOM     55 1HB  LEU A   4       5.260  -0.837   6.060  1.00 10.38           H  
ATOM     56 2HB  LEU A   4       6.608   0.212   6.513  1.00 10.38           H  
ATOM     57  HG  LEU A   4       3.681   1.036   6.530  1.00 10.38           H  
ATOM     58 1HD1 LEU A   4       3.894   0.899   8.970  1.00 10.38           H  
ATOM     59 2HD1 LEU A   4       4.178  -0.682   8.203  1.00 10.38           H  
ATOM     60 3HD1 LEU A   4       5.554   0.280   8.793  1.00 10.38           H  
ATOM     61 1HD2 LEU A   4       4.546   3.010   7.734  1.00 10.38           H  
ATOM     62 2HD2 LEU A   4       6.207   2.401   7.543  1.00 10.38           H  
ATOM     63 3HD2 LEU A   4       5.267   2.884   6.111  1.00 10.38           H  
ATOM     64  N   PHE A   5       6.619  -1.140   3.291  1.00  9.81           N  
ATOM     65  CA  PHE A   5       7.708  -1.814   2.596  1.00  9.81           C  
ATOM     66  C   PHE A   5       8.294  -0.982   1.474  1.00  9.81           C  
ATOM     67  O   PHE A   5       9.509  -0.766   1.434  1.00  9.81           O  
ATOM     68  CB  PHE A   5       7.290  -3.157   2.005  1.00  9.81           C  
ATOM     69  CG  PHE A   5       8.388  -3.728   1.137  1.00  9.81           C  
ATOM     70  CD1 PHE A   5       9.486  -4.345   1.688  1.00  9.81           C  
ATOM     71  CD2 PHE A   5       8.324  -3.615  -0.251  1.00  9.81           C  
ATOM     72  CE1 PHE A   5      10.488  -4.835   0.882  1.00  9.81           C  
ATOM     73  CE2 PHE A   5       9.331  -4.106  -1.048  1.00  9.81           C  
ATOM     74  CZ  PHE A   5      10.418  -4.719  -0.473  1.00  9.81           C  
ATOM     75  H   PHE A   5       5.685  -1.526   3.288  1.00  9.81           H  
ATOM     76  HA  PHE A   5       8.502  -2.003   3.320  1.00  9.81           H  
ATOM     77 1HB  PHE A   5       7.076  -3.869   2.802  1.00  9.81           H  
ATOM     78 2HB  PHE A   5       6.392  -3.040   1.401  1.00  9.81           H  
ATOM     79  HD1 PHE A   5       9.558  -4.444   2.774  1.00  9.81           H  
ATOM     80  HD2 PHE A   5       7.460  -3.124  -0.705  1.00  9.81           H  
ATOM     81  HE1 PHE A   5      11.343  -5.318   1.330  1.00  9.81           H  
ATOM     82  HE2 PHE A   5       9.267  -4.008  -2.131  1.00  9.81           H  
ATOM     83  HZ  PHE A   5      11.221  -5.114  -1.094  1.00  9.81           H  
ATOM     84  N   ALA A   6       7.457  -0.528   0.533  1.00  9.22           N  
ATOM     85  CA  ALA A   6       8.012   0.209  -0.581  1.00  9.22           C  
ATOM     86  C   ALA A   6       8.628   1.505  -0.103  1.00  9.22           C  
ATOM     87  O   ALA A   6       9.661   1.928  -0.623  1.00  9.22           O  
ATOM     88  CB  ALA A   6       6.968   0.470  -1.625  1.00  9.22           C  
ATOM     89  H   ALA A   6       6.444  -0.658   0.573  1.00  9.22           H  
ATOM     90  HA  ALA A   6       8.801  -0.398  -1.024  1.00  9.22           H  
ATOM     91 1HB  ALA A   6       7.408   1.004  -2.466  1.00  9.22           H  
ATOM     92 2HB  ALA A   6       6.544  -0.473  -1.967  1.00  9.22           H  
ATOM     93 3HB  ALA A   6       6.214   1.059  -1.187  1.00  9.22           H  
ATOM     94  N   GLN A   7       8.012   2.143   0.902  1.00  8.63           N  
ATOM     95  CA  GLN A   7       8.566   3.392   1.394  1.00  8.63           C  
ATOM     96  C   GLN A   7       9.937   3.150   2.020  1.00  8.63           C  
ATOM     97  O   GLN A   7      10.878   3.907   1.769  1.00  8.63           O  
ATOM     98  CB  GLN A   7       7.613   4.012   2.413  1.00  8.63           C  
ATOM     99  CG  GLN A   7       6.311   4.544   1.815  1.00  8.63           C  
ATOM    100  CD  GLN A   7       5.324   4.973   2.889  1.00  8.63           C  
ATOM    101  OE1 GLN A   7       5.424   4.551   4.045  1.00  8.63           O  
ATOM    102  NE2 GLN A   7       4.370   5.820   2.516  1.00  8.63           N  
ATOM    103  H   GLN A   7       7.147   1.782   1.314  1.00  8.63           H  
ATOM    104  HA  GLN A   7       8.684   4.076   0.557  1.00  8.63           H  
ATOM    105 1HB  GLN A   7       7.351   3.261   3.160  1.00  8.63           H  
ATOM    106 2HB  GLN A   7       8.114   4.828   2.931  1.00  8.63           H  
ATOM    107 1HG  GLN A   7       6.539   5.412   1.198  1.00  8.63           H  
ATOM    108 2HG  GLN A   7       5.852   3.768   1.205  1.00  8.63           H  
ATOM    109 1HE2 GLN A   7       3.696   6.141   3.183  1.00  8.63           H  
ATOM    110 2HE2 GLN A   7       4.332   6.145   1.573  1.00  8.63           H  
ATOM    111  N   SER A   8      10.081   2.052   2.770  1.00  8.10           N  
ATOM    112  CA  SER A   8      11.351   1.737   3.403  1.00  8.10           C  
ATOM    113  C   SER A   8      12.400   1.481   2.344  1.00  8.10           C  
ATOM    114  O   SER A   8      13.540   1.936   2.458  1.00  8.10           O  
ATOM    115  CB  SER A   8      11.213   0.506   4.274  1.00  8.10           C  
ATOM    116  OG  SER A   8      10.334   0.739   5.337  1.00  8.10           O  
ATOM    117  H   SER A   8       9.285   1.442   2.951  1.00  8.10           H  
ATOM    118  HA  SER A   8      11.663   2.584   4.012  1.00  8.10           H  
ATOM    119 1HB  SER A   8      10.848  -0.327   3.672  1.00  8.10           H  
ATOM    120 2HB  SER A   8      12.192   0.227   4.659  1.00  8.10           H  
ATOM    121  HG  SER A   8       9.442   0.807   4.921  1.00  8.10           H  
ATOM    122  N   LEU A   9      12.009   0.768   1.292  1.00  7.64           N  
ATOM    123  CA  LEU A   9      12.935   0.436   0.234  1.00  7.64           C  
ATOM    124  C   LEU A   9      13.364   1.709  -0.495  1.00  7.64           C  
ATOM    125  O   LEU A   9      14.535   1.857  -0.856  1.00  7.64           O  
ATOM    126  CB  LEU A   9      12.313  -0.582  -0.713  1.00  7.64           C  
ATOM    127  CG  LEU A   9      13.247  -1.111  -1.775  1.00  7.64           C  
ATOM    128  CD1 LEU A   9      14.450  -1.760  -1.081  1.00  7.64           C  
ATOM    129  CD2 LEU A   9      12.507  -2.129  -2.616  1.00  7.64           C  
ATOM    130  H   LEU A   9      11.050   0.414   1.250  1.00  7.64           H  
ATOM    131  HA  LEU A   9      13.816  -0.014   0.679  1.00  7.64           H  
ATOM    132 1HB  LEU A   9      11.942  -1.426  -0.125  1.00  7.64           H  
ATOM    133 2HB  LEU A   9      11.461  -0.113  -1.209  1.00  7.64           H  
ATOM    134  HG  LEU A   9      13.600  -0.292  -2.405  1.00  7.64           H  
ATOM    135 1HD1 LEU A   9      15.139  -2.155  -1.832  1.00  7.64           H  
ATOM    136 2HD1 LEU A   9      14.969  -1.020  -0.471  1.00  7.64           H  
ATOM    137 3HD1 LEU A   9      14.092  -2.567  -0.457  1.00  7.64           H  
ATOM    138 1HD2 LEU A   9      13.174  -2.527  -3.381  1.00  7.64           H  
ATOM    139 2HD2 LEU A   9      12.166  -2.936  -1.976  1.00  7.64           H  
ATOM    140 3HD2 LEU A   9      11.649  -1.652  -3.090  1.00  7.64           H  
ATOM    141  N   ALA A  10      12.421   2.628  -0.735  1.00  7.27           N  
ATOM    142  CA  ALA A  10      12.731   3.897  -1.381  1.00  7.27           C  
ATOM    143  C   ALA A  10      13.754   4.681  -0.557  1.00  7.27           C  
ATOM    144  O   ALA A  10      14.685   5.285  -1.102  1.00  7.27           O  
ATOM    145  CB  ALA A  10      11.468   4.710  -1.569  1.00  7.27           C  
ATOM    146  H   ALA A  10      11.455   2.443  -0.458  1.00  7.27           H  
ATOM    147  HA  ALA A  10      13.172   3.680  -2.358  1.00  7.27           H  
ATOM    148 1HB  ALA A  10      11.702   5.646  -2.070  1.00  7.27           H  
ATOM    149 2HB  ALA A  10      10.756   4.140  -2.166  1.00  7.27           H  
ATOM    150 3HB  ALA A  10      11.031   4.919  -0.595  1.00  7.27           H  
ATOM    151  N   ILE A  11      13.603   4.637   0.775  1.00  7.03           N  
ATOM    152  CA  ILE A  11      14.540   5.301   1.672  1.00  7.03           C  
ATOM    153  C   ILE A  11      15.910   4.665   1.549  1.00  7.03           C  
ATOM    154  O   ILE A  11      16.917   5.366   1.432  1.00  7.03           O  
ATOM    155  CB  ILE A  11      14.060   5.273   3.127  1.00  7.03           C  
ATOM    156  CG1 ILE A  11      12.807   6.153   3.272  1.00  7.03           C  
ATOM    157  CG2 ILE A  11      15.188   5.735   4.048  1.00  7.03           C  
ATOM    158  CD1 ILE A  11      12.073   5.969   4.578  1.00  7.03           C  
ATOM    159  H   ILE A  11      12.797   4.147   1.170  1.00  7.03           H  
ATOM    160  HA  ILE A  11      14.621   6.345   1.371  1.00  7.03           H  
ATOM    161  HB  ILE A  11      13.772   4.260   3.393  1.00  7.03           H  
ATOM    162 1HG1 ILE A  11      13.105   7.197   3.190  1.00  7.03           H  
ATOM    163 2HG1 ILE A  11      12.125   5.929   2.457  1.00  7.03           H  
ATOM    164 1HG2 ILE A  11      14.851   5.703   5.081  1.00  7.03           H  
ATOM    165 2HG2 ILE A  11      16.045   5.073   3.926  1.00  7.03           H  
ATOM    166 3HG2 ILE A  11      15.478   6.753   3.790  1.00  7.03           H  
ATOM    167 1HD1 ILE A  11      11.204   6.625   4.601  1.00  7.03           H  
ATOM    168 2HD1 ILE A  11      11.748   4.934   4.662  1.00  7.03           H  
ATOM    169 3HD1 ILE A  11      12.736   6.211   5.405  1.00  7.03           H  
ATOM    170  N   ILE A  12      15.951   3.335   1.529  1.00  6.98           N  
ATOM    171  CA  ILE A  12      17.217   2.644   1.371  1.00  6.98           C  
ATOM    172  C   ILE A  12      17.889   3.008   0.066  1.00  6.98           C  
ATOM    173  O   ILE A  12      19.076   3.330   0.049  1.00  6.98           O  
ATOM    174  CB  ILE A  12      17.031   1.120   1.408  1.00  6.98           C  
ATOM    175  CG1 ILE A  12      16.640   0.661   2.808  1.00  6.98           C  
ATOM    176  CG2 ILE A  12      18.249   0.421   0.882  1.00  6.98           C  
ATOM    177  CD1 ILE A  12      16.178  -0.768   2.853  1.00  6.98           C  
ATOM    178  H   ILE A  12      15.088   2.801   1.642  1.00  6.98           H  
ATOM    179  HA  ILE A  12      17.872   2.938   2.191  1.00  6.98           H  
ATOM    180  HB  ILE A  12      16.198   0.865   0.764  1.00  6.98           H  
ATOM    181 1HG1 ILE A  12      17.499   0.770   3.468  1.00  6.98           H  
ATOM    182 2HG1 ILE A  12      15.840   1.298   3.177  1.00  6.98           H  
ATOM    183 1HG2 ILE A  12      18.062  -0.642   0.882  1.00  6.98           H  
ATOM    184 2HG2 ILE A  12      18.464   0.741  -0.136  1.00  6.98           H  
ATOM    185 3HG2 ILE A  12      19.098   0.655   1.515  1.00  6.98           H  
ATOM    186 1HD1 ILE A  12      15.914  -1.039   3.872  1.00  6.98           H  
ATOM    187 2HD1 ILE A  12      15.315  -0.886   2.214  1.00  6.98           H  
ATOM    188 3HD1 ILE A  12      16.983  -1.405   2.504  1.00  6.98           H  
ATOM    189  N   ALA A  13      17.130   2.991  -1.029  1.00  7.17           N  
ATOM    190  CA  ALA A  13      17.677   3.336  -2.330  1.00  7.17           C  
ATOM    191  C   ALA A  13      18.211   4.768  -2.348  1.00  7.17           C  
ATOM    192  O   ALA A  13      19.274   5.049  -2.914  1.00  7.17           O  
ATOM    193  CB  ALA A  13      16.606   3.163  -3.387  1.00  7.17           C  
ATOM    194  H   ALA A  13      16.153   2.713  -0.954  1.00  7.17           H  
ATOM    195  HA  ALA A  13      18.506   2.659  -2.539  1.00  7.17           H  
ATOM    196 1HB  ALA A  13      17.016   3.394  -4.366  1.00  7.17           H  
ATOM    197 2HB  ALA A  13      16.248   2.133  -3.370  1.00  7.17           H  
ATOM    198 3HB  ALA A  13      15.777   3.837  -3.168  1.00  7.17           H  
ATOM    199  N   THR A  14      17.495   5.677  -1.680  1.00  7.66           N  
ATOM    200  CA  THR A  14      17.907   7.064  -1.614  1.00  7.66           C  
ATOM    201  C   THR A  14      19.227   7.183  -0.868  1.00  7.66           C  
ATOM    202  O   THR A  14      20.165   7.840  -1.340  1.00  7.66           O  
ATOM    203  CB  THR A  14      16.833   7.910  -0.905  1.00  7.66           C  
ATOM    204  OG1 THR A  14      15.605   7.843  -1.651  1.00  7.66           O  
ATOM    205  CG2 THR A  14      17.290   9.353  -0.778  1.00  7.66           C  
ATOM    206  H   THR A  14      16.614   5.409  -1.243  1.00  7.66           H  
ATOM    207  HA  THR A  14      18.047   7.439  -2.627  1.00  7.66           H  
ATOM    208  HB  THR A  14      16.658   7.507   0.088  1.00  7.66           H  
ATOM    209  HG1 THR A  14      15.269   6.913  -1.627  1.00  7.66           H  
ATOM    210 1HG2 THR A  14      16.521   9.932  -0.270  1.00  7.66           H  
ATOM    211 2HG2 THR A  14      18.216   9.390  -0.200  1.00  7.66           H  
ATOM    212 3HG2 THR A  14      17.464   9.768  -1.769  1.00  7.66           H  
ATOM    213  N   LEU A  15      19.313   6.532   0.293  1.00  8.58           N  
ATOM    214  CA  LEU A  15      20.522   6.591   1.092  1.00  8.58           C  
ATOM    215  C   LEU A  15      21.685   5.925   0.392  1.00  8.58           C  
ATOM    216  O   LEU A  15      22.790   6.455   0.386  1.00  8.58           O  
ATOM    217  CB  LEU A  15      20.283   5.937   2.446  1.00  8.58           C  
ATOM    218  CG  LEU A  15      19.346   6.705   3.356  1.00  8.58           C  
ATOM    219  CD1 LEU A  15      19.055   5.874   4.586  1.00  8.58           C  
ATOM    220  CD2 LEU A  15      19.993   8.037   3.710  1.00  8.58           C  
ATOM    221  H   LEU A  15      18.509   6.002   0.632  1.00  8.58           H  
ATOM    222  HA  LEU A  15      20.769   7.635   1.257  1.00  8.58           H  
ATOM    223 1HB  LEU A  15      19.847   4.949   2.277  1.00  8.58           H  
ATOM    224 2HB  LEU A  15      21.235   5.817   2.954  1.00  8.58           H  
ATOM    225  HG  LEU A  15      18.400   6.888   2.843  1.00  8.58           H  
ATOM    226 1HD1 LEU A  15      18.374   6.418   5.240  1.00  8.58           H  
ATOM    227 2HD1 LEU A  15      18.593   4.934   4.281  1.00  8.58           H  
ATOM    228 3HD1 LEU A  15      19.984   5.670   5.115  1.00  8.58           H  
ATOM    229 1HD2 LEU A  15      19.324   8.601   4.361  1.00  8.58           H  
ATOM    230 2HD2 LEU A  15      20.938   7.859   4.224  1.00  8.58           H  
ATOM    231 3HD2 LEU A  15      20.177   8.605   2.798  1.00  8.58           H  
ATOM    232  N   GLN A  16      21.430   4.810  -0.273  1.00  9.89           N  
ATOM    233  CA  GLN A  16      22.463   4.086  -0.985  1.00  9.89           C  
ATOM    234  C   GLN A  16      23.108   4.986  -2.025  1.00  9.89           C  
ATOM    235  O   GLN A  16      24.338   5.126  -2.079  1.00  9.89           O  
ATOM    236  CB  GLN A  16      21.805   2.860  -1.624  1.00  9.89           C  
ATOM    237  CG  GLN A  16      22.647   1.927  -2.437  1.00  9.89           C  
ATOM    238  CD  GLN A  16      21.754   0.837  -2.978  1.00  9.89           C  
ATOM    239  OE1 GLN A  16      20.893   0.333  -2.259  1.00  9.89           O  
ATOM    240  NE2 GLN A  16      21.918   0.494  -4.245  1.00  9.89           N  
ATOM    241  H   GLN A  16      20.492   4.415  -0.255  1.00  9.89           H  
ATOM    242  HA  GLN A  16      23.222   3.779  -0.279  1.00  9.89           H  
ATOM    243 1HB  GLN A  16      21.345   2.263  -0.835  1.00  9.89           H  
ATOM    244 2HB  GLN A  16      20.997   3.195  -2.266  1.00  9.89           H  
ATOM    245 1HG  GLN A  16      23.102   2.462  -3.269  1.00  9.89           H  
ATOM    246 2HG  GLN A  16      23.410   1.458  -1.826  1.00  9.89           H  
ATOM    247 1HE2 GLN A  16      21.335  -0.219  -4.650  1.00  9.89           H  
ATOM    248 2HE2 GLN A  16      22.624   0.941  -4.797  1.00  9.89           H  
ATOM    249  N   ALA A  17      22.263   5.639  -2.832  1.00 11.33           N  
ATOM    250  CA  ALA A  17      22.729   6.563  -3.857  1.00 11.33           C  
ATOM    251  C   ALA A  17      23.442   7.787  -3.270  1.00 11.33           C  
ATOM    252  O   ALA A  17      24.470   8.225  -3.793  1.00 11.33           O  
ATOM    253  CB  ALA A  17      21.543   7.019  -4.687  1.00 11.33           C  
ATOM    254  H   ALA A  17      21.256   5.482  -2.742  1.00 11.33           H  
ATOM    255  HA  ALA A  17      23.435   6.033  -4.493  1.00 11.33           H  
ATOM    256 1HB  ALA A  17      21.883   7.685  -5.476  1.00 11.33           H  
ATOM    257 2HB  ALA A  17      21.053   6.149  -5.125  1.00 11.33           H  
ATOM    258 3HB  ALA A  17      20.835   7.544  -4.042  1.00 11.33           H  
ATOM    259  N   THR A  18      22.909   8.316  -2.166  1.00 12.41           N  
ATOM    260  CA  THR A  18      23.434   9.502  -1.496  1.00 12.41           C  
ATOM    261  C   THR A  18      24.799   9.290  -0.864  1.00 12.41           C  
ATOM    262  O   THR A  18      25.682  10.147  -0.943  1.00 12.41           O  
ATOM    263  CB  THR A  18      22.473   9.952  -0.381  1.00 12.41           C  
ATOM    264  OG1 THR A  18      21.196  10.286  -0.948  1.00 12.41           O  
ATOM    265  CG2 THR A  18      23.034  11.130   0.383  1.00 12.41           C  
ATOM    266  H   THR A  18      22.058   7.905  -1.784  1.00 12.41           H  
ATOM    267  HA  THR A  18      23.521  10.298  -2.235  1.00 12.41           H  
ATOM    268  HB  THR A  18      22.336   9.130   0.311  1.00 12.41           H  
ATOM    269  HG1 THR A  18      20.795   9.464  -1.310  1.00 12.41           H  
ATOM    270 1HG2 THR A  18      22.340  11.411   1.172  1.00 12.41           H  
ATOM    271 2HG2 THR A  18      23.992  10.850   0.823  1.00 12.41           H  
ATOM    272 3HG2 THR A  18      23.177  11.970  -0.294  1.00 12.41           H  
ATOM    273  N   LEU A  19      24.942   8.157  -0.196  1.00 12.72           N  
ATOM    274  CA  LEU A  19      26.121   7.817   0.569  1.00 12.72           C  
ATOM    275  C   LEU A  19      27.198   7.100  -0.245  1.00 12.72           C  
ATOM    276  O   LEU A  19      28.376   7.161   0.107  1.00 12.72           O  
ATOM    277  CB  LEU A  19      25.673   6.945   1.734  1.00 12.72           C  
ATOM    278  CG  LEU A  19      24.672   7.616   2.698  1.00 12.72           C  
ATOM    279  CD1 LEU A  19      24.223   6.600   3.742  1.00 12.72           C  
ATOM    280  CD2 LEU A  19      25.313   8.832   3.325  1.00 12.72           C  
ATOM    281  H   LEU A  19      24.161   7.507  -0.182  1.00 12.72           H  
ATOM    282  HA  LEU A  19      26.548   8.740   0.960  1.00 12.72           H  
ATOM    283 1HB  LEU A  19      25.170   6.100   1.320  1.00 12.72           H  
ATOM    284 2HB  LEU A  19      26.542   6.604   2.293  1.00 12.72           H  
ATOM    285  HG  LEU A  19      23.788   7.932   2.142  1.00 12.72           H  
ATOM    286 1HD1 LEU A  19      23.502   7.065   4.414  1.00 12.72           H  
ATOM    287 2HD1 LEU A  19      23.757   5.756   3.237  1.00 12.72           H  
ATOM    288 3HD1 LEU A  19      25.084   6.256   4.311  1.00 12.72           H  
ATOM    289 1HD2 LEU A  19      24.601   9.312   3.997  1.00 12.72           H  
ATOM    290 2HD2 LEU A  19      26.196   8.529   3.887  1.00 12.72           H  
ATOM    291 3HD2 LEU A  19      25.604   9.533   2.542  1.00 12.72           H  
ATOM    292  N   GLY A  20      26.812   6.424  -1.332  1.00 12.15           N  
ATOM    293  CA  GLY A  20      27.778   5.668  -2.120  1.00 12.15           C  
ATOM    294  C   GLY A  20      27.957   4.260  -1.561  1.00 12.15           C  
ATOM    295  O   GLY A  20      29.074   3.749  -1.465  1.00 12.15           O  
ATOM    296  H   GLY A  20      25.833   6.379  -1.604  1.00 12.15           H  
ATOM    297 1HA  GLY A  20      27.425   5.608  -3.149  1.00 12.15           H  
ATOM    298 2HA  GLY A  20      28.732   6.190  -2.133  1.00 12.15           H  
ATOM    299  N   LEU A  21      26.849   3.648  -1.162  1.00 11.01           N  
ATOM    300  CA  LEU A  21      26.895   2.307  -0.595  1.00 11.01           C  
ATOM    301  C   LEU A  21      26.844   1.268  -1.695  1.00 11.01           C  
ATOM    302  O   LEU A  21      26.334   1.526  -2.787  1.00 11.01           O  
ATOM    303  CB  LEU A  21      25.724   2.055   0.352  1.00 11.01           C  
ATOM    304  CG  LEU A  21      25.596   3.012   1.510  1.00 11.01           C  
ATOM    305  CD1 LEU A  21      24.361   2.642   2.335  1.00 11.01           C  
ATOM    306  CD2 LEU A  21      26.862   3.001   2.336  1.00 11.01           C  
ATOM    307  H   LEU A  21      25.957   4.126  -1.291  1.00 11.01           H  
ATOM    308  HA  LEU A  21      27.829   2.187  -0.049  1.00 11.01           H  
ATOM    309 1HB  LEU A  21      24.817   2.105  -0.213  1.00 11.01           H  
ATOM    310 2HB  LEU A  21      25.814   1.049   0.755  1.00 11.01           H  
ATOM    311  HG  LEU A  21      25.444   3.993   1.120  1.00 11.01           H  
ATOM    312 1HD1 LEU A  21      24.252   3.349   3.156  1.00 11.01           H  
ATOM    313 2HD1 LEU A  21      23.471   2.674   1.716  1.00 11.01           H  
ATOM    314 3HD1 LEU A  21      24.484   1.637   2.736  1.00 11.01           H  
ATOM    315 1HD2 LEU A  21      26.767   3.712   3.159  1.00 11.01           H  
ATOM    316 2HD2 LEU A  21      27.028   2.001   2.735  1.00 11.01           H  
ATOM    317 3HD2 LEU A  21      27.708   3.289   1.706  1.00 11.01           H  
ATOM    318  N   ALA A  22      27.355   0.083  -1.400  1.00  9.75           N  
ATOM    319  CA  ALA A  22      27.310  -1.020  -2.345  1.00  9.75           C  
ATOM    320  C   ALA A  22      25.870  -1.365  -2.696  1.00  9.75           C  
ATOM    321  O   ALA A  22      24.980  -1.264  -1.856  1.00  9.75           O  
ATOM    322  CB  ALA A  22      28.011  -2.238  -1.774  1.00  9.75           C  
ATOM    323  H   ALA A  22      27.779  -0.058  -0.494  1.00  9.75           H  
ATOM    324  HA  ALA A  22      27.819  -0.705  -3.258  1.00  9.75           H  
ATOM    325 1HB  ALA A  22      27.986  -3.045  -2.504  1.00  9.75           H  
ATOM    326 2HB  ALA A  22      29.047  -1.990  -1.543  1.00  9.75           H  
ATOM    327 3HB  ALA A  22      27.502  -2.554  -0.865  1.00  9.75           H  
ATOM    328  N   THR A  23      25.671  -1.796  -3.936  1.00  8.71           N  
ATOM    329  CA  THR A  23      24.380  -2.186  -4.503  1.00  8.71           C  
ATOM    330  C   THR A  23      23.374  -3.045  -3.685  1.00  8.71           C  
ATOM    331  O   THR A  23      22.217  -2.643  -3.562  1.00  8.71           O  
ATOM    332  CB  THR A  23      24.590  -2.863  -5.877  1.00  8.71           C  
ATOM    333  OG1 THR A  23      25.243  -1.947  -6.770  1.00  8.71           O  
ATOM    334  CG2 THR A  23      23.250  -3.273  -6.453  1.00  8.71           C  
ATOM    335  H   THR A  23      26.474  -1.834  -4.545  1.00  8.71           H  
ATOM    336  HA  THR A  23      23.867  -1.255  -4.717  1.00  8.71           H  
ATOM    337  HB  THR A  23      25.208  -3.736  -5.776  1.00  8.71           H  
ATOM    338  HG1 THR A  23      25.375  -2.373  -7.625  1.00  8.71           H  
ATOM    339 1HG2 THR A  23      23.401  -3.746  -7.423  1.00  8.71           H  
ATOM    340 2HG2 THR A  23      22.762  -3.976  -5.782  1.00  8.71           H  
ATOM    341 3HG2 THR A  23      22.622  -2.392  -6.573  1.00  8.71           H  
ATOM    342  N   PRO A  24      23.730  -4.225  -3.126  1.00  8.07           N  
ATOM    343  CA  PRO A  24      22.783  -5.183  -2.566  1.00  8.07           C  
ATOM    344  C   PRO A  24      22.218  -4.850  -1.193  1.00  8.07           C  
ATOM    345  O   PRO A  24      22.425  -5.596  -0.234  1.00  8.07           O  
ATOM    346  CB  PRO A  24      23.635  -6.446  -2.493  1.00  8.07           C  
ATOM    347  CG  PRO A  24      25.028  -5.938  -2.218  1.00  8.07           C  
ATOM    348  CD  PRO A  24      25.142  -4.646  -2.987  1.00  8.07           C  
ATOM    349  HA  PRO A  24      21.962  -5.318  -3.284  1.00  8.07           H  
ATOM    350 1HB  PRO A  24      23.255  -7.108  -1.702  1.00  8.07           H  
ATOM    351 2HB  PRO A  24      23.564  -7.003  -3.439  1.00  8.07           H  
ATOM    352 1HG  PRO A  24      25.165  -5.787  -1.137  1.00  8.07           H  
ATOM    353 2HG  PRO A  24      25.773  -6.683  -2.532  1.00  8.07           H  
ATOM    354 1HD  PRO A  24      25.688  -3.970  -2.358  1.00  8.07           H  
ATOM    355 2HD  PRO A  24      25.625  -4.827  -3.939  1.00  8.07           H  
ATOM    356  N   VAL A  25      21.482  -3.751  -1.106  1.00  7.86           N  
ATOM    357  CA  VAL A  25      20.879  -3.360   0.163  1.00  7.86           C  
ATOM    358  C   VAL A  25      19.362  -3.230  -0.019  1.00  7.86           C  
ATOM    359  O   VAL A  25      18.900  -2.505  -0.899  1.00  7.86           O  
ATOM    360  CB  VAL A  25      21.449  -2.013   0.638  1.00  7.86           C  
ATOM    361  CG1 VAL A  25      20.850  -1.650   1.989  1.00  7.86           C  
ATOM    362  CG2 VAL A  25      22.958  -2.072   0.680  1.00  7.86           C  
ATOM    363  H   VAL A  25      21.369  -3.180  -1.941  1.00  7.86           H  
ATOM    364  HA  VAL A  25      21.082  -4.125   0.912  1.00  7.86           H  
ATOM    365  HB  VAL A  25      21.142  -1.237  -0.070  1.00  7.86           H  
ATOM    366 1HG1 VAL A  25      21.229  -0.679   2.308  1.00  7.86           H  
ATOM    367 2HG1 VAL A  25      19.783  -1.616   1.922  1.00  7.86           H  
ATOM    368 3HG1 VAL A  25      21.132  -2.408   2.720  1.00  7.86           H  
ATOM    369 1HG2 VAL A  25      23.352  -1.105   0.994  1.00  7.86           H  
ATOM    370 2HG2 VAL A  25      23.276  -2.841   1.380  1.00  7.86           H  
ATOM    371 3HG2 VAL A  25      23.336  -2.306  -0.313  1.00  7.86           H  
ATOM    372  N   SER A  26      18.578  -3.928   0.803  1.00  8.00           N  
ATOM    373  CA  SER A  26      17.124  -3.846   0.663  1.00  8.00           C  
ATOM    374  C   SER A  26      16.363  -4.216   1.931  1.00  8.00           C  
ATOM    375  O   SER A  26      16.896  -4.861   2.834  1.00  8.00           O  
ATOM    376  CB  SER A  26      16.661  -4.757  -0.457  1.00  8.00           C  
ATOM    377  OG  SER A  26      16.864  -6.101  -0.120  1.00  8.00           O  
ATOM    378  H   SER A  26      18.989  -4.514   1.515  1.00  8.00           H  
ATOM    379  HA  SER A  26      16.865  -2.819   0.407  1.00  8.00           H  
ATOM    380 1HB  SER A  26      15.605  -4.589  -0.652  1.00  8.00           H  
ATOM    381 2HB  SER A  26      17.203  -4.520  -1.370  1.00  8.00           H  
ATOM    382  HG  SER A  26      16.259  -6.279   0.614  1.00  8.00           H  
ATOM    383  N   ALA A  27      15.096  -3.813   1.969  1.00  8.33           N  
ATOM    384  CA  ALA A  27      14.170  -4.151   3.041  1.00  8.33           C  
ATOM    385  C   ALA A  27      13.792  -5.648   2.947  1.00  8.33           C  
ATOM    386  O   ALA A  27      13.649  -6.166   1.838  1.00  8.33           O  
ATOM    387  CB  ALA A  27      12.949  -3.241   2.939  1.00  8.33           C  
ATOM    388  H   ALA A  27      14.752  -3.259   1.199  1.00  8.33           H  
ATOM    389  HA  ALA A  27      14.672  -3.968   3.989  1.00  8.33           H  
ATOM    390 1HB  ALA A  27      12.238  -3.459   3.734  1.00  8.33           H  
ATOM    391 2HB  ALA A  27      13.268  -2.205   3.020  1.00  8.33           H  
ATOM    392 3HB  ALA A  27      12.468  -3.373   1.986  1.00  8.33           H  
ATOM    393  N   PRO A  28      13.536  -6.354   4.073  1.00  8.69           N  
ATOM    394  CA  PRO A  28      13.196  -7.781   4.140  1.00  8.69           C  
ATOM    395  C   PRO A  28      11.746  -8.149   3.796  1.00  8.69           C  
ATOM    396  O   PRO A  28      11.032  -8.762   4.605  1.00  8.69           O  
ATOM    397  CB  PRO A  28      13.483  -8.091   5.608  1.00  8.69           C  
ATOM    398  CG  PRO A  28      13.151  -6.797   6.335  1.00  8.69           C  
ATOM    399  CD  PRO A  28      13.627  -5.702   5.399  1.00  8.69           C  
ATOM    400  HA  PRO A  28      13.889  -8.333   3.483  1.00  8.69           H  
ATOM    401 1HB  PRO A  28      12.857  -8.944   5.932  1.00  8.69           H  
ATOM    402 2HB  PRO A  28      14.534  -8.396   5.727  1.00  8.69           H  
ATOM    403 1HG  PRO A  28      12.067  -6.755   6.533  1.00  8.69           H  
ATOM    404 2HG  PRO A  28      13.657  -6.780   7.307  1.00  8.69           H  
ATOM    405 1HD  PRO A  28      12.955  -4.848   5.469  1.00  8.69           H  
ATOM    406 2HD  PRO A  28      14.677  -5.455   5.637  1.00  8.69           H  
ATOM    407  N   ASP A  29      11.340  -7.773   2.598  1.00  9.03           N  
ATOM    408  CA  ASP A  29      10.019  -8.079   2.067  1.00  9.03           C  
ATOM    409  C   ASP A  29       8.923  -7.782   3.110  1.00  9.03           C  
ATOM    410  O   ASP A  29       8.929  -6.731   3.759  1.00  9.03           O  
ATOM    411  CB  ASP A  29       9.968  -9.541   1.603  1.00  9.03           C  
ATOM    412  CG  ASP A  29       8.810  -9.827   0.637  1.00  9.03           C  
ATOM    413  OD1 ASP A  29       8.834  -9.400  -0.487  1.00  9.03           O  
ATOM    414  OD2 ASP A  29       7.858 -10.396   1.123  1.00  9.03           O  
ATOM    415  H   ASP A  29      12.010  -7.266   2.022  1.00  9.03           H  
ATOM    416  HA  ASP A  29       9.839  -7.461   1.192  1.00  9.03           H  
ATOM    417 1HB  ASP A  29      10.906  -9.784   1.100  1.00  9.03           H  
ATOM    418 2HB  ASP A  29       9.892 -10.204   2.457  1.00  9.03           H  
ATOM    419  N   THR A  30       8.012  -8.752   3.288  1.00  9.26           N  
ATOM    420  CA  THR A  30       6.916  -8.735   4.234  1.00  9.26           C  
ATOM    421  C   THR A  30       6.985 -10.005   5.088  1.00  9.26           C  
ATOM    422  O   THR A  30       5.961 -10.557   5.510  1.00  9.26           O  
ATOM    423  CB  THR A  30       5.586  -8.678   3.470  1.00  9.26           C  
ATOM    424  OG1 THR A  30       5.497  -9.815   2.573  1.00  9.26           O  
ATOM    425  CG2 THR A  30       5.521  -7.387   2.648  1.00  9.26           C  
ATOM    426  H   THR A  30       8.038  -9.570   2.685  1.00  9.26           H  
ATOM    427  HA  THR A  30       7.013  -7.862   4.883  1.00  9.26           H  
ATOM    428  HB  THR A  30       4.756  -8.709   4.176  1.00  9.26           H  
ATOM    429  HG1 THR A  30       6.351  -9.941   2.070  1.00  9.26           H  
ATOM    430 1HG2 THR A  30       4.580  -7.352   2.105  1.00  9.26           H  
ATOM    431 2HG2 THR A  30       5.592  -6.530   3.317  1.00  9.26           H  
ATOM    432 3HG2 THR A  30       6.347  -7.362   1.938  1.00  9.26           H  
ATOM    433  N   VAL A  31       8.210 -10.454   5.357  1.00  9.28           N  
ATOM    434  CA  VAL A  31       8.476 -11.735   6.026  1.00  9.28           C  
ATOM    435  C   VAL A  31       7.702 -12.041   7.311  1.00  9.28           C  
ATOM    436  O   VAL A  31       7.297 -13.185   7.529  1.00  9.28           O  
ATOM    437  CB  VAL A  31       9.974 -11.837   6.346  1.00  9.28           C  
ATOM    438  CG1 VAL A  31      10.247 -13.032   7.250  1.00  9.28           C  
ATOM    439  CG2 VAL A  31      10.747 -11.970   5.053  1.00  9.28           C  
ATOM    440  H   VAL A  31       9.011  -9.898   5.027  1.00  9.28           H  
ATOM    441  HA  VAL A  31       8.237 -12.515   5.307  1.00  9.28           H  
ATOM    442  HB  VAL A  31      10.288 -10.934   6.870  1.00  9.28           H  
ATOM    443 1HG1 VAL A  31      11.313 -13.078   7.471  1.00  9.28           H  
ATOM    444 2HG1 VAL A  31       9.691 -12.926   8.178  1.00  9.28           H  
ATOM    445 3HG1 VAL A  31       9.940 -13.948   6.749  1.00  9.28           H  
ATOM    446 1HG2 VAL A  31      11.812 -12.021   5.267  1.00  9.28           H  
ATOM    447 2HG2 VAL A  31      10.433 -12.871   4.529  1.00  9.28           H  
ATOM    448 3HG2 VAL A  31      10.548 -11.118   4.438  1.00  9.28           H  
ATOM    449  N   THR A  32       7.517 -11.056   8.171  1.00  8.96           N  
ATOM    450  CA  THR A  32       6.877 -11.304   9.463  1.00  8.96           C  
ATOM    451  C   THR A  32       5.346 -11.120   9.475  1.00  8.96           C  
ATOM    452  O   THR A  32       4.718 -11.168  10.537  1.00  8.96           O  
ATOM    453  CB  THR A  32       7.524 -10.422  10.537  1.00  8.96           C  
ATOM    454  OG1 THR A  32       7.376  -9.041  10.187  1.00  8.96           O  
ATOM    455  CG2 THR A  32       9.006 -10.761  10.639  1.00  8.96           C  
ATOM    456  H   THR A  32       7.842 -10.129   7.931  1.00  8.96           H  
ATOM    457  HA  THR A  32       7.078 -12.343   9.736  1.00  8.96           H  
ATOM    458  HB  THR A  32       7.036 -10.601  11.490  1.00  8.96           H  
ATOM    459  HG1 THR A  32       6.442  -8.832  10.100  1.00  8.96           H  
ATOM    460 1HG2 THR A  32       9.472 -10.135  11.400  1.00  8.96           H  
ATOM    461 2HG2 THR A  32       9.120 -11.810  10.909  1.00  8.96           H  
ATOM    462 3HG2 THR A  32       9.488 -10.581   9.678  1.00  8.96           H  
ATOM    463  N   GLY A  33       4.732 -10.911   8.306  1.00  8.13           N  
ATOM    464  CA  GLY A  33       3.286 -10.653   8.219  1.00  8.13           C  
ATOM    465  C   GLY A  33       2.331 -11.842   8.491  1.00  8.13           C  
ATOM    466  O   GLY A  33       1.568 -12.250   7.613  1.00  8.13           O  
ATOM    467  H   GLY A  33       5.279 -10.906   7.441  1.00  8.13           H  
ATOM    468 1HA  GLY A  33       3.037  -9.845   8.907  1.00  8.13           H  
ATOM    469 2HA  GLY A  33       3.075 -10.269   7.222  1.00  8.13           H  
ATOM    470  N   LYS A  34       2.348 -12.370   9.718  1.00  6.80           N  
ATOM    471  CA  LYS A  34       1.423 -13.449  10.136  1.00  6.80           C  
ATOM    472  C   LYS A  34       1.121 -13.371  11.647  1.00  6.80           C  
ATOM    473  O   LYS A  34       2.007 -13.064  12.444  1.00  6.80           O  
ATOM    474  CB  LYS A  34       1.947 -14.832   9.750  1.00  6.80           C  
ATOM    475  CG  LYS A  34       0.930 -15.960  10.007  1.00  6.80           C  
ATOM    476  CD  LYS A  34       1.393 -17.300   9.447  1.00  6.80           C  
ATOM    477  CE  LYS A  34       0.336 -18.384   9.678  1.00  6.80           C  
ATOM    478  NZ  LYS A  34       0.753 -19.700   9.102  1.00  6.80           N  
ATOM    479  H   LYS A  34       3.033 -11.988  10.366  1.00  6.80           H  
ATOM    480  HA  LYS A  34       0.484 -13.309   9.609  1.00  6.80           H  
ATOM    481 1HB  LYS A  34       2.198 -14.845   8.690  1.00  6.80           H  
ATOM    482 2HB  LYS A  34       2.854 -15.053  10.312  1.00  6.80           H  
ATOM    483 1HG  LYS A  34       0.764 -16.064  11.078  1.00  6.80           H  
ATOM    484 2HG  LYS A  34      -0.018 -15.693   9.537  1.00  6.80           H  
ATOM    485 1HD  LYS A  34       1.575 -17.204   8.376  1.00  6.80           H  
ATOM    486 2HD  LYS A  34       2.322 -17.599   9.932  1.00  6.80           H  
ATOM    487 1HE  LYS A  34       0.174 -18.500  10.749  1.00  6.80           H  
ATOM    488 2HE  LYS A  34      -0.601 -18.073   9.211  1.00  6.80           H  
ATOM    489 1HZ  LYS A  34       0.033 -20.389   9.271  1.00  6.80           H  
ATOM    490 2HZ  LYS A  34       0.894 -19.601   8.105  1.00  6.80           H  
ATOM    491 3HZ  LYS A  34       1.615 -20.001   9.536  1.00  6.80           H  
ATOM    492  N   HIS A  35      -0.147 -13.581  12.034  1.00  5.24           N  
ATOM    493  CA  HIS A  35      -0.571 -13.505  13.431  1.00  5.24           C  
ATOM    494  C   HIS A  35      -1.787 -14.410  13.693  1.00  5.24           C  
ATOM    495  O   HIS A  35      -2.918 -13.938  13.850  1.00  5.24           O  
ATOM    496  CB  HIS A  35      -0.865 -12.063  13.865  1.00  5.24           C  
ATOM    497  CG  HIS A  35      -0.889 -11.904  15.371  1.00  5.24           C  
ATOM    498  ND1 HIS A  35      -1.082 -10.693  15.996  1.00  5.24           N  
ATOM    499  CD2 HIS A  35      -0.703 -12.806  16.359  1.00  5.24           C  
ATOM    500  CE1 HIS A  35      -1.025 -10.856  17.302  1.00  5.24           C  
ATOM    501  NE2 HIS A  35      -0.800 -12.130  17.553  1.00  5.24           N  
ATOM    502  H   HIS A  35      -0.855 -13.878  11.371  1.00  5.24           H  
ATOM    503  HA  HIS A  35       0.238 -13.868  14.066  1.00  5.24           H  
ATOM    504 1HB  HIS A  35      -0.111 -11.388  13.457  1.00  5.24           H  
ATOM    505 2HB  HIS A  35      -1.836 -11.750  13.471  1.00  5.24           H  
ATOM    506  HD1 HIS A  35      -1.190  -9.781  15.573  1.00  5.24           H  
ATOM    507  HD2 HIS A  35      -0.505 -13.875  16.354  1.00  5.24           H  
ATOM    508  HE1 HIS A  35      -1.163 -10.002  17.965  1.00  5.24           H  
ATOM    509  N   ALA A  36      -1.591 -15.723  13.669  1.00  3.80           N  
ATOM    510  CA  ALA A  36      -2.713 -16.658  13.824  1.00  3.80           C  
ATOM    511  C   ALA A  36      -3.442 -16.434  15.157  1.00  3.80           C  
ATOM    512  O   ALA A  36      -4.630 -16.710  15.284  1.00  3.80           O  
ATOM    513  CB  ALA A  36      -2.218 -18.088  13.722  1.00  3.80           C  
ATOM    514  H   ALA A  36      -0.656 -16.079  13.534  1.00  3.80           H  
ATOM    515  HA  ALA A  36      -3.425 -16.474  13.019  1.00  3.80           H  
ATOM    516 1HB  ALA A  36      -3.064 -18.771  13.810  1.00  3.80           H  
ATOM    517 2HB  ALA A  36      -1.733 -18.234  12.759  1.00  3.80           H  
ATOM    518 3HB  ALA A  36      -1.509 -18.285  14.523  1.00  3.80           H  
ATOM    519  N   GLY A  37      -2.709 -15.945  16.155  1.00  2.66           N  
ATOM    520  CA  GLY A  37      -3.230 -15.670  17.490  1.00  2.66           C  
ATOM    521  C   GLY A  37      -3.767 -14.234  17.651  1.00  2.66           C  
ATOM    522  O   GLY A  37      -3.974 -13.779  18.779  1.00  2.66           O  
ATOM    523  H   GLY A  37      -1.739 -15.749  15.974  1.00  2.66           H  
ATOM    524 1HA  GLY A  37      -4.028 -16.378  17.714  1.00  2.66           H  
ATOM    525 2HA  GLY A  37      -2.443 -15.841  18.221  1.00  2.66           H  
ATOM    526  N   GLY A  38      -3.960 -13.521  16.533  1.00  1.87           N  
ATOM    527  CA  GLY A  38      -4.401 -12.124  16.540  1.00  1.87           C  
ATOM    528  C   GLY A  38      -5.906 -11.976  16.745  1.00  1.87           C  
ATOM    529  O   GLY A  38      -6.569 -12.888  17.242  1.00  1.87           O  
ATOM    530  H   GLY A  38      -3.762 -13.942  15.629  1.00  1.87           H  
ATOM    531 1HA  GLY A  38      -3.875 -11.580  17.324  1.00  1.87           H  
ATOM    532 2HA  GLY A  38      -4.118 -11.657  15.593  1.00  1.87           H  
ATOM    533  N   TYR A  39      -6.445 -10.810  16.392  1.00  1.37           N  
ATOM    534  CA  TYR A  39      -7.860 -10.514  16.653  1.00  1.37           C  
ATOM    535  C   TYR A  39      -8.685 -10.236  15.419  1.00  1.37           C  
ATOM    536  O   TYR A  39      -8.168 -10.035  14.321  1.00  1.37           O  
ATOM    537  CB  TYR A  39      -8.021  -9.327  17.578  1.00  1.37           C  
ATOM    538  CG  TYR A  39      -7.535  -9.484  18.984  1.00  1.37           C  
ATOM    539  CD1 TYR A  39      -6.208  -9.278  19.298  1.00  1.37           C  
ATOM    540  CD2 TYR A  39      -8.449  -9.797  19.980  1.00  1.37           C  
ATOM    541  CE1 TYR A  39      -5.787  -9.395  20.609  1.00  1.37           C  
ATOM    542  CE2 TYR A  39      -8.035  -9.914  21.288  1.00  1.37           C  
ATOM    543  CZ  TYR A  39      -6.709  -9.717  21.607  1.00  1.37           C  
ATOM    544  OH  TYR A  39      -6.292  -9.835  22.915  1.00  1.37           O  
ATOM    545  H   TYR A  39      -5.851 -10.104  15.945  1.00  1.37           H  
ATOM    546  HA  TYR A  39      -8.303 -11.383  17.141  1.00  1.37           H  
ATOM    547 1HB  TYR A  39      -7.496  -8.511  17.136  1.00  1.37           H  
ATOM    548 2HB  TYR A  39      -9.073  -9.042  17.619  1.00  1.37           H  
ATOM    549  HD1 TYR A  39      -5.494  -9.022  18.514  1.00  1.37           H  
ATOM    550  HD2 TYR A  39      -9.503  -9.948  19.730  1.00  1.37           H  
ATOM    551  HE1 TYR A  39      -4.737  -9.231  20.856  1.00  1.37           H  
ATOM    552  HE2 TYR A  39      -8.763 -10.160  22.069  1.00  1.37           H  
ATOM    553  HH  TYR A  39      -7.050 -10.031  23.473  1.00  1.37           H  
ATOM    554  N   VAL A  40      -9.988 -10.234  15.591  1.00  1.06           N  
ATOM    555  CA  VAL A  40     -10.849  -9.934  14.475  1.00  1.06           C  
ATOM    556  C   VAL A  40     -10.919  -8.432  14.206  1.00  1.06           C  
ATOM    557  O   VAL A  40     -11.062  -7.615  15.120  1.00  1.06           O  
ATOM    558  CB  VAL A  40     -12.255 -10.516  14.716  1.00  1.06           C  
ATOM    559  CG1 VAL A  40     -13.220 -10.106  13.592  1.00  1.06           C  
ATOM    560  CG2 VAL A  40     -12.154 -12.010  14.838  1.00  1.06           C  
ATOM    561  H   VAL A  40     -10.401 -10.416  16.508  1.00  1.06           H  
ATOM    562  HA  VAL A  40     -10.440 -10.419  13.591  1.00  1.06           H  
ATOM    563  HB  VAL A  40     -12.655 -10.115  15.638  1.00  1.06           H  
ATOM    564 1HG1 VAL A  40     -14.207 -10.518  13.795  1.00  1.06           H  
ATOM    565 2HG1 VAL A  40     -13.291  -9.018  13.546  1.00  1.06           H  
ATOM    566 3HG1 VAL A  40     -12.856 -10.487  12.638  1.00  1.06           H  
ATOM    567 1HG2 VAL A  40     -13.139 -12.413  15.027  1.00  1.06           H  
ATOM    568 2HG2 VAL A  40     -11.759 -12.430  13.914  1.00  1.06           H  
ATOM    569 3HG2 VAL A  40     -11.489 -12.262  15.667  1.00  1.06           H  
ATOM    570  N   ASN A  41     -10.772  -8.087  12.940  1.00  0.90           N  
ATOM    571  CA  ASN A  41     -10.887  -6.717  12.461  1.00  0.90           C  
ATOM    572  C   ASN A  41     -11.731  -6.835  11.221  1.00  0.90           C  
ATOM    573  O   ASN A  41     -11.229  -7.176  10.135  1.00  0.90           O  
ATOM    574  CB  ASN A  41      -9.554  -6.063  12.118  1.00  0.90           C  
ATOM    575  CG  ASN A  41      -9.696  -4.588  11.732  1.00  0.90           C  
ATOM    576  OD1 ASN A  41     -10.727  -3.946  11.969  1.00  0.90           O  
ATOM    577  ND2 ASN A  41      -8.681  -4.070  11.104  1.00  0.90           N  
ATOM    578  H   ASN A  41     -10.627  -8.827  12.266  1.00  0.90           H  
ATOM    579  HA  ASN A  41     -11.428  -6.105  13.187  1.00  0.90           H  
ATOM    580 1HB  ASN A  41      -8.887  -6.135  12.981  1.00  0.90           H  
ATOM    581 2HB  ASN A  41      -9.079  -6.598  11.297  1.00  0.90           H  
ATOM    582 1HD2 ASN A  41      -8.698  -3.110  10.810  1.00  0.90           H  
ATOM    583 2HD2 ASN A  41      -7.883  -4.652  10.873  1.00  0.90           H  
ATOM    584  N   ALA A  42     -13.031  -6.666  11.411  1.00  0.81           N  
ATOM    585  CA  ALA A  42     -13.955  -6.850  10.326  1.00  0.81           C  
ATOM    586  C   ALA A  42     -14.337  -5.513   9.731  1.00  0.81           C  
ATOM    587  O   ALA A  42     -14.465  -4.527  10.456  1.00  0.81           O  
ATOM    588  CB  ALA A  42     -15.183  -7.601  10.801  1.00  0.81           C  
ATOM    589  H   ALA A  42     -13.370  -6.389  12.335  1.00  0.81           H  
ATOM    590  HA  ALA A  42     -13.461  -7.433   9.575  1.00  0.81           H  
ATOM    591 1HB  ALA A  42     -15.864  -7.748   9.964  1.00  0.81           H  
ATOM    592 2HB  ALA A  42     -14.883  -8.568  11.203  1.00  0.81           H  
ATOM    593 3HB  ALA A  42     -15.669  -7.044  11.568  1.00  0.81           H  
ATOM    594  N   VAL A  43     -14.480  -5.468   8.426  1.00  0.79           N  
ATOM    595  CA  VAL A  43     -14.899  -4.240   7.789  1.00  0.79           C  
ATOM    596  C   VAL A  43     -16.032  -4.483   6.807  1.00  0.79           C  
ATOM    597  O   VAL A  43     -15.939  -5.341   5.943  1.00  0.79           O  
ATOM    598  CB  VAL A  43     -13.708  -3.602   7.068  1.00  0.79           C  
ATOM    599  CG1 VAL A  43     -14.131  -2.359   6.442  1.00  0.79           C  
ATOM    600  CG2 VAL A  43     -12.561  -3.354   8.069  1.00  0.79           C  
ATOM    601  H   VAL A  43     -14.283  -6.305   7.881  1.00  0.79           H  
ATOM    602  HA  VAL A  43     -15.257  -3.549   8.553  1.00  0.79           H  
ATOM    603  HB  VAL A  43     -13.360  -4.271   6.275  1.00  0.79           H  
ATOM    604 1HG1 VAL A  43     -13.281  -1.933   5.934  1.00  0.79           H  
ATOM    605 2HG1 VAL A  43     -14.924  -2.564   5.730  1.00  0.79           H  
ATOM    606 3HG1 VAL A  43     -14.494  -1.667   7.201  1.00  0.79           H  
ATOM    607 1HG2 VAL A  43     -11.738  -2.909   7.560  1.00  0.79           H  
ATOM    608 2HG2 VAL A  43     -12.906  -2.685   8.852  1.00  0.79           H  
ATOM    609 3HG2 VAL A  43     -12.231  -4.286   8.516  1.00  0.79           H  
ATOM    610  N   TYR A  44     -17.100  -3.737   6.939  1.00  0.79           N  
ATOM    611  CA  TYR A  44     -18.232  -3.831   6.028  1.00  0.79           C  
ATOM    612  C   TYR A  44     -17.960  -3.096   4.714  1.00  0.79           C  
ATOM    613  O   TYR A  44     -17.278  -2.063   4.701  1.00  0.79           O  
ATOM    614  CB  TYR A  44     -19.450  -3.257   6.695  1.00  0.79           C  
ATOM    615  CG  TYR A  44     -20.784  -3.414   6.018  1.00  0.79           C  
ATOM    616  CD1 TYR A  44     -21.423  -4.607   6.120  1.00  0.79           C  
ATOM    617  CD2 TYR A  44     -21.401  -2.361   5.374  1.00  0.79           C  
ATOM    618  CE1 TYR A  44     -22.667  -4.783   5.594  1.00  0.79           C  
ATOM    619  CE2 TYR A  44     -22.644  -2.529   4.869  1.00  0.79           C  
ATOM    620  CZ  TYR A  44     -23.273  -3.721   4.972  1.00  0.79           C  
ATOM    621  OH  TYR A  44     -24.511  -3.854   4.470  1.00  0.79           O  
ATOM    622  H   TYR A  44     -17.149  -3.069   7.710  1.00  0.79           H  
ATOM    623  HA  TYR A  44     -18.406  -4.876   5.800  1.00  0.79           H  
ATOM    624 1HB  TYR A  44     -19.531  -3.632   7.695  1.00  0.79           H  
ATOM    625 2HB  TYR A  44     -19.248  -2.262   6.767  1.00  0.79           H  
ATOM    626  HD1 TYR A  44     -20.933  -5.399   6.624  1.00  0.79           H  
ATOM    627  HD2 TYR A  44     -20.915  -1.396   5.283  1.00  0.79           H  
ATOM    628  HE1 TYR A  44     -23.177  -5.744   5.685  1.00  0.79           H  
ATOM    629  HE2 TYR A  44     -23.140  -1.714   4.396  1.00  0.79           H  
ATOM    630  HH  TYR A  44     -24.879  -2.981   4.307  1.00  0.79           H  
ATOM    631  N   PHE A  45     -18.436  -3.659   3.608  1.00  0.82           N  
ATOM    632  CA  PHE A  45     -18.342  -2.984   2.315  1.00  0.82           C  
ATOM    633  C   PHE A  45     -19.680  -2.927   1.567  1.00  0.82           C  
ATOM    634  O   PHE A  45     -20.187  -3.962   1.105  1.00  0.82           O  
ATOM    635  CB  PHE A  45     -17.313  -3.683   1.416  1.00  0.82           C  
ATOM    636  CG  PHE A  45     -17.190  -2.994   0.095  1.00  0.82           C  
ATOM    637  CD1 PHE A  45     -16.179  -2.084  -0.156  1.00  0.82           C  
ATOM    638  CD2 PHE A  45     -18.129  -3.227  -0.894  1.00  0.82           C  
ATOM    639  CE1 PHE A  45     -16.128  -1.429  -1.367  1.00  0.82           C  
ATOM    640  CE2 PHE A  45     -18.070  -2.566  -2.089  1.00  0.82           C  
ATOM    641  CZ  PHE A  45     -17.074  -1.662  -2.327  1.00  0.82           C  
ATOM    642  H   PHE A  45     -18.919  -4.553   3.690  1.00  0.82           H  
ATOM    643  HA  PHE A  45     -18.018  -1.952   2.485  1.00  0.82           H  
ATOM    644 1HB  PHE A  45     -16.338  -3.677   1.902  1.00  0.82           H  
ATOM    645 2HB  PHE A  45     -17.600  -4.721   1.248  1.00  0.82           H  
ATOM    646  HD1 PHE A  45     -15.434  -1.881   0.611  1.00  0.82           H  
ATOM    647  HD2 PHE A  45     -18.934  -3.930  -0.706  1.00  0.82           H  
ATOM    648  HE1 PHE A  45     -15.347  -0.725  -1.569  1.00  0.82           H  
ATOM    649  HE2 PHE A  45     -18.824  -2.747  -2.841  1.00  0.82           H  
ATOM    650  HZ  PHE A  45     -17.032  -1.127  -3.280  1.00  0.82           H  
ATOM    651  N   THR A  46     -20.212  -1.710   1.370  1.00  0.86           N  
ATOM    652  CA  THR A  46     -21.470  -1.560   0.651  1.00  0.86           C  
ATOM    653  C   THR A  46     -21.295  -1.639  -0.834  1.00  0.86           C  
ATOM    654  O   THR A  46     -20.544  -0.868  -1.427  1.00  0.86           O  
ATOM    655  CB  THR A  46     -22.124  -0.200   0.921  1.00  0.86           C  
ATOM    656  OG1 THR A  46     -21.165   0.819   0.660  1.00  0.86           O  
ATOM    657  CG2 THR A  46     -22.674  -0.078   2.314  1.00  0.86           C  
ATOM    658  H   THR A  46     -19.765  -0.889   1.776  1.00  0.86           H  
ATOM    659  HA  THR A  46     -22.146  -2.324   0.945  1.00  0.86           H  
ATOM    660  HB  THR A  46     -22.924  -0.079   0.218  1.00  0.86           H  
ATOM    661  HG1 THR A  46     -20.511   0.799   1.382  1.00  0.86           H  
ATOM    662 1HG2 THR A  46     -23.126   0.894   2.451  1.00  0.86           H  
ATOM    663 2HG2 THR A  46     -23.424  -0.849   2.442  1.00  0.86           H  
ATOM    664 3HG2 THR A  46     -21.887  -0.202   3.043  1.00  0.86           H  
ATOM    665  N   ASN A  47     -22.103  -2.477  -1.464  1.00  0.91           N  
ATOM    666  CA  ASN A  47     -22.095  -2.578  -2.910  1.00  0.91           C  
ATOM    667  C   ASN A  47     -22.220  -1.216  -3.594  1.00  0.91           C  
ATOM    668  O   ASN A  47     -21.454  -0.893  -4.501  1.00  0.91           O  
ATOM    669  CB  ASN A  47     -23.204  -3.531  -3.317  1.00  0.91           C  
ATOM    670  CG  ASN A  47     -24.589  -3.128  -2.767  1.00  0.91           C  
ATOM    671  OD1 ASN A  47     -24.754  -2.109  -2.073  1.00  0.91           O  
ATOM    672  ND2 ASN A  47     -25.574  -3.928  -3.062  1.00  0.91           N  
ATOM    673  H   ASN A  47     -22.687  -3.098  -0.915  1.00  0.91           H  
ATOM    674  HA  ASN A  47     -21.144  -3.010  -3.219  1.00  0.91           H  
ATOM    675 1HB  ASN A  47     -23.261  -3.595  -4.396  1.00  0.91           H  
ATOM    676 2HB  ASN A  47     -22.965  -4.529  -2.949  1.00  0.91           H  
ATOM    677 1HD2 ASN A  47     -26.498  -3.731  -2.733  1.00  0.91           H  
ATOM    678 2HD2 ASN A  47     -25.408  -4.740  -3.617  1.00  0.91           H  
ATOM    679  N   TRP A  48     -23.079  -0.353  -3.045  1.00  0.96           N  
ATOM    680  CA  TRP A  48     -23.327   0.972  -3.602  1.00  0.96           C  
ATOM    681  C   TRP A  48     -22.170   1.926  -3.446  1.00  0.96           C  
ATOM    682  O   TRP A  48     -22.107   2.936  -4.152  1.00  0.96           O  
ATOM    683  CB  TRP A  48     -24.601   1.630  -3.036  1.00  0.96           C  
ATOM    684  CG  TRP A  48     -24.694   1.829  -1.527  1.00  0.96           C  
ATOM    685  CD1 TRP A  48     -25.322   0.994  -0.653  1.00  0.96           C  
ATOM    686  CD2 TRP A  48     -24.170   2.933  -0.716  1.00  0.96           C  
ATOM    687  NE1 TRP A  48     -25.240   1.493   0.628  1.00  0.96           N  
ATOM    688  CE2 TRP A  48     -24.536   2.675   0.608  1.00  0.96           C  
ATOM    689  CE3 TRP A  48     -23.441   4.099  -1.005  1.00  0.96           C  
ATOM    690  CZ2 TRP A  48     -24.196   3.534   1.651  1.00  0.96           C  
ATOM    691  CZ3 TRP A  48     -23.103   4.956   0.046  1.00  0.96           C  
ATOM    692  CH2 TRP A  48     -23.470   4.675   1.335  1.00  0.96           C  
ATOM    693  H   TRP A  48     -23.643  -0.702  -2.282  1.00  0.96           H  
ATOM    694  HA  TRP A  48     -23.496   0.841  -4.672  1.00  0.96           H  
ATOM    695 1HB  TRP A  48     -24.727   2.605  -3.503  1.00  0.96           H  
ATOM    696 2HB  TRP A  48     -25.459   1.024  -3.332  1.00  0.96           H  
ATOM    697  HD1 TRP A  48     -25.827   0.070  -0.931  1.00  0.96           H  
ATOM    698  HE1 TRP A  48     -25.632   1.060   1.450  1.00  0.96           H  
ATOM    699  HE3 TRP A  48     -23.145   4.325  -2.024  1.00  0.96           H  
ATOM    700  HZ2 TRP A  48     -24.481   3.335   2.680  1.00  0.96           H  
ATOM    701  HZ3 TRP A  48     -22.548   5.857  -0.178  1.00  0.96           H  
ATOM    702  HH2 TRP A  48     -23.189   5.365   2.127  1.00  0.96           H  
ATOM    703  N   GLY A  49     -21.232   1.621  -2.554  1.00  1.02           N  
ATOM    704  CA  GLY A  49     -20.083   2.470  -2.318  1.00  1.02           C  
ATOM    705  C   GLY A  49     -19.289   2.651  -3.602  1.00  1.02           C  
ATOM    706  O   GLY A  49     -18.685   3.708  -3.826  1.00  1.02           O  
ATOM    707  H   GLY A  49     -21.287   0.754  -2.023  1.00  1.02           H  
ATOM    708 1HA  GLY A  49     -20.414   3.437  -1.936  1.00  1.02           H  
ATOM    709 2HA  GLY A  49     -19.454   2.016  -1.551  1.00  1.02           H  
ATOM    710  N   ILE A  50     -19.348   1.653  -4.490  1.00  1.06           N  
ATOM    711  CA  ILE A  50     -18.635   1.704  -5.759  1.00  1.06           C  
ATOM    712  C   ILE A  50     -19.102   2.855  -6.664  1.00  1.06           C  
ATOM    713  O   ILE A  50     -18.350   3.294  -7.537  1.00  1.06           O  
ATOM    714  CB  ILE A  50     -18.769   0.373  -6.505  1.00  1.06           C  
ATOM    715  CG1 ILE A  50     -17.732   0.268  -7.568  1.00  1.06           C  
ATOM    716  CG2 ILE A  50     -20.072   0.258  -7.151  1.00  1.06           C  
ATOM    717  CD1 ILE A  50     -17.671  -1.094  -8.150  1.00  1.06           C  
ATOM    718  H   ILE A  50     -19.910   0.821  -4.282  1.00  1.06           H  
ATOM    719  HA  ILE A  50     -17.579   1.857  -5.547  1.00  1.06           H  
ATOM    720  HB  ILE A  50     -18.641  -0.450  -5.795  1.00  1.06           H  
ATOM    721 1HG1 ILE A  50     -17.954   0.985  -8.360  1.00  1.06           H  
ATOM    722 2HG1 ILE A  50     -16.766   0.515  -7.139  1.00  1.06           H  
ATOM    723 1HG2 ILE A  50     -20.133  -0.692  -7.673  1.00  1.06           H  
ATOM    724 2HG2 ILE A  50     -20.868   0.336  -6.433  1.00  1.06           H  
ATOM    725 3HG2 ILE A  50     -20.148   1.043  -7.851  1.00  1.06           H  
ATOM    726 1HD1 ILE A  50     -16.897  -1.134  -8.913  1.00  1.06           H  
ATOM    727 2HD1 ILE A  50     -17.453  -1.778  -7.362  1.00  1.06           H  
ATOM    728 3HD1 ILE A  50     -18.637  -1.349  -8.590  1.00  1.06           H  
ATOM    729  N   TYR A  51     -20.349   3.329  -6.491  1.00  1.08           N  
ATOM    730  CA  TYR A  51     -20.851   4.416  -7.326  1.00  1.08           C  
ATOM    731  C   TYR A  51     -21.175   5.650  -6.488  1.00  1.08           C  
ATOM    732  O   TYR A  51     -21.038   6.783  -6.946  1.00  1.08           O  
ATOM    733  CB  TYR A  51     -22.133   3.999  -8.063  1.00  1.08           C  
ATOM    734  CG  TYR A  51     -22.023   2.753  -8.913  1.00  1.08           C  
ATOM    735  CD1 TYR A  51     -22.858   1.672  -8.639  1.00  1.08           C  
ATOM    736  CD2 TYR A  51     -21.082   2.658  -9.932  1.00  1.08           C  
ATOM    737  CE1 TYR A  51     -22.764   0.521  -9.387  1.00  1.08           C  
ATOM    738  CE2 TYR A  51     -20.989   1.489 -10.670  1.00  1.08           C  
ATOM    739  CZ  TYR A  51     -21.830   0.430 -10.397  1.00  1.08           C  
ATOM    740  OH  TYR A  51     -21.750  -0.720 -11.123  1.00  1.08           O  
ATOM    741  H   TYR A  51     -20.935   2.956  -5.751  1.00  1.08           H  
ATOM    742  HA  TYR A  51     -20.085   4.696  -8.051  1.00  1.08           H  
ATOM    743 1HB  TYR A  51     -22.924   3.834  -7.330  1.00  1.08           H  
ATOM    744 2HB  TYR A  51     -22.458   4.815  -8.707  1.00  1.08           H  
ATOM    745  HD1 TYR A  51     -23.591   1.742  -7.834  1.00  1.08           H  
ATOM    746  HD2 TYR A  51     -20.417   3.498 -10.140  1.00  1.08           H  
ATOM    747  HE1 TYR A  51     -23.427  -0.319  -9.174  1.00  1.08           H  
ATOM    748  HE2 TYR A  51     -20.252   1.410 -11.465  1.00  1.08           H  
ATOM    749  HH  TYR A  51     -22.432  -1.325 -10.823  1.00  1.08           H  
ATOM    750  N   GLY A  52     -21.627   5.423  -5.253  1.00  1.07           N  
ATOM    751  CA  GLY A  52     -22.067   6.494  -4.375  1.00  1.07           C  
ATOM    752  C   GLY A  52     -20.926   7.190  -3.653  1.00  1.07           C  
ATOM    753  O   GLY A  52     -21.075   8.338  -3.228  1.00  1.07           O  
ATOM    754  H   GLY A  52     -21.706   4.477  -4.915  1.00  1.07           H  
ATOM    755 1HA  GLY A  52     -22.626   7.226  -4.959  1.00  1.07           H  
ATOM    756 2HA  GLY A  52     -22.758   6.084  -3.644  1.00  1.07           H  
ATOM    757  N   ARG A  53     -19.796   6.494  -3.475  1.00  1.03           N  
ATOM    758  CA  ARG A  53     -18.637   7.055  -2.794  1.00  1.03           C  
ATOM    759  C   ARG A  53     -17.391   6.904  -3.667  1.00  1.03           C  
ATOM    760  O   ARG A  53     -16.312   7.384  -3.317  1.00  1.03           O  
ATOM    761  CB  ARG A  53     -18.421   6.391  -1.444  1.00  1.03           C  
ATOM    762  CG  ARG A  53     -19.565   6.595  -0.423  1.00  1.03           C  
ATOM    763  CD  ARG A  53     -19.567   7.980   0.202  1.00  1.03           C  
ATOM    764  NE  ARG A  53     -20.159   8.989  -0.683  1.00  1.03           N  
ATOM    765  CZ  ARG A  53     -20.179  10.314  -0.446  1.00  1.03           C  
ATOM    766  NH1 ARG A  53     -19.651  10.808   0.644  1.00  1.03           N  
ATOM    767  NH2 ARG A  53     -20.734  11.127  -1.331  1.00  1.03           N  
ATOM    768  H   ARG A  53     -19.712   5.538  -3.803  1.00  1.03           H  
ATOM    769  HA  ARG A  53     -18.810   8.117  -2.628  1.00  1.03           H  
ATOM    770 1HB  ARG A  53     -18.292   5.315  -1.590  1.00  1.03           H  
ATOM    771 2HB  ARG A  53     -17.504   6.771  -0.996  1.00  1.03           H  
ATOM    772 1HG  ARG A  53     -20.511   6.447  -0.920  1.00  1.03           H  
ATOM    773 2HG  ARG A  53     -19.464   5.867   0.382  1.00  1.03           H  
ATOM    774 1HD  ARG A  53     -20.148   7.963   1.129  1.00  1.03           H  
ATOM    775 2HD  ARG A  53     -18.546   8.284   0.432  1.00  1.03           H  
ATOM    776  HE  ARG A  53     -20.559   8.682  -1.568  1.00  1.03           H  
ATOM    777 1HH1 ARG A  53     -19.202  10.198   1.350  1.00  1.03           H  
ATOM    778 2HH1 ARG A  53     -19.661  11.799   0.795  1.00  1.03           H  
ATOM    779 1HH2 ARG A  53     -21.143  10.746  -2.181  1.00  1.03           H  
ATOM    780 2HH2 ARG A  53     -20.747  12.121  -1.167  1.00  1.03           H  
ATOM    781  N   ASN A  54     -17.552   6.204  -4.794  1.00  0.97           N  
ATOM    782  CA  ASN A  54     -16.467   5.869  -5.721  1.00  0.97           C  
ATOM    783  C   ASN A  54     -15.323   5.118  -5.042  1.00  0.97           C  
ATOM    784  O   ASN A  54     -14.148   5.399  -5.288  1.00  0.97           O  
ATOM    785  CB  ASN A  54     -15.930   7.112  -6.409  1.00  0.97           C  
ATOM    786  CG  ASN A  54     -16.945   7.773  -7.302  1.00  0.97           C  
ATOM    787  OD1 ASN A  54     -17.558   7.133  -8.161  1.00  0.97           O  
ATOM    788  ND2 ASN A  54     -17.133   9.055  -7.113  1.00  0.97           N  
ATOM    789  H   ASN A  54     -18.478   5.860  -5.006  1.00  0.97           H  
ATOM    790  HA  ASN A  54     -16.872   5.204  -6.486  1.00  0.97           H  
ATOM    791 1HB  ASN A  54     -15.583   7.834  -5.674  1.00  0.97           H  
ATOM    792 2HB  ASN A  54     -15.071   6.834  -7.017  1.00  0.97           H  
ATOM    793 1HD2 ASN A  54     -17.796   9.551  -7.674  1.00  0.97           H  
ATOM    794 2HD2 ASN A  54     -16.616   9.536  -6.404  1.00  0.97           H  
ATOM    795  N   TYR A  55     -15.678   4.155  -4.192  1.00  0.91           N  
ATOM    796  CA  TYR A  55     -14.686   3.359  -3.469  1.00  0.91           C  
ATOM    797  C   TYR A  55     -14.832   1.887  -3.842  1.00  0.91           C  
ATOM    798  O   TYR A  55     -15.924   1.322  -3.775  1.00  0.91           O  
ATOM    799  CB  TYR A  55     -14.901   3.550  -1.969  1.00  0.91           C  
ATOM    800  CG  TYR A  55     -13.893   2.885  -1.021  1.00  0.91           C  
ATOM    801  CD1 TYR A  55     -12.724   3.554  -0.675  1.00  0.91           C  
ATOM    802  CD2 TYR A  55     -14.155   1.650  -0.471  1.00  0.91           C  
ATOM    803  CE1 TYR A  55     -11.840   2.983   0.224  1.00  0.91           C  
ATOM    804  CE2 TYR A  55     -13.264   1.070   0.414  1.00  0.91           C  
ATOM    805  CZ  TYR A  55     -12.112   1.739   0.766  1.00  0.91           C  
ATOM    806  OH  TYR A  55     -11.226   1.184   1.665  1.00  0.91           O  
ATOM    807  H   TYR A  55     -16.671   3.981  -4.048  1.00  0.91           H  
ATOM    808  HA  TYR A  55     -13.681   3.684  -3.748  1.00  0.91           H  
ATOM    809 1HB  TYR A  55     -14.914   4.617  -1.746  1.00  0.91           H  
ATOM    810 2HB  TYR A  55     -15.888   3.167  -1.717  1.00  0.91           H  
ATOM    811  HD1 TYR A  55     -12.514   4.533  -1.103  1.00  0.91           H  
ATOM    812  HD2 TYR A  55     -15.065   1.149  -0.733  1.00  0.91           H  
ATOM    813  HE1 TYR A  55     -10.931   3.513   0.506  1.00  0.91           H  
ATOM    814  HE2 TYR A  55     -13.481   0.096   0.840  1.00  0.91           H  
ATOM    815  HH  TYR A  55     -10.299   1.365   1.375  1.00  0.91           H  
ATOM    816  N   GLN A  56     -13.732   1.260  -4.242  1.00  0.87           N  
ATOM    817  CA  GLN A  56     -13.765  -0.152  -4.619  1.00  0.87           C  
ATOM    818  C   GLN A  56     -13.229  -0.986  -3.460  1.00  0.87           C  
ATOM    819  O   GLN A  56     -12.489  -0.457  -2.643  1.00  0.87           O  
ATOM    820  CB  GLN A  56     -12.946  -0.361  -5.897  1.00  0.87           C  
ATOM    821  CG  GLN A  56     -13.547   0.303  -7.127  1.00  0.87           C  
ATOM    822  CD  GLN A  56     -12.734   0.098  -8.408  1.00  0.87           C  
ATOM    823  OE1 GLN A  56     -11.675  -0.539  -8.427  1.00  0.87           O  
ATOM    824  NE2 GLN A  56     -13.241   0.661  -9.500  1.00  0.87           N  
ATOM    825  H   GLN A  56     -12.829   1.763  -4.282  1.00  0.87           H  
ATOM    826  HA  GLN A  56     -14.797  -0.420  -4.824  1.00  0.87           H  
ATOM    827 1HB  GLN A  56     -11.956   0.082  -5.755  1.00  0.87           H  
ATOM    828 2HB  GLN A  56     -12.800  -1.391  -6.080  1.00  0.87           H  
ATOM    829 1HG  GLN A  56     -14.532  -0.126  -7.292  1.00  0.87           H  
ATOM    830 2HG  GLN A  56     -13.632   1.373  -6.942  1.00  0.87           H  
ATOM    831 1HE2 GLN A  56     -12.763   0.578 -10.372  1.00  0.87           H  
ATOM    832 2HE2 GLN A  56     -14.097   1.175  -9.443  1.00  0.87           H  
ATOM    833  N   PRO A  57     -13.515  -2.297  -3.333  1.00  0.84           N  
ATOM    834  CA  PRO A  57     -12.922  -3.139  -2.306  1.00  0.84           C  
ATOM    835  C   PRO A  57     -11.396  -3.105  -2.415  1.00  0.84           C  
ATOM    836  O   PRO A  57     -10.678  -3.287  -1.439  1.00  0.84           O  
ATOM    837  CB  PRO A  57     -13.469  -4.524  -2.647  1.00  0.84           C  
ATOM    838  CG  PRO A  57     -14.739  -4.263  -3.412  1.00  0.84           C  
ATOM    839  CD  PRO A  57     -14.442  -3.004  -4.220  1.00  0.84           C  
ATOM    840  HA  PRO A  57     -13.258  -2.804  -1.314  1.00  0.84           H  
ATOM    841 1HB  PRO A  57     -12.729  -5.098  -3.221  1.00  0.84           H  
ATOM    842 2HB  PRO A  57     -13.648  -5.071  -1.727  1.00  0.84           H  
ATOM    843 1HG  PRO A  57     -14.977  -5.130  -4.047  1.00  0.84           H  
ATOM    844 2HG  PRO A  57     -15.578  -4.153  -2.715  1.00  0.84           H  
ATOM    845 1HD  PRO A  57     -13.937  -3.282  -5.136  1.00  0.84           H  
ATOM    846 2HD  PRO A  57     -15.365  -2.459  -4.407  1.00  0.84           H  
ATOM    847  N   ALA A  58     -10.904  -2.798  -3.619  1.00  0.84           N  
ATOM    848  CA  ALA A  58      -9.491  -2.693  -3.963  1.00  0.84           C  
ATOM    849  C   ALA A  58      -8.789  -1.592  -3.169  1.00  0.84           C  
ATOM    850  O   ALA A  58      -7.566  -1.587  -3.047  1.00  0.84           O  
ATOM    851  CB  ALA A  58      -9.343  -2.409  -5.450  1.00  0.84           C  
ATOM    852  H   ALA A  58     -11.557  -2.648  -4.371  1.00  0.84           H  
ATOM    853  HA  ALA A  58      -9.014  -3.643  -3.726  1.00  0.84           H  
ATOM    854 1HB  ALA A  58      -8.286  -2.356  -5.707  1.00  0.84           H  
ATOM    855 2HB  ALA A  58      -9.810  -3.179  -6.027  1.00  0.84           H  
ATOM    856 3HB  ALA A  58      -9.820  -1.452  -5.680  1.00  0.84           H  
ATOM    857  N   ASP A  59      -9.579  -0.647  -2.654  1.00  0.86           N  
ATOM    858  CA  ASP A  59      -9.094   0.503  -1.916  1.00  0.86           C  
ATOM    859  C   ASP A  59      -9.093   0.217  -0.397  1.00  0.86           C  
ATOM    860  O   ASP A  59      -8.814   1.105   0.432  1.00  0.86           O  
ATOM    861  CB  ASP A  59      -9.983   1.705  -2.258  1.00  0.86           C  
ATOM    862  CG  ASP A  59      -9.889   2.148  -3.742  1.00  0.86           C  
ATOM    863  OD1 ASP A  59      -8.784   2.264  -4.232  1.00  0.86           O  
ATOM    864  OD2 ASP A  59     -10.931   2.334  -4.387  1.00  0.86           O  
ATOM    865  H   ASP A  59     -10.584  -0.722  -2.763  1.00  0.86           H  
ATOM    866  HA  ASP A  59      -8.072   0.711  -2.230  1.00  0.86           H  
ATOM    867 1HB  ASP A  59     -11.015   1.452  -2.048  1.00  0.86           H  
ATOM    868 2HB  ASP A  59      -9.709   2.548  -1.634  1.00  0.86           H  
ATOM    869  N   LEU A  60      -9.411  -1.030  -0.026  1.00  0.90           N  
ATOM    870  CA  LEU A  60      -9.370  -1.478   1.362  1.00  0.90           C  
ATOM    871  C   LEU A  60      -7.935  -1.930   1.679  1.00  0.90           C  
ATOM    872  O   LEU A  60      -7.410  -2.777   0.954  1.00  0.90           O  
ATOM    873  CB  LEU A  60     -10.288  -2.690   1.578  1.00  0.90           C  
ATOM    874  CG  LEU A  60     -10.326  -3.218   3.010  1.00  0.90           C  
ATOM    875  CD1 LEU A  60     -11.005  -2.204   3.918  1.00  0.90           C  
ATOM    876  CD2 LEU A  60     -11.015  -4.550   3.056  1.00  0.90           C  
ATOM    877  H   LEU A  60      -9.685  -1.719  -0.728  1.00  0.90           H  
ATOM    878  HA  LEU A  60      -9.699  -0.682   2.005  1.00  0.90           H  
ATOM    879 1HB  LEU A  60     -11.301  -2.420   1.275  1.00  0.90           H  
ATOM    880 2HB  LEU A  60      -9.942  -3.501   0.936  1.00  0.90           H  
ATOM    881  HG  LEU A  60      -9.315  -3.329   3.346  1.00  0.90           H  
ATOM    882 1HD1 LEU A  60     -11.002  -2.563   4.941  1.00  0.90           H  
ATOM    883 2HD1 LEU A  60     -10.498  -1.255   3.871  1.00  0.90           H  
ATOM    884 3HD1 LEU A  60     -12.024  -2.076   3.584  1.00  0.90           H  
ATOM    885 1HD2 LEU A  60     -11.012  -4.920   4.073  1.00  0.90           H  
ATOM    886 2HD2 LEU A  60     -12.043  -4.437   2.712  1.00  0.90           H  
ATOM    887 3HD2 LEU A  60     -10.490  -5.257   2.412  1.00  0.90           H  
ATOM    888  N   PRO A  61      -7.254  -1.445   2.744  1.00  0.93           N  
ATOM    889  CA  PRO A  61      -5.911  -1.885   3.121  1.00  0.93           C  
ATOM    890  C   PRO A  61      -5.976  -3.302   3.688  1.00  0.93           C  
ATOM    891  O   PRO A  61      -5.694  -3.524   4.865  1.00  0.93           O  
ATOM    892  CB  PRO A  61      -5.517  -0.893   4.223  1.00  0.93           C  
ATOM    893  CG  PRO A  61      -6.500   0.263   4.105  1.00  0.93           C  
ATOM    894  CD  PRO A  61      -7.769  -0.337   3.570  1.00  0.93           C  
ATOM    895  HA  PRO A  61      -5.241  -1.826   2.257  1.00  0.93           H  
ATOM    896 1HB  PRO A  61      -5.558  -1.389   5.207  1.00  0.93           H  
ATOM    897 2HB  PRO A  61      -4.474  -0.574   4.070  1.00  0.93           H  
ATOM    898 1HG  PRO A  61      -6.644   0.742   5.090  1.00  0.93           H  
ATOM    899 2HG  PRO A  61      -6.093   1.026   3.443  1.00  0.93           H  
ATOM    900 1HD  PRO A  61      -8.385  -0.713   4.394  1.00  0.93           H  
ATOM    901 2HD  PRO A  61      -8.259   0.447   2.982  1.00  0.93           H  
ATOM    902  N   ALA A  62      -6.266  -4.266   2.808  1.00  0.94           N  
ATOM    903  CA  ALA A  62      -6.619  -5.644   3.149  1.00  0.94           C  
ATOM    904  C   ALA A  62      -5.659  -6.330   4.096  1.00  0.94           C  
ATOM    905  O   ALA A  62      -6.089  -7.153   4.891  1.00  0.94           O  
ATOM    906  CB  ALA A  62      -6.734  -6.469   1.885  1.00  0.94           C  
ATOM    907  H   ALA A  62      -6.388  -3.972   1.842  1.00  0.94           H  
ATOM    908  HA  ALA A  62      -7.602  -5.629   3.625  1.00  0.94           H  
ATOM    909 1HB  ALA A  62      -7.052  -7.479   2.135  1.00  0.94           H  
ATOM    910 2HB  ALA A  62      -7.471  -6.009   1.222  1.00  0.94           H  
ATOM    911 3HB  ALA A  62      -5.770  -6.508   1.386  1.00  0.94           H  
ATOM    912  N   SER A  63      -4.382  -5.987   4.071  1.00  0.92           N  
ATOM    913  CA  SER A  63      -3.429  -6.656   4.954  1.00  0.92           C  
ATOM    914  C   SER A  63      -3.752  -6.458   6.448  1.00  0.92           C  
ATOM    915  O   SER A  63      -3.260  -7.207   7.294  1.00  0.92           O  
ATOM    916  CB  SER A  63      -2.013  -6.156   4.701  1.00  0.92           C  
ATOM    917  OG  SER A  63      -1.848  -4.795   5.085  1.00  0.92           O  
ATOM    918  H   SER A  63      -4.071  -5.277   3.426  1.00  0.92           H  
ATOM    919  HA  SER A  63      -3.463  -7.729   4.740  1.00  0.92           H  
ATOM    920 1HB  SER A  63      -1.312  -6.777   5.259  1.00  0.92           H  
ATOM    921 2HB  SER A  63      -1.775  -6.267   3.643  1.00  0.92           H  
ATOM    922  HG  SER A  63      -2.378  -4.283   4.468  1.00  0.92           H  
ATOM    923  N   GLN A  64      -4.546  -5.432   6.779  1.00  0.88           N  
ATOM    924  CA  GLN A  64      -4.892  -5.146   8.167  1.00  0.88           C  
ATOM    925  C   GLN A  64      -6.277  -5.649   8.571  1.00  0.88           C  
ATOM    926  O   GLN A  64      -6.672  -5.500   9.731  1.00  0.88           O  
ATOM    927  CB  GLN A  64      -4.817  -3.639   8.404  1.00  0.88           C  
ATOM    928  CG  GLN A  64      -3.463  -3.086   8.098  1.00  0.88           C  
ATOM    929  CD  GLN A  64      -2.359  -3.768   8.881  1.00  0.88           C  
ATOM    930  OE1 GLN A  64      -2.376  -3.837  10.119  1.00  0.88           O  
ATOM    931  NE2 GLN A  64      -1.388  -4.320   8.148  1.00  0.88           N  
ATOM    932  H   GLN A  64      -4.920  -4.833   6.044  1.00  0.88           H  
ATOM    933  HA  GLN A  64      -4.161  -5.634   8.807  1.00  0.88           H  
ATOM    934 1HB  GLN A  64      -5.540  -3.135   7.762  1.00  0.88           H  
ATOM    935 2HB  GLN A  64      -5.076  -3.411   9.429  1.00  0.88           H  
ATOM    936 1HG  GLN A  64      -3.264  -3.222   7.033  1.00  0.88           H  
ATOM    937 2HG  GLN A  64      -3.453  -2.025   8.348  1.00  0.88           H  
ATOM    938 1HE2 GLN A  64      -0.633  -4.800   8.590  1.00  0.88           H  
ATOM    939 2HE2 GLN A  64      -1.433  -4.288   7.125  1.00  0.88           H  
ATOM    940  N   ILE A  65      -7.023  -6.198   7.609  1.00  0.82           N  
ATOM    941  CA  ILE A  65      -8.399  -6.645   7.808  1.00  0.82           C  
ATOM    942  C   ILE A  65      -8.503  -8.164   7.832  1.00  0.82           C  
ATOM    943  O   ILE A  65      -8.039  -8.850   6.923  1.00  0.82           O  
ATOM    944  CB  ILE A  65      -9.318  -6.048   6.722  1.00  0.82           C  
ATOM    945  CG1 ILE A  65      -9.379  -4.556   6.845  1.00  0.82           C  
ATOM    946  CG2 ILE A  65     -10.693  -6.603   6.793  1.00  0.82           C  
ATOM    947  CD1 ILE A  65      -8.305  -3.863   6.136  1.00  0.82           C  
ATOM    948  H   ILE A  65      -6.611  -6.342   6.687  1.00  0.82           H  
ATOM    949  HA  ILE A  65      -8.751  -6.275   8.770  1.00  0.82           H  
ATOM    950  HB  ILE A  65      -8.901  -6.274   5.739  1.00  0.82           H  
ATOM    951 1HG1 ILE A  65     -10.315  -4.234   6.436  1.00  0.82           H  
ATOM    952 2HG1 ILE A  65      -9.342  -4.281   7.900  1.00  0.82           H  
ATOM    953 1HG2 ILE A  65     -11.300  -6.169   6.022  1.00  0.82           H  
ATOM    954 2HG2 ILE A  65     -10.643  -7.668   6.648  1.00  0.82           H  
ATOM    955 3HG2 ILE A  65     -11.135  -6.379   7.761  1.00  0.82           H  
ATOM    956 1HD1 ILE A  65      -8.396  -2.796   6.226  1.00  0.82           H  
ATOM    957 2HD1 ILE A  65      -7.363  -4.165   6.529  1.00  0.82           H  
ATOM    958 3HD1 ILE A  65      -8.354  -4.126   5.116  1.00  0.82           H  
ATOM    959  N   SER A  66      -9.087  -8.713   8.893  1.00  0.77           N  
ATOM    960  CA  SER A  66      -9.190 -10.170   8.981  1.00  0.77           C  
ATOM    961  C   SER A  66     -10.425 -10.653   8.256  1.00  0.77           C  
ATOM    962  O   SER A  66     -10.527 -11.816   7.861  1.00  0.77           O  
ATOM    963  CB  SER A  66      -9.319 -10.621  10.408  1.00  0.77           C  
ATOM    964  OG  SER A  66     -10.550 -10.208  10.938  1.00  0.77           O  
ATOM    965  H   SER A  66      -9.502  -8.113   9.603  1.00  0.77           H  
ATOM    966  HA  SER A  66      -8.309 -10.625   8.522  1.00  0.77           H  
ATOM    967 1HB  SER A  66      -9.244 -11.706  10.446  1.00  0.77           H  
ATOM    968 2HB  SER A  66      -8.518 -10.218  11.008  1.00  0.77           H  
ATOM    969  HG  SER A  66     -11.207 -10.451  10.275  1.00  0.77           H  
ATOM    970  N   HIS A  67     -11.380  -9.753   8.102  1.00  0.73           N  
ATOM    971  CA  HIS A  67     -12.655 -10.117   7.531  1.00  0.73           C  
ATOM    972  C   HIS A  67     -13.388  -8.954   6.861  1.00  0.73           C  
ATOM    973  O   HIS A  67     -13.399  -7.845   7.384  1.00  0.73           O  
ATOM    974  CB  HIS A  67     -13.481 -10.700   8.696  1.00  0.73           C  
ATOM    975  CG  HIS A  67     -14.812 -11.179   8.431  1.00  0.73           C  
ATOM    976  ND1 HIS A  67     -15.888 -10.336   8.353  1.00  0.73           N  
ATOM    977  CD2 HIS A  67     -15.293 -12.424   8.268  1.00  0.73           C  
ATOM    978  CE1 HIS A  67     -16.964 -11.034   8.157  1.00  0.73           C  
ATOM    979  NE2 HIS A  67     -16.626 -12.307   8.108  1.00  0.73           N  
ATOM    980  H   HIS A  67     -11.237  -8.809   8.466  1.00  0.73           H  
ATOM    981  HA  HIS A  67     -12.495 -10.890   6.803  1.00  0.73           H  
ATOM    982 1HB  HIS A  67     -12.933 -11.535   9.126  1.00  0.73           H  
ATOM    983 2HB  HIS A  67     -13.558  -9.947   9.475  1.00  0.73           H  
ATOM    984  HD1 HIS A  67     -15.870  -9.346   8.453  1.00  0.73           H  
ATOM    985  HD2 HIS A  67     -14.833 -13.410   8.267  1.00  0.73           H  
ATOM    986  HE1 HIS A  67     -17.932 -10.547   8.073  1.00  0.73           H  
ATOM    987  N   VAL A  68     -14.016  -9.219   5.729  1.00  0.72           N  
ATOM    988  CA  VAL A  68     -14.837  -8.207   5.077  1.00  0.72           C  
ATOM    989  C   VAL A  68     -16.263  -8.681   4.944  1.00  0.72           C  
ATOM    990  O   VAL A  68     -16.510  -9.788   4.452  1.00  0.72           O  
ATOM    991  CB  VAL A  68     -14.302  -7.821   3.686  1.00  0.72           C  
ATOM    992  CG1 VAL A  68     -15.238  -6.804   3.004  1.00  0.72           C  
ATOM    993  CG2 VAL A  68     -12.964  -7.246   3.834  1.00  0.72           C  
ATOM    994  H   VAL A  68     -13.912 -10.148   5.326  1.00  0.72           H  
ATOM    995  HA  VAL A  68     -14.818  -7.322   5.692  1.00  0.72           H  
ATOM    996  HB  VAL A  68     -14.262  -8.684   3.076  1.00  0.72           H  
ATOM    997 1HG1 VAL A  68     -14.844  -6.548   2.033  1.00  0.72           H  
ATOM    998 2HG1 VAL A  68     -16.233  -7.231   2.883  1.00  0.72           H  
ATOM    999 3HG1 VAL A  68     -15.304  -5.902   3.610  1.00  0.72           H  
ATOM   1000 1HG2 VAL A  68     -12.577  -6.989   2.854  1.00  0.72           H  
ATOM   1001 2HG2 VAL A  68     -13.036  -6.355   4.455  1.00  0.72           H  
ATOM   1002 3HG2 VAL A  68     -12.316  -7.970   4.306  1.00  0.72           H  
ATOM   1003  N   LEU A  69     -17.195  -7.850   5.391  1.00  0.74           N  
ATOM   1004  CA  LEU A  69     -18.590  -8.218   5.276  1.00  0.74           C  
ATOM   1005  C   LEU A  69     -19.201  -7.500   4.102  1.00  0.74           C  
ATOM   1006  O   LEU A  69     -19.399  -6.283   4.115  1.00  0.74           O  
ATOM   1007  CB  LEU A  69     -19.383  -7.913   6.546  1.00  0.74           C  
ATOM   1008  CG  LEU A  69     -20.847  -8.258   6.439  1.00  0.74           C  
ATOM   1009  CD1 LEU A  69     -20.918  -9.678   6.162  1.00  0.74           C  
ATOM   1010  CD2 LEU A  69     -21.610  -7.955   7.733  1.00  0.74           C  
ATOM   1011  H   LEU A  69     -16.906  -6.942   5.753  1.00  0.74           H  
ATOM   1012  HA  LEU A  69     -18.659  -9.288   5.088  1.00  0.74           H  
ATOM   1013 1HB  LEU A  69     -18.961  -8.482   7.369  1.00  0.74           H  
ATOM   1014 2HB  LEU A  69     -19.283  -6.864   6.771  1.00  0.74           H  
ATOM   1015  HG  LEU A  69     -21.289  -7.712   5.603  1.00  0.74           H  
ATOM   1016 1HD1 LEU A  69     -21.928  -9.991   6.046  1.00  0.74           H  
ATOM   1017 2HD1 LEU A  69     -20.383  -9.877   5.259  1.00  0.74           H  
ATOM   1018 3HD1 LEU A  69     -20.464 -10.207   6.987  1.00  0.74           H  
ATOM   1019 1HD2 LEU A  69     -22.650  -8.248   7.614  1.00  0.74           H  
ATOM   1020 2HD2 LEU A  69     -21.172  -8.526   8.555  1.00  0.74           H  
ATOM   1021 3HD2 LEU A  69     -21.579  -6.914   7.977  1.00  0.74           H  
ATOM   1022  N   TYR A  70     -19.486  -8.258   3.078  1.00  0.77           N  
ATOM   1023  CA  TYR A  70     -20.044  -7.718   1.874  1.00  0.77           C  
ATOM   1024  C   TYR A  70     -21.512  -7.484   2.142  1.00  0.77           C  
ATOM   1025  O   TYR A  70     -22.183  -8.332   2.740  1.00  0.77           O  
ATOM   1026  CB  TYR A  70     -19.775  -8.636   0.707  1.00  0.77           C  
ATOM   1027  CG  TYR A  70     -20.236  -8.099  -0.539  1.00  0.77           C  
ATOM   1028  CD1 TYR A  70     -19.650  -6.940  -1.043  1.00  0.77           C  
ATOM   1029  CD2 TYR A  70     -21.228  -8.732  -1.205  1.00  0.77           C  
ATOM   1030  CE1 TYR A  70     -20.085  -6.437  -2.227  1.00  0.77           C  
ATOM   1031  CE2 TYR A  70     -21.654  -8.241  -2.367  1.00  0.77           C  
ATOM   1032  CZ  TYR A  70     -21.094  -7.104  -2.884  1.00  0.77           C  
ATOM   1033  OH  TYR A  70     -21.540  -6.663  -4.051  1.00  0.77           O  
ATOM   1034  H   TYR A  70     -19.327  -9.259   3.138  1.00  0.77           H  
ATOM   1035  HA  TYR A  70     -19.584  -6.750   1.663  1.00  0.77           H  
ATOM   1036 1HB  TYR A  70     -18.706  -8.810   0.629  1.00  0.77           H  
ATOM   1037 2HB  TYR A  70     -20.254  -9.587   0.877  1.00  0.77           H  
ATOM   1038  HD1 TYR A  70     -18.853  -6.439  -0.491  1.00  0.77           H  
ATOM   1039  HD2 TYR A  70     -21.676  -9.626  -0.800  1.00  0.77           H  
ATOM   1040  HE1 TYR A  70     -19.647  -5.532  -2.641  1.00  0.77           H  
ATOM   1041  HE2 TYR A  70     -22.452  -8.748  -2.900  1.00  0.77           H  
ATOM   1042  HH  TYR A  70     -21.965  -7.428  -4.506  1.00  0.77           H  
ATOM   1043  N   SER A  71     -21.999  -6.331   1.730  1.00  0.79           N  
ATOM   1044  CA  SER A  71     -23.362  -5.925   2.001  1.00  0.79           C  
ATOM   1045  C   SER A  71     -24.478  -6.794   1.479  1.00  0.79           C  
ATOM   1046  O   SER A  71     -24.282  -7.878   0.929  1.00  0.79           O  
ATOM   1047  CB  SER A  71     -23.584  -4.543   1.531  1.00  0.79           C  
ATOM   1048  OG  SER A  71     -23.592  -4.482   0.129  1.00  0.79           O  
ATOM   1049  H   SER A  71     -21.371  -5.665   1.275  1.00  0.79           H  
ATOM   1050  HA  SER A  71     -23.471  -5.916   3.082  1.00  0.79           H  
ATOM   1051 1HB  SER A  71     -24.495  -4.126   1.924  1.00  0.79           H  
ATOM   1052 2HB  SER A  71     -22.791  -3.974   1.942  1.00  0.79           H  
ATOM   1053  HG  SER A  71     -24.185  -5.203  -0.156  1.00  0.79           H  
ATOM   1054  N   PHE A  72     -25.661  -6.291   1.769  1.00  0.81           N  
ATOM   1055  CA  PHE A  72     -26.916  -6.977   1.744  1.00  0.81           C  
ATOM   1056  C   PHE A  72     -27.397  -7.665   0.492  1.00  0.81           C  
ATOM   1057  O   PHE A  72     -27.502  -7.101  -0.615  1.00  0.81           O  
ATOM   1058  CB  PHE A  72     -27.979  -5.943   2.081  1.00  0.81           C  
ATOM   1059  CG  PHE A  72     -27.747  -5.327   3.408  1.00  0.81           C  
ATOM   1060  CD1 PHE A  72     -27.910  -3.956   3.595  1.00  0.81           C  
ATOM   1061  CD2 PHE A  72     -27.307  -6.089   4.456  1.00  0.81           C  
ATOM   1062  CE1 PHE A  72     -27.650  -3.372   4.823  1.00  0.81           C  
ATOM   1063  CE2 PHE A  72     -27.037  -5.515   5.674  1.00  0.81           C  
ATOM   1064  CZ  PHE A  72     -27.210  -4.157   5.865  1.00  0.81           C  
ATOM   1065  H   PHE A  72     -25.683  -5.363   2.150  1.00  0.81           H  
ATOM   1066  HA  PHE A  72     -26.884  -7.715   2.538  1.00  0.81           H  
ATOM   1067 1HB  PHE A  72     -28.001  -5.161   1.328  1.00  0.81           H  
ATOM   1068 2HB  PHE A  72     -28.963  -6.427   2.091  1.00  0.81           H  
ATOM   1069  HD1 PHE A  72     -28.252  -3.342   2.760  1.00  0.81           H  
ATOM   1070  HD2 PHE A  72     -27.172  -7.161   4.312  1.00  0.81           H  
ATOM   1071  HE1 PHE A  72     -27.789  -2.301   4.962  1.00  0.81           H  
ATOM   1072  HE2 PHE A  72     -26.690  -6.131   6.504  1.00  0.81           H  
ATOM   1073  HZ  PHE A  72     -26.995  -3.726   6.845  1.00  0.81           H  
ATOM   1074  N   LEU A  73     -27.822  -8.876   0.766  1.00  0.80           N  
ATOM   1075  CA  LEU A  73     -28.501  -9.694  -0.175  1.00  0.80           C  
ATOM   1076  C   LEU A  73     -29.955  -9.575   0.255  1.00  0.80           C  
ATOM   1077  O   LEU A  73     -30.275  -9.590   1.455  1.00  0.80           O  
ATOM   1078  CB  LEU A  73     -27.982 -11.116  -0.096  1.00  0.80           C  
ATOM   1079  CG  LEU A  73     -26.493 -11.267  -0.290  1.00  0.80           C  
ATOM   1080  CD1 LEU A  73     -26.119 -12.684  -0.156  1.00  0.80           C  
ATOM   1081  CD2 LEU A  73     -26.120 -10.768  -1.606  1.00  0.80           C  
ATOM   1082  H   LEU A  73     -27.599  -9.257   1.683  1.00  0.80           H  
ATOM   1083  HA  LEU A  73     -28.387  -9.300  -1.182  1.00  0.80           H  
ATOM   1084 1HB  LEU A  73     -28.244 -11.525   0.868  1.00  0.80           H  
ATOM   1085 2HB  LEU A  73     -28.478 -11.691  -0.869  1.00  0.80           H  
ATOM   1086  HG  LEU A  73     -25.959 -10.690   0.473  1.00  0.80           H  
ATOM   1087 1HD1 LEU A  73     -25.076 -12.760  -0.310  1.00  0.80           H  
ATOM   1088 2HD1 LEU A  73     -26.371 -13.049   0.823  1.00  0.80           H  
ATOM   1089 3HD1 LEU A  73     -26.636 -13.258  -0.899  1.00  0.80           H  
ATOM   1090 1HD2 LEU A  73     -25.059 -10.870  -1.714  1.00  0.80           H  
ATOM   1091 2HD2 LEU A  73     -26.638 -11.352  -2.367  1.00  0.80           H  
ATOM   1092 3HD2 LEU A  73     -26.390  -9.716  -1.685  1.00  0.80           H  
ATOM   1093  N   ASN A  74     -30.829  -9.392  -0.704  1.00  0.79           N  
ATOM   1094  CA  ASN A  74     -32.232  -9.233  -0.409  1.00  0.79           C  
ATOM   1095  C   ASN A  74     -32.803 -10.570   0.005  1.00  0.79           C  
ATOM   1096  O   ASN A  74     -32.386 -11.619  -0.493  1.00  0.79           O  
ATOM   1097  CB  ASN A  74     -32.981  -8.682  -1.589  1.00  0.79           C  
ATOM   1098  CG  ASN A  74     -32.588  -7.280  -1.994  1.00  0.79           C  
ATOM   1099  OD1 ASN A  74     -31.729  -6.645  -1.373  1.00  0.79           O  
ATOM   1100  ND2 ASN A  74     -33.227  -6.780  -3.037  1.00  0.79           N  
ATOM   1101  H   ASN A  74     -30.514  -9.421  -1.665  1.00  0.79           H  
ATOM   1102  HA  ASN A  74     -32.345  -8.546   0.434  1.00  0.79           H  
ATOM   1103 1HB  ASN A  74     -32.752  -9.329  -2.418  1.00  0.79           H  
ATOM   1104 2HB  ASN A  74     -34.055  -8.726  -1.410  1.00  0.79           H  
ATOM   1105 1HD2 ASN A  74     -33.003  -5.868  -3.390  1.00  0.79           H  
ATOM   1106 2HD2 ASN A  74     -33.943  -7.327  -3.499  1.00  0.79           H  
ATOM   1107  N   LEU A  75     -33.770 -10.535   0.899  1.00  0.76           N  
ATOM   1108  CA  LEU A  75     -34.448 -11.740   1.342  1.00  0.76           C  
ATOM   1109  C   LEU A  75     -35.919 -11.697   0.971  1.00  0.76           C  
ATOM   1110  O   LEU A  75     -36.606 -10.704   1.233  1.00  0.76           O  
ATOM   1111  CB  LEU A  75     -34.225 -11.900   2.839  1.00  0.76           C  
ATOM   1112  CG  LEU A  75     -34.924 -12.995   3.525  1.00  0.76           C  
ATOM   1113  CD1 LEU A  75     -34.462 -14.300   2.980  1.00  0.76           C  
ATOM   1114  CD2 LEU A  75     -34.590 -12.866   4.986  1.00  0.76           C  
ATOM   1115  H   LEU A  75     -34.053  -9.645   1.281  1.00  0.76           H  
ATOM   1116  HA  LEU A  75     -34.003 -12.601   0.841  1.00  0.76           H  
ATOM   1117 1HB  LEU A  75     -33.160 -12.049   3.002  1.00  0.76           H  
ATOM   1118 2HB  LEU A  75     -34.516 -10.969   3.328  1.00  0.76           H  
ATOM   1119  HG  LEU A  75     -36.008 -12.922   3.371  1.00  0.76           H  
ATOM   1120 1HD1 LEU A  75     -34.966 -15.101   3.485  1.00  0.76           H  
ATOM   1121 2HD1 LEU A  75     -34.696 -14.348   1.937  1.00  0.76           H  
ATOM   1122 3HD1 LEU A  75     -33.401 -14.388   3.115  1.00  0.76           H  
ATOM   1123 1HD2 LEU A  75     -35.059 -13.653   5.540  1.00  0.76           H  
ATOM   1124 2HD2 LEU A  75     -33.520 -12.928   5.116  1.00  0.76           H  
ATOM   1125 3HD2 LEU A  75     -34.938 -11.897   5.343  1.00  0.76           H  
ATOM   1126  N   SER A  76     -36.368 -12.742   0.291  1.00  0.72           N  
ATOM   1127  CA  SER A  76     -37.746 -12.868  -0.149  1.00  0.72           C  
ATOM   1128  C   SER A  76     -38.622 -13.510   0.922  1.00  0.72           C  
ATOM   1129  O   SER A  76     -38.142 -14.229   1.795  1.00  0.72           O  
ATOM   1130  CB  SER A  76     -37.802 -13.678  -1.424  1.00  0.72           C  
ATOM   1131  OG  SER A  76     -37.142 -13.024  -2.464  1.00  0.72           O  
ATOM   1132  H   SER A  76     -35.725 -13.512   0.089  1.00  0.72           H  
ATOM   1133  HA  SER A  76     -38.134 -11.869  -0.352  1.00  0.72           H  
ATOM   1134 1HB  SER A  76     -37.329 -14.642  -1.249  1.00  0.72           H  
ATOM   1135 2HB  SER A  76     -38.836 -13.863  -1.698  1.00  0.72           H  
ATOM   1136  HG  SER A  76     -36.203 -13.153  -2.283  1.00  0.72           H  
ATOM   1137  N   ASN A  77     -39.932 -13.328   0.807  1.00  0.70           N  
ATOM   1138  CA  ASN A  77     -40.884 -13.932   1.746  1.00  0.70           C  
ATOM   1139  C   ASN A  77     -40.885 -15.463   1.729  1.00  0.70           C  
ATOM   1140  O   ASN A  77     -41.264 -16.103   2.707  1.00  0.70           O  
ATOM   1141  CB  ASN A  77     -42.269 -13.386   1.496  1.00  0.70           C  
ATOM   1142  CG  ASN A  77     -42.413 -11.996   2.028  1.00  0.70           C  
ATOM   1143  OD1 ASN A  77     -41.681 -11.607   2.937  1.00  0.70           O  
ATOM   1144  ND2 ASN A  77     -43.330 -11.243   1.484  1.00  0.70           N  
ATOM   1145  H   ASN A  77     -40.280 -12.735   0.067  1.00  0.70           H  
ATOM   1146  HA  ASN A  77     -40.589 -13.633   2.754  1.00  0.70           H  
ATOM   1147 1HB  ASN A  77     -42.478 -13.383   0.426  1.00  0.70           H  
ATOM   1148 2HB  ASN A  77     -43.008 -14.029   1.975  1.00  0.70           H  
ATOM   1149 1HD2 ASN A  77     -43.459 -10.304   1.806  1.00  0.70           H  
ATOM   1150 2HD2 ASN A  77     -43.900 -11.602   0.748  1.00  0.70           H  
ATOM   1151  N   ASN A  78     -40.443 -16.054   0.615  1.00  0.68           N  
ATOM   1152  CA  ASN A  78     -40.375 -17.509   0.485  1.00  0.68           C  
ATOM   1153  C   ASN A  78     -39.056 -18.057   1.043  1.00  0.68           C  
ATOM   1154  O   ASN A  78     -38.761 -19.253   0.952  1.00  0.68           O  
ATOM   1155  CB  ASN A  78     -40.568 -17.908  -0.969  1.00  0.68           C  
ATOM   1156  CG  ASN A  78     -39.464 -17.440  -1.909  1.00  0.68           C  
ATOM   1157  OD1 ASN A  78     -38.391 -16.948  -1.521  1.00  0.68           O  
ATOM   1158  ND2 ASN A  78     -39.728 -17.594  -3.186  1.00  0.68           N  
ATOM   1159  H   ASN A  78     -40.153 -15.475  -0.156  1.00  0.68           H  
ATOM   1160  HA  ASN A  78     -41.181 -17.947   1.075  1.00  0.68           H  
ATOM   1161 1HB  ASN A  78     -40.634 -18.996  -1.030  1.00  0.68           H  
ATOM   1162 2HB  ASN A  78     -41.519 -17.508  -1.323  1.00  0.68           H  
ATOM   1163 1HD2 ASN A  78     -39.059 -17.314  -3.877  1.00  0.68           H  
ATOM   1164 2HD2 ASN A  78     -40.600 -17.995  -3.472  1.00  0.68           H  
ATOM   1165  N   GLY A  79     -38.261 -17.170   1.635  1.00  0.67           N  
ATOM   1166  CA  GLY A  79     -37.003 -17.516   2.257  1.00  0.67           C  
ATOM   1167  C   GLY A  79     -35.792 -17.449   1.344  1.00  0.67           C  
ATOM   1168  O   GLY A  79     -34.670 -17.496   1.830  1.00  0.67           O  
ATOM   1169  H   GLY A  79     -38.526 -16.189   1.672  1.00  0.67           H  
ATOM   1170 1HA  GLY A  79     -36.841 -16.832   3.076  1.00  0.67           H  
ATOM   1171 2HA  GLY A  79     -37.076 -18.512   2.694  1.00  0.67           H  
ATOM   1172  N   THR A  80     -35.971 -17.281   0.039  1.00  0.68           N  
ATOM   1173  CA  THR A  80     -34.775 -17.295  -0.795  1.00  0.68           C  
ATOM   1174  C   THR A  80     -33.987 -15.988  -0.715  1.00  0.68           C  
ATOM   1175  O   THR A  80     -34.517 -14.930  -0.355  1.00  0.68           O  
ATOM   1176  CB  THR A  80     -35.139 -17.663  -2.247  1.00  0.68           C  
ATOM   1177  OG1 THR A  80     -36.031 -16.684  -2.799  1.00  0.68           O  
ATOM   1178  CG2 THR A  80     -35.817 -19.049  -2.248  1.00  0.68           C  
ATOM   1179  H   THR A  80     -36.900 -17.198  -0.368  1.00  0.68           H  
ATOM   1180  HA  THR A  80     -34.120 -18.088  -0.429  1.00  0.68           H  
ATOM   1181  HB  THR A  80     -34.232 -17.699  -2.854  1.00  0.68           H  
ATOM   1182  HG1 THR A  80     -36.886 -16.732  -2.336  1.00  0.68           H  
ATOM   1183 1HG2 THR A  80     -36.077 -19.326  -3.268  1.00  0.68           H  
ATOM   1184 2HG2 THR A  80     -35.129 -19.786  -1.833  1.00  0.68           H  
ATOM   1185 3HG2 THR A  80     -36.720 -19.016  -1.639  1.00  0.68           H  
ATOM   1186  N   VAL A  81     -32.717 -16.059  -1.116  1.00  0.70           N  
ATOM   1187  CA  VAL A  81     -31.798 -14.929  -1.013  1.00  0.70           C  
ATOM   1188  C   VAL A  81     -31.232 -14.526  -2.374  1.00  0.70           C  
ATOM   1189  O   VAL A  81     -30.914 -15.393  -3.188  1.00  0.70           O  
ATOM   1190  CB  VAL A  81     -30.625 -15.319  -0.074  1.00  0.70           C  
ATOM   1191  CG1 VAL A  81     -29.674 -14.164   0.073  1.00  0.70           C  
ATOM   1192  CG2 VAL A  81     -31.165 -15.795   1.288  1.00  0.70           C  
ATOM   1193  H   VAL A  81     -32.338 -16.943  -1.446  1.00  0.70           H  
ATOM   1194  HA  VAL A  81     -32.334 -14.082  -0.586  1.00  0.70           H  
ATOM   1195  HB  VAL A  81     -30.071 -16.134  -0.528  1.00  0.70           H  
ATOM   1196 1HG1 VAL A  81     -28.848 -14.459   0.707  1.00  0.70           H  
ATOM   1197 2HG1 VAL A  81     -29.294 -13.878  -0.892  1.00  0.70           H  
ATOM   1198 3HG1 VAL A  81     -30.201 -13.318   0.521  1.00  0.70           H  
ATOM   1199 1HG2 VAL A  81     -30.344 -16.089   1.923  1.00  0.70           H  
ATOM   1200 2HG2 VAL A  81     -31.710 -14.988   1.752  1.00  0.70           H  
ATOM   1201 3HG2 VAL A  81     -31.829 -16.653   1.154  1.00  0.70           H  
ATOM   1202  N   TYR A  82     -31.151 -13.226  -2.654  1.00  0.74           N  
ATOM   1203  CA  TYR A  82     -30.556 -12.795  -3.922  1.00  0.74           C  
ATOM   1204  C   TYR A  82     -29.827 -11.455  -3.767  1.00  0.74           C  
ATOM   1205  O   TYR A  82     -30.051 -10.745  -2.798  1.00  0.74           O  
ATOM   1206  CB  TYR A  82     -31.638 -12.734  -5.004  1.00  0.74           C  
ATOM   1207  CG  TYR A  82     -32.675 -11.678  -4.803  1.00  0.74           C  
ATOM   1208  CD1 TYR A  82     -32.494 -10.469  -5.417  1.00  0.74           C  
ATOM   1209  CD2 TYR A  82     -33.799 -11.901  -4.011  1.00  0.74           C  
ATOM   1210  CE1 TYR A  82     -33.396  -9.473  -5.266  1.00  0.74           C  
ATOM   1211  CE2 TYR A  82     -34.726 -10.885  -3.853  1.00  0.74           C  
ATOM   1212  CZ  TYR A  82     -34.514  -9.672  -4.487  1.00  0.74           C  
ATOM   1213  OH  TYR A  82     -35.372  -8.632  -4.324  1.00  0.74           O  
ATOM   1214  H   TYR A  82     -31.473 -12.548  -1.961  1.00  0.74           H  
ATOM   1215  HA  TYR A  82     -29.815 -13.534  -4.224  1.00  0.74           H  
ATOM   1216 1HB  TYR A  82     -31.166 -12.558  -5.970  1.00  0.74           H  
ATOM   1217 2HB  TYR A  82     -32.143 -13.698  -5.062  1.00  0.74           H  
ATOM   1218  HD1 TYR A  82     -31.611 -10.307  -6.031  1.00  0.74           H  
ATOM   1219  HD2 TYR A  82     -33.945 -12.862  -3.514  1.00  0.74           H  
ATOM   1220  HE1 TYR A  82     -33.227  -8.515  -5.755  1.00  0.74           H  
ATOM   1221  HE2 TYR A  82     -35.607 -11.034  -3.227  1.00  0.74           H  
ATOM   1222  HH  TYR A  82     -36.130  -8.923  -3.805  1.00  0.74           H  
ATOM   1223  N   SER A  83     -28.943 -11.111  -4.699  1.00  0.78           N  
ATOM   1224  CA  SER A  83     -28.216  -9.838  -4.612  1.00  0.78           C  
ATOM   1225  C   SER A  83     -29.109  -8.616  -4.723  1.00  0.78           C  
ATOM   1226  O   SER A  83     -29.915  -8.535  -5.646  1.00  0.78           O  
ATOM   1227  CB  SER A  83     -27.196  -9.766  -5.719  1.00  0.78           C  
ATOM   1228  OG  SER A  83     -26.504  -8.542  -5.707  1.00  0.78           O  
ATOM   1229  H   SER A  83     -28.774 -11.728  -5.482  1.00  0.78           H  
ATOM   1230  HA  SER A  83     -27.711  -9.792  -3.656  1.00  0.78           H  
ATOM   1231 1HB  SER A  83     -26.502 -10.571  -5.623  1.00  0.78           H  
ATOM   1232 2HB  SER A  83     -27.689  -9.892  -6.679  1.00  0.78           H  
ATOM   1233  HG  SER A  83     -25.622  -8.765  -6.119  1.00  0.78           H  
ATOM   1234  N   GLY A  84     -28.864  -7.586  -3.901  1.00  0.82           N  
ATOM   1235  CA  GLY A  84     -29.638  -6.360  -4.054  1.00  0.82           C  
ATOM   1236  C   GLY A  84     -29.157  -5.442  -5.200  1.00  0.82           C  
ATOM   1237  O   GLY A  84     -29.773  -4.405  -5.454  1.00  0.82           O  
ATOM   1238  H   GLY A  84     -28.207  -7.651  -3.118  1.00  0.82           H  
ATOM   1239 1HA  GLY A  84     -30.679  -6.625  -4.229  1.00  0.82           H  
ATOM   1240 2HA  GLY A  84     -29.614  -5.809  -3.114  1.00  0.82           H  
ATOM   1241  N   ASP A  85     -28.037  -5.788  -5.862  1.00  0.84           N  
ATOM   1242  CA  ASP A  85     -27.484  -4.983  -6.972  1.00  0.84           C  
ATOM   1243  C   ASP A  85     -26.455  -5.733  -7.780  1.00  0.84           C  
ATOM   1244  O   ASP A  85     -25.262  -5.651  -7.470  1.00  0.84           O  
ATOM   1245  CB  ASP A  85     -26.836  -3.691  -6.455  1.00  0.84           C  
ATOM   1246  CG  ASP A  85     -26.231  -2.719  -7.566  1.00  0.84           C  
ATOM   1247  OD1 ASP A  85     -26.007  -3.116  -8.716  1.00  0.84           O  
ATOM   1248  OD2 ASP A  85     -25.955  -1.595  -7.219  1.00  0.84           O  
ATOM   1249  H   ASP A  85     -27.573  -6.672  -5.632  1.00  0.84           H  
ATOM   1250  HA  ASP A  85     -28.306  -4.718  -7.637  1.00  0.84           H  
ATOM   1251 1HB  ASP A  85     -27.562  -3.127  -5.867  1.00  0.84           H  
ATOM   1252 2HB  ASP A  85     -26.025  -3.960  -5.790  1.00  0.84           H  
ATOM   1253  N   SER A  86     -26.878  -6.380  -8.868  1.00  0.85           N  
ATOM   1254  CA  SER A  86     -25.936  -7.198  -9.619  1.00  0.85           C  
ATOM   1255  C   SER A  86     -24.867  -6.372 -10.333  1.00  0.85           C  
ATOM   1256  O   SER A  86     -23.814  -6.916 -10.675  1.00  0.85           O  
ATOM   1257  CB  SER A  86     -26.648  -8.078 -10.640  1.00  0.85           C  
ATOM   1258  OG  SER A  86     -27.130  -7.344 -11.731  1.00  0.85           O  
ATOM   1259  H   SER A  86     -27.858  -6.367  -9.118  1.00  0.85           H  
ATOM   1260  HA  SER A  86     -25.441  -7.866  -8.917  1.00  0.85           H  
ATOM   1261 1HB  SER A  86     -25.963  -8.852 -10.998  1.00  0.85           H  
ATOM   1262 2HB  SER A  86     -27.477  -8.579 -10.147  1.00  0.85           H  
ATOM   1263  HG  SER A  86     -26.390  -7.371 -12.416  1.00  0.85           H  
ATOM   1264  N   TRP A  87     -25.086  -5.063 -10.537  1.00  0.83           N  
ATOM   1265  CA  TRP A  87     -24.087  -4.312 -11.277  1.00  0.83           C  
ATOM   1266  C   TRP A  87     -22.871  -4.078 -10.433  1.00  0.83           C  
ATOM   1267  O   TRP A  87     -21.753  -4.442 -10.799  1.00  0.83           O  
ATOM   1268  CB  TRP A  87     -24.636  -2.964 -11.752  1.00  0.83           C  
ATOM   1269  CG  TRP A  87     -25.483  -3.060 -12.965  1.00  0.83           C  
ATOM   1270  CD1 TRP A  87     -26.831  -2.883 -13.055  1.00  0.83           C  
ATOM   1271  CD2 TRP A  87     -25.021  -3.341 -14.304  1.00  0.83           C  
ATOM   1272  NE1 TRP A  87     -27.242  -3.044 -14.357  1.00  0.83           N  
ATOM   1273  CE2 TRP A  87     -26.143  -3.327 -15.135  1.00  0.83           C  
ATOM   1274  CE3 TRP A  87     -23.760  -3.594 -14.857  1.00  0.83           C  
ATOM   1275  CZ2 TRP A  87     -26.048  -3.567 -16.496  1.00  0.83           C  
ATOM   1276  CZ3 TRP A  87     -23.662  -3.834 -16.220  1.00  0.83           C  
ATOM   1277  CH2 TRP A  87     -24.777  -3.822 -17.019  1.00  0.83           C  
ATOM   1278  H   TRP A  87     -25.897  -4.585 -10.133  1.00  0.83           H  
ATOM   1279  HA  TRP A  87     -23.800  -4.884 -12.142  1.00  0.83           H  
ATOM   1280 1HB  TRP A  87     -25.224  -2.505 -10.956  1.00  0.83           H  
ATOM   1281 2HB  TRP A  87     -23.810  -2.296 -11.971  1.00  0.83           H  
ATOM   1282  HD1 TRP A  87     -27.485  -2.649 -12.215  1.00  0.83           H  
ATOM   1283  HE1 TRP A  87     -28.193  -2.967 -14.689  1.00  0.83           H  
ATOM   1284  HE3 TRP A  87     -22.872  -3.607 -14.225  1.00  0.83           H  
ATOM   1285  HZ2 TRP A  87     -26.922  -3.557 -17.149  1.00  0.83           H  
ATOM   1286  HZ3 TRP A  87     -22.675  -4.034 -16.640  1.00  0.83           H  
ATOM   1287  HH2 TRP A  87     -24.667  -4.015 -18.086  1.00  0.83           H  
ATOM   1288  N   ALA A  88     -23.077  -3.529  -9.252  1.00  0.81           N  
ATOM   1289  CA  ALA A  88     -21.933  -3.274  -8.390  1.00  0.81           C  
ATOM   1290  C   ALA A  88     -21.246  -4.572  -7.997  1.00  0.81           C  
ATOM   1291  O   ALA A  88     -20.015  -4.649  -7.913  1.00  0.81           O  
ATOM   1292  CB  ALA A  88     -22.363  -2.553  -7.146  1.00  0.81           C  
ATOM   1293  H   ALA A  88     -24.039  -3.279  -8.973  1.00  0.81           H  
ATOM   1294  HA  ALA A  88     -21.221  -2.660  -8.938  1.00  0.81           H  
ATOM   1295 1HB  ALA A  88     -21.495  -2.369  -6.521  1.00  0.81           H  
ATOM   1296 2HB  ALA A  88     -22.837  -1.614  -7.393  1.00  0.81           H  
ATOM   1297 3HB  ALA A  88     -23.071  -3.175  -6.613  1.00  0.81           H  
ATOM   1298  N   ASP A  89     -22.072  -5.593  -7.786  1.00  0.80           N  
ATOM   1299  CA  ASP A  89     -21.704  -6.905  -7.296  1.00  0.80           C  
ATOM   1300  C   ASP A  89     -20.989  -7.837  -8.280  1.00  0.80           C  
ATOM   1301  O   ASP A  89     -19.859  -8.255  -8.012  1.00  0.80           O  
ATOM   1302  CB  ASP A  89     -23.038  -7.486  -6.809  1.00  0.80           C  
ATOM   1303  CG  ASP A  89     -23.121  -8.769  -6.144  1.00  0.80           C  
ATOM   1304  OD1 ASP A  89     -22.464  -8.934  -5.169  1.00  0.80           O  
ATOM   1305  OD2 ASP A  89     -23.979  -9.540  -6.523  1.00  0.80           O  
ATOM   1306  H   ASP A  89     -23.076  -5.438  -7.916  1.00  0.80           H  
ATOM   1307  HA  ASP A  89     -21.044  -6.758  -6.450  1.00  0.80           H  
ATOM   1308 1HB  ASP A  89     -23.497  -6.753  -6.144  1.00  0.80           H  
ATOM   1309 2HB  ASP A  89     -23.669  -7.549  -7.662  1.00  0.80           H  
ATOM   1310  N   ILE A  90     -21.623  -8.162  -9.411  1.00  0.80           N  
ATOM   1311  CA  ILE A  90     -21.081  -9.124 -10.367  1.00  0.80           C  
ATOM   1312  C   ILE A  90     -20.799  -8.623 -11.783  1.00  0.80           C  
ATOM   1313  O   ILE A  90     -19.922  -9.169 -12.453  1.00  0.80           O  
ATOM   1314  CB  ILE A  90     -21.900 -10.417 -10.418  1.00  0.80           C  
ATOM   1315  CG1 ILE A  90     -21.765 -11.118  -9.053  1.00  0.80           C  
ATOM   1316  CG2 ILE A  90     -21.387 -11.304 -11.548  1.00  0.80           C  
ATOM   1317  CD1 ILE A  90     -22.609 -12.298  -8.871  1.00  0.80           C  
ATOM   1318  H   ILE A  90     -22.524  -7.750  -9.631  1.00  0.80           H  
ATOM   1319  HA  ILE A  90     -20.117  -9.434  -9.968  1.00  0.80           H  
ATOM   1320  HB  ILE A  90     -22.956 -10.180 -10.577  1.00  0.80           H  
ATOM   1321 1HG1 ILE A  90     -20.736 -11.405  -8.912  1.00  0.80           H  
ATOM   1322 2HG1 ILE A  90     -22.031 -10.422  -8.269  1.00  0.80           H  
ATOM   1323 1HG2 ILE A  90     -21.956 -12.233 -11.581  1.00  0.80           H  
ATOM   1324 2HG2 ILE A  90     -21.495 -10.775 -12.500  1.00  0.80           H  
ATOM   1325 3HG2 ILE A  90     -20.354 -11.519 -11.373  1.00  0.80           H  
ATOM   1326 1HD1 ILE A  90     -22.418 -12.681  -7.890  1.00  0.80           H  
ATOM   1327 2HD1 ILE A  90     -23.659 -12.018  -8.961  1.00  0.80           H  
ATOM   1328 3HD1 ILE A  90     -22.361 -13.055  -9.615  1.00  0.80           H  
ATOM   1329  N   ASP A  91     -21.632  -7.725 -12.319  1.00  0.82           N  
ATOM   1330  CA  ASP A  91     -21.508  -7.359 -13.735  1.00  0.82           C  
ATOM   1331  C   ASP A  91     -20.481  -6.231 -14.025  1.00  0.82           C  
ATOM   1332  O   ASP A  91     -19.886  -6.205 -15.101  1.00  0.82           O  
ATOM   1333  CB  ASP A  91     -22.879  -6.952 -14.276  1.00  0.82           C  
ATOM   1334  CG  ASP A  91     -23.932  -8.078 -14.230  1.00  0.82           C  
ATOM   1335  OD1 ASP A  91     -23.675  -9.132 -14.768  1.00  0.82           O  
ATOM   1336  OD2 ASP A  91     -24.998  -7.857 -13.658  1.00  0.82           O  
ATOM   1337  H   ASP A  91     -22.354  -7.298 -11.742  1.00  0.82           H  
ATOM   1338  HA  ASP A  91     -21.182  -8.245 -14.281  1.00  0.82           H  
ATOM   1339 1HB  ASP A  91     -23.243  -6.138 -13.723  1.00  0.82           H  
ATOM   1340 2HB  ASP A  91     -22.771  -6.619 -15.305  1.00  0.82           H  
ATOM   1341  N   LYS A  92     -20.270  -5.305 -13.084  1.00  0.87           N  
ATOM   1342  CA  LYS A  92     -19.322  -4.185 -13.243  1.00  0.87           C  
ATOM   1343  C   LYS A  92     -17.873  -4.585 -13.544  1.00  0.87           C  
ATOM   1344  O   LYS A  92     -17.284  -5.433 -12.878  1.00  0.87           O  
ATOM   1345  CB  LYS A  92     -19.335  -3.295 -11.981  1.00  0.87           C  
ATOM   1346  CG  LYS A  92     -18.259  -2.191 -11.901  1.00  0.87           C  
ATOM   1347  CD  LYS A  92     -18.473  -1.045 -12.866  1.00  0.87           C  
ATOM   1348  CE  LYS A  92     -17.423   0.045 -12.628  1.00  0.87           C  
ATOM   1349  NZ  LYS A  92     -17.476   1.124 -13.664  1.00  0.87           N  
ATOM   1350  H   LYS A  92     -20.808  -5.333 -12.220  1.00  0.87           H  
ATOM   1351  HA  LYS A  92     -19.668  -3.580 -14.081  1.00  0.87           H  
ATOM   1352 1HB  LYS A  92     -20.295  -2.790 -11.924  1.00  0.87           H  
ATOM   1353 2HB  LYS A  92     -19.248  -3.915 -11.090  1.00  0.87           H  
ATOM   1354 1HG  LYS A  92     -18.271  -1.779 -10.906  1.00  0.87           H  
ATOM   1355 2HG  LYS A  92     -17.276  -2.619 -12.074  1.00  0.87           H  
ATOM   1356 1HD  LYS A  92     -18.390  -1.399 -13.889  1.00  0.87           H  
ATOM   1357 2HD  LYS A  92     -19.467  -0.628 -12.720  1.00  0.87           H  
ATOM   1358 1HE  LYS A  92     -17.597   0.487 -11.645  1.00  0.87           H  
ATOM   1359 2HE  LYS A  92     -16.430  -0.410 -12.639  1.00  0.87           H  
ATOM   1360 1HZ  LYS A  92     -16.768   1.814 -13.466  1.00  0.87           H  
ATOM   1361 2HZ  LYS A  92     -17.298   0.712 -14.570  1.00  0.87           H  
ATOM   1362 3HZ  LYS A  92     -18.381   1.565 -13.670  1.00  0.87           H  
ATOM   1363  N   HIS A  93     -17.273  -3.927 -14.525  1.00  0.94           N  
ATOM   1364  CA  HIS A  93     -15.876  -4.188 -14.848  1.00  0.94           C  
ATOM   1365  C   HIS A  93     -14.909  -3.207 -14.193  1.00  0.94           C  
ATOM   1366  O   HIS A  93     -15.028  -1.984 -14.338  1.00  0.94           O  
ATOM   1367  CB  HIS A  93     -15.656  -4.170 -16.360  1.00  0.94           C  
ATOM   1368  CG  HIS A  93     -16.165  -5.370 -17.089  1.00  0.94           C  
ATOM   1369  ND1 HIS A  93     -15.309  -6.251 -17.711  1.00  0.94           N  
ATOM   1370  CD2 HIS A  93     -17.410  -5.859 -17.279  1.00  0.94           C  
ATOM   1371  CE1 HIS A  93     -16.002  -7.222 -18.265  1.00  0.94           C  
ATOM   1372  NE2 HIS A  93     -17.287  -7.011 -18.019  1.00  0.94           N  
ATOM   1373  H   HIS A  93     -17.793  -3.251 -15.063  1.00  0.94           H  
ATOM   1374  HA  HIS A  93     -15.606  -5.184 -14.494  1.00  0.94           H  
ATOM   1375 1HB  HIS A  93     -16.131  -3.292 -16.781  1.00  0.94           H  
ATOM   1376 2HB  HIS A  93     -14.584  -4.086 -16.566  1.00  0.94           H  
ATOM   1377  HD1 HIS A  93     -14.285  -6.156 -17.738  1.00  0.94           H  
ATOM   1378  HD2 HIS A  93     -18.392  -5.513 -16.970  1.00  0.94           H  
ATOM   1379  HE1 HIS A  93     -15.493  -8.021 -18.810  1.00  0.94           H  
ATOM   1380  N   TYR A  94     -13.943  -3.795 -13.495  1.00  1.03           N  
ATOM   1381  CA  TYR A  94     -12.829  -3.146 -12.813  1.00  1.03           C  
ATOM   1382  C   TYR A  94     -11.675  -2.958 -13.801  1.00  1.03           C  
ATOM   1383  O   TYR A  94     -11.699  -3.555 -14.875  1.00  1.03           O  
ATOM   1384  CB  TYR A  94     -12.430  -3.985 -11.584  1.00  1.03           C  
ATOM   1385  CG  TYR A  94     -13.316  -3.796 -10.413  1.00  1.03           C  
ATOM   1386  CD1 TYR A  94     -14.699  -3.882 -10.497  1.00  1.03           C  
ATOM   1387  CD2 TYR A  94     -12.718  -3.542  -9.217  1.00  1.03           C  
ATOM   1388  CE1 TYR A  94     -15.442  -3.685  -9.355  1.00  1.03           C  
ATOM   1389  CE2 TYR A  94     -13.455  -3.371  -8.111  1.00  1.03           C  
ATOM   1390  CZ  TYR A  94     -14.800  -3.436  -8.164  1.00  1.03           C  
ATOM   1391  OH  TYR A  94     -15.514  -3.255  -7.033  1.00  1.03           O  
ATOM   1392  H   TYR A  94     -13.973  -4.822 -13.438  1.00  1.03           H  
ATOM   1393  HA  TYR A  94     -13.178  -2.176 -12.473  1.00  1.03           H  
ATOM   1394 1HB  TYR A  94     -12.482  -5.035 -11.851  1.00  1.03           H  
ATOM   1395 2HB  TYR A  94     -11.417  -3.810 -11.281  1.00  1.03           H  
ATOM   1396  HD1 TYR A  94     -15.190  -4.091 -11.446  1.00  1.03           H  
ATOM   1397  HD2 TYR A  94     -11.632  -3.483  -9.154  1.00  1.03           H  
ATOM   1398  HE1 TYR A  94     -16.524  -3.730  -9.385  1.00  1.03           H  
ATOM   1399  HE2 TYR A  94     -12.956  -3.184  -7.187  1.00  1.03           H  
ATOM   1400  HH  TYR A  94     -16.450  -3.310  -7.238  1.00  1.03           H  
ATOM   1401  N   PRO A  95     -10.665  -2.119 -13.498  1.00  1.15           N  
ATOM   1402  CA  PRO A  95      -9.492  -1.872 -14.332  1.00  1.15           C  
ATOM   1403  C   PRO A  95      -8.779  -3.139 -14.827  1.00  1.15           C  
ATOM   1404  O   PRO A  95      -8.160  -3.113 -15.891  1.00  1.15           O  
ATOM   1405  CB  PRO A  95      -8.593  -1.071 -13.377  1.00  1.15           C  
ATOM   1406  CG  PRO A  95      -9.562  -0.327 -12.485  1.00  1.15           C  
ATOM   1407  CD  PRO A  95     -10.688  -1.294 -12.245  1.00  1.15           C  
ATOM   1408  HA  PRO A  95      -9.793  -1.254 -15.183  1.00  1.15           H  
ATOM   1409 1HB  PRO A  95      -7.930  -1.750 -12.823  1.00  1.15           H  
ATOM   1410 2HB  PRO A  95      -7.946  -0.395 -13.957  1.00  1.15           H  
ATOM   1411 1HG  PRO A  95      -9.058  -0.030 -11.551  1.00  1.15           H  
ATOM   1412 2HG  PRO A  95      -9.897   0.597 -12.972  1.00  1.15           H  
ATOM   1413 1HD  PRO A  95     -10.454  -1.878 -11.351  1.00  1.15           H  
ATOM   1414 2HD  PRO A  95     -11.614  -0.723 -12.144  1.00  1.15           H  
ATOM   1415  N   ASN A  96      -8.855  -4.238 -14.075  1.00  1.28           N  
ATOM   1416  CA  ASN A  96      -8.186  -5.470 -14.480  1.00  1.28           C  
ATOM   1417  C   ASN A  96      -9.140  -6.517 -15.090  1.00  1.28           C  
ATOM   1418  O   ASN A  96      -8.754  -7.674 -15.280  1.00  1.28           O  
ATOM   1419  CB  ASN A  96      -7.442  -6.057 -13.290  1.00  1.28           C  
ATOM   1420  CG  ASN A  96      -6.276  -5.201 -12.859  1.00  1.28           C  
ATOM   1421  OD1 ASN A  96      -5.215  -5.206 -13.493  1.00  1.28           O  
ATOM   1422  ND2 ASN A  96      -6.454  -4.467 -11.787  1.00  1.28           N  
ATOM   1423  H   ASN A  96      -9.377  -4.234 -13.212  1.00  1.28           H  
ATOM   1424  HA  ASN A  96      -7.454  -5.225 -15.249  1.00  1.28           H  
ATOM   1425 1HB  ASN A  96      -8.131  -6.162 -12.449  1.00  1.28           H  
ATOM   1426 2HB  ASN A  96      -7.078  -7.052 -13.542  1.00  1.28           H  
ATOM   1427 1HD2 ASN A  96      -5.714  -3.883 -11.453  1.00  1.28           H  
ATOM   1428 2HD2 ASN A  96      -7.327  -4.495 -11.301  1.00  1.28           H  
ATOM   1429  N   ASP A  97     -10.379  -6.119 -15.398  1.00  1.40           N  
ATOM   1430  CA  ASP A  97     -11.369  -7.030 -15.985  1.00  1.40           C  
ATOM   1431  C   ASP A  97     -11.537  -6.835 -17.483  1.00  1.40           C  
ATOM   1432  O   ASP A  97     -12.293  -5.961 -17.918  1.00  1.40           O  
ATOM   1433  CB  ASP A  97     -12.727  -6.804 -15.357  1.00  1.40           C  
ATOM   1434  CG  ASP A  97     -12.826  -7.176 -13.929  1.00  1.40           C  
ATOM   1435  OD1 ASP A  97     -12.067  -8.000 -13.477  1.00  1.40           O  
ATOM   1436  OD2 ASP A  97     -13.657  -6.610 -13.260  1.00  1.40           O  
ATOM   1437  H   ASP A  97     -10.657  -5.151 -15.235  1.00  1.40           H  
ATOM   1438  HA  ASP A  97     -11.050  -8.055 -15.810  1.00  1.40           H  
ATOM   1439 1HB  ASP A  97     -12.986  -5.753 -15.457  1.00  1.40           H  
ATOM   1440 2HB  ASP A  97     -13.465  -7.369 -15.914  1.00  1.40           H  
ATOM   1441  N   SER A  98     -10.870  -7.654 -18.282  1.00  1.47           N  
ATOM   1442  CA  SER A  98     -10.946  -7.472 -19.722  1.00  1.47           C  
ATOM   1443  C   SER A  98     -12.356  -7.642 -20.258  1.00  1.47           C  
ATOM   1444  O   SER A  98     -13.069  -8.585 -19.918  1.00  1.47           O  
ATOM   1445  CB  SER A  98     -10.047  -8.439 -20.449  1.00  1.47           C  
ATOM   1446  OG  SER A  98     -10.217  -8.315 -21.845  1.00  1.47           O  
ATOM   1447  H   SER A  98     -10.288  -8.386 -17.890  1.00  1.47           H  
ATOM   1448  HA  SER A  98     -10.619  -6.456 -19.951  1.00  1.47           H  
ATOM   1449 1HB  SER A  98      -9.010  -8.258 -20.181  1.00  1.47           H  
ATOM   1450 2HB  SER A  98     -10.290  -9.447 -20.142  1.00  1.47           H  
ATOM   1451  HG  SER A  98      -9.822  -9.117 -22.213  1.00  1.47           H  
ATOM   1452  N   TRP A  99     -12.717  -6.789 -21.199  1.00  1.49           N  
ATOM   1453  CA  TRP A  99     -14.024  -6.854 -21.834  1.00  1.49           C  
ATOM   1454  C   TRP A  99     -14.148  -8.067 -22.748  1.00  1.49           C  
ATOM   1455  O   TRP A  99     -15.244  -8.396 -23.202  1.00  1.49           O  
ATOM   1456  CB  TRP A  99     -14.282  -5.575 -22.622  1.00  1.49           C  
ATOM   1457  CG  TRP A  99     -14.499  -4.375 -21.744  1.00  1.49           C  
ATOM   1458  CD1 TRP A  99     -13.610  -3.369 -21.502  1.00  1.49           C  
ATOM   1459  CD2 TRP A  99     -15.698  -4.034 -21.011  1.00  1.49           C  
ATOM   1460  NE1 TRP A  99     -14.167  -2.436 -20.660  1.00  1.49           N  
ATOM   1461  CE2 TRP A  99     -15.445  -2.828 -20.351  1.00  1.49           C  
ATOM   1462  CE3 TRP A  99     -16.947  -4.642 -20.866  1.00  1.49           C  
ATOM   1463  CZ2 TRP A  99     -16.395  -2.218 -19.553  1.00  1.49           C  
ATOM   1464  CZ3 TRP A  99     -17.900  -4.027 -20.067  1.00  1.49           C  
ATOM   1465  CH2 TRP A  99     -17.629  -2.848 -19.425  1.00  1.49           C  
ATOM   1466  H   TRP A  99     -12.078  -6.049 -21.454  1.00  1.49           H  
ATOM   1467  HA  TRP A  99     -14.781  -6.933 -21.054  1.00  1.49           H  
ATOM   1468 1HB  TRP A  99     -13.439  -5.379 -23.283  1.00  1.49           H  
ATOM   1469 2HB  TRP A  99     -15.165  -5.707 -23.248  1.00  1.49           H  
ATOM   1470  HD1 TRP A  99     -12.603  -3.313 -21.912  1.00  1.49           H  
ATOM   1471  HE1 TRP A  99     -13.713  -1.601 -20.327  1.00  1.49           H  
ATOM   1472  HE3 TRP A  99     -17.168  -5.584 -21.367  1.00  1.49           H  
ATOM   1473  HZ2 TRP A  99     -16.199  -1.279 -19.034  1.00  1.49           H  
ATOM   1474  HZ3 TRP A  99     -18.870  -4.511 -19.954  1.00  1.49           H  
ATOM   1475  HH2 TRP A  99     -18.398  -2.397 -18.801  1.00  1.49           H  
ATOM   1476  N   ASN A 100     -13.015  -8.715 -23.039  1.00  1.43           N  
ATOM   1477  CA  ASN A 100     -13.006  -9.881 -23.901  1.00  1.43           C  
ATOM   1478  C   ASN A 100     -12.960 -11.203 -23.123  1.00  1.43           C  
ATOM   1479  O   ASN A 100     -12.792 -12.262 -23.728  1.00  1.43           O  
ATOM   1480  CB  ASN A 100     -11.838  -9.803 -24.863  1.00  1.43           C  
ATOM   1481  CG  ASN A 100     -11.986  -8.684 -25.869  1.00  1.43           C  
ATOM   1482  OD1 ASN A 100     -13.081  -8.425 -26.382  1.00  1.43           O  
ATOM   1483  ND2 ASN A 100     -10.896  -8.017 -26.165  1.00  1.43           N  
ATOM   1484  H   ASN A 100     -12.133  -8.412 -22.628  1.00  1.43           H  
ATOM   1485  HA  ASN A 100     -13.930  -9.886 -24.480  1.00  1.43           H  
ATOM   1486 1HB  ASN A 100     -10.917  -9.652 -24.300  1.00  1.43           H  
ATOM   1487 2HB  ASN A 100     -11.744 -10.747 -25.399  1.00  1.43           H  
ATOM   1488 1HD2 ASN A 100     -10.932  -7.267 -26.828  1.00  1.43           H  
ATOM   1489 2HD2 ASN A 100     -10.028  -8.258 -25.732  1.00  1.43           H  
ATOM   1490  N   ASP A 101     -13.094 -11.163 -21.791  1.00  1.32           N  
ATOM   1491  CA  ASP A 101     -13.091 -12.415 -21.031  1.00  1.32           C  
ATOM   1492  C   ASP A 101     -14.258 -13.313 -21.436  1.00  1.32           C  
ATOM   1493  O   ASP A 101     -15.363 -12.839 -21.705  1.00  1.32           O  
ATOM   1494  CB  ASP A 101     -13.108 -12.176 -19.513  1.00  1.32           C  
ATOM   1495  CG  ASP A 101     -11.744 -11.716 -18.935  1.00  1.32           C  
ATOM   1496  OD1 ASP A 101     -10.764 -11.773 -19.649  1.00  1.32           O  
ATOM   1497  OD2 ASP A 101     -11.692 -11.333 -17.775  1.00  1.32           O  
ATOM   1498  H   ASP A 101     -13.210 -10.275 -21.297  1.00  1.32           H  
ATOM   1499  HA  ASP A 101     -12.172 -12.949 -21.264  1.00  1.32           H  
ATOM   1500 1HB  ASP A 101     -13.856 -11.417 -19.281  1.00  1.32           H  
ATOM   1501 2HB  ASP A 101     -13.399 -13.084 -19.013  1.00  1.32           H  
ATOM   1502  N   VAL A 102     -14.013 -14.619 -21.440  1.00  1.18           N  
ATOM   1503  CA  VAL A 102     -15.039 -15.600 -21.780  1.00  1.18           C  
ATOM   1504  C   VAL A 102     -15.196 -16.612 -20.659  1.00  1.18           C  
ATOM   1505  O   VAL A 102     -14.347 -16.686 -19.770  1.00  1.18           O  
ATOM   1506  CB  VAL A 102     -14.676 -16.338 -23.077  1.00  1.18           C  
ATOM   1507  CG1 VAL A 102     -14.566 -15.349 -24.229  1.00  1.18           C  
ATOM   1508  CG2 VAL A 102     -13.367 -17.080 -22.878  1.00  1.18           C  
ATOM   1509  H   VAL A 102     -13.081 -14.938 -21.219  1.00  1.18           H  
ATOM   1510  HA  VAL A 102     -15.989 -15.083 -21.920  1.00  1.18           H  
ATOM   1511  HB  VAL A 102     -15.467 -17.044 -23.321  1.00  1.18           H  
ATOM   1512 1HG1 VAL A 102     -14.320 -15.884 -25.145  1.00  1.18           H  
ATOM   1513 2HG1 VAL A 102     -15.515 -14.829 -24.355  1.00  1.18           H  
ATOM   1514 3HG1 VAL A 102     -13.783 -14.624 -24.020  1.00  1.18           H  
ATOM   1515 1HG2 VAL A 102     -13.110 -17.614 -23.792  1.00  1.18           H  
ATOM   1516 2HG2 VAL A 102     -12.577 -16.367 -22.639  1.00  1.18           H  
ATOM   1517 3HG2 VAL A 102     -13.474 -17.793 -22.059  1.00  1.18           H  
ATOM   1518  N   GLY A 103     -16.286 -17.378 -20.690  1.00  1.04           N  
ATOM   1519  CA  GLY A 103     -16.557 -18.384 -19.659  1.00  1.04           C  
ATOM   1520  C   GLY A 103     -17.563 -17.849 -18.641  1.00  1.04           C  
ATOM   1521  O   GLY A 103     -18.026 -16.705 -18.747  1.00  1.04           O  
ATOM   1522  H   GLY A 103     -16.943 -17.263 -21.449  1.00  1.04           H  
ATOM   1523 1HA  GLY A 103     -16.945 -19.291 -20.120  1.00  1.04           H  
ATOM   1524 2HA  GLY A 103     -15.633 -18.655 -19.148  1.00  1.04           H  
ATOM   1525  N   ASN A 104     -17.933 -18.667 -17.656  1.00  0.92           N  
ATOM   1526  CA  ASN A 104     -18.957 -18.231 -16.695  1.00  0.92           C  
ATOM   1527  C   ASN A 104     -18.283 -17.386 -15.631  1.00  0.92           C  
ATOM   1528  O   ASN A 104     -17.916 -17.862 -14.553  1.00  0.92           O  
ATOM   1529  CB  ASN A 104     -19.733 -19.382 -16.081  1.00  0.92           C  
ATOM   1530  CG  ASN A 104     -20.974 -18.878 -15.343  1.00  0.92           C  
ATOM   1531  OD1 ASN A 104     -21.497 -17.810 -15.687  1.00  0.92           O  
ATOM   1532  ND2 ASN A 104     -21.463 -19.604 -14.377  1.00  0.92           N  
ATOM   1533  H   ASN A 104     -17.483 -19.592 -17.567  1.00  0.92           H  
ATOM   1534  HA  ASN A 104     -19.669 -17.585 -17.212  1.00  0.92           H  
ATOM   1535 1HB  ASN A 104     -20.036 -20.080 -16.860  1.00  0.92           H  
ATOM   1536 2HB  ASN A 104     -19.097 -19.929 -15.385  1.00  0.92           H  
ATOM   1537 1HD2 ASN A 104     -22.281 -19.288 -13.904  1.00  0.92           H  
ATOM   1538 2HD2 ASN A 104     -21.029 -20.480 -14.108  1.00  0.92           H  
ATOM   1539  N   ASN A 105     -18.040 -16.141 -15.978  1.00  0.83           N  
ATOM   1540  CA  ASN A 105     -17.257 -15.254 -15.145  1.00  0.83           C  
ATOM   1541  C   ASN A 105     -18.028 -14.411 -14.151  1.00  0.83           C  
ATOM   1542  O   ASN A 105     -19.221 -14.139 -14.300  1.00  0.83           O  
ATOM   1543  CB  ASN A 105     -16.432 -14.366 -16.020  1.00  0.83           C  
ATOM   1544  CG  ASN A 105     -15.480 -15.152 -16.776  1.00  0.83           C  
ATOM   1545  OD1 ASN A 105     -14.958 -16.165 -16.292  1.00  0.83           O  
ATOM   1546  ND2 ASN A 105     -15.228 -14.720 -17.954  1.00  0.83           N  
ATOM   1547  H   ASN A 105     -18.359 -15.844 -16.901  1.00  0.83           H  
ATOM   1548  HA  ASN A 105     -16.576 -15.870 -14.559  1.00  0.83           H  
ATOM   1549 1HB  ASN A 105     -17.091 -13.875 -16.724  1.00  0.83           H  
ATOM   1550 2HB  ASN A 105     -15.925 -13.597 -15.441  1.00  0.83           H  
ATOM   1551 1HD2 ASN A 105     -14.607 -15.244 -18.558  1.00  0.83           H  
ATOM   1552 2HD2 ASN A 105     -15.677 -13.870 -18.271  1.00  0.83           H  
ATOM   1553  N   VAL A 106     -17.279 -13.974 -13.156  1.00  0.77           N  
ATOM   1554  CA  VAL A 106     -17.695 -13.048 -12.126  1.00  0.77           C  
ATOM   1555  C   VAL A 106     -16.827 -11.825 -12.271  1.00  0.77           C  
ATOM   1556  O   VAL A 106     -15.617 -11.962 -12.476  1.00  0.77           O  
ATOM   1557  CB  VAL A 106     -17.474 -13.624 -10.715  1.00  0.77           C  
ATOM   1558  CG1 VAL A 106     -17.860 -12.641  -9.680  1.00  0.77           C  
ATOM   1559  CG2 VAL A 106     -18.248 -14.838 -10.545  1.00  0.77           C  
ATOM   1560  H   VAL A 106     -16.326 -14.299 -13.132  1.00  0.77           H  
ATOM   1561  HA  VAL A 106     -18.738 -12.781 -12.275  1.00  0.77           H  
ATOM   1562  HB  VAL A 106     -16.419 -13.838 -10.589  1.00  0.77           H  
ATOM   1563 1HG1 VAL A 106     -17.680 -13.079  -8.731  1.00  0.77           H  
ATOM   1564 2HG1 VAL A 106     -17.276 -11.737  -9.772  1.00  0.77           H  
ATOM   1565 3HG1 VAL A 106     -18.902 -12.406  -9.779  1.00  0.77           H  
ATOM   1566 1HG2 VAL A 106     -18.077 -15.255  -9.554  1.00  0.77           H  
ATOM   1567 2HG2 VAL A 106     -19.308 -14.610 -10.666  1.00  0.77           H  
ATOM   1568 3HG2 VAL A 106     -17.929 -15.539 -11.293  1.00  0.77           H  
ATOM   1569  N   TYR A 107     -17.431 -10.647 -12.217  1.00  0.73           N  
ATOM   1570  CA  TYR A 107     -16.728  -9.380 -12.300  1.00  0.73           C  
ATOM   1571  C   TYR A 107     -17.219  -8.624 -11.057  1.00  0.73           C  
ATOM   1572  O   TYR A 107     -17.602  -9.258 -10.061  1.00  0.73           O  
ATOM   1573  CB  TYR A 107     -17.057  -8.645 -13.611  1.00  0.73           C  
ATOM   1574  CG  TYR A 107     -16.851  -9.482 -14.854  1.00  0.73           C  
ATOM   1575  CD1 TYR A 107     -17.930 -10.198 -15.350  1.00  0.73           C  
ATOM   1576  CD2 TYR A 107     -15.625  -9.557 -15.487  1.00  0.73           C  
ATOM   1577  CE1 TYR A 107     -17.793 -10.971 -16.481  1.00  0.73           C  
ATOM   1578  CE2 TYR A 107     -15.475 -10.339 -16.629  1.00  0.73           C  
ATOM   1579  CZ  TYR A 107     -16.566 -11.044 -17.131  1.00  0.73           C  
ATOM   1580  OH  TYR A 107     -16.447 -11.826 -18.280  1.00  0.73           O  
ATOM   1581  H   TYR A 107     -18.442 -10.578 -12.100  1.00  0.73           H  
ATOM   1582  HA  TYR A 107     -15.653  -9.528 -12.221  1.00  0.73           H  
ATOM   1583 1HB  TYR A 107     -18.064  -8.263 -13.611  1.00  0.73           H  
ATOM   1584 2HB  TYR A 107     -16.401  -7.778 -13.696  1.00  0.73           H  
ATOM   1585  HD1 TYR A 107     -18.898 -10.137 -14.840  1.00  0.73           H  
ATOM   1586  HD2 TYR A 107     -14.784  -9.004 -15.090  1.00  0.73           H  
ATOM   1587  HE1 TYR A 107     -18.649 -11.523 -16.865  1.00  0.73           H  
ATOM   1588  HE2 TYR A 107     -14.504 -10.394 -17.131  1.00  0.73           H  
ATOM   1589  HH  TYR A 107     -17.308 -12.195 -18.509  1.00  0.73           H  
ATOM   1590  N   GLY A 108     -17.081  -7.312 -11.034  1.00  0.71           N  
ATOM   1591  CA  GLY A 108     -17.609  -6.512  -9.935  1.00  0.71           C  
ATOM   1592  C   GLY A 108     -16.907  -6.676  -8.601  1.00  0.71           C  
ATOM   1593  O   GLY A 108     -15.771  -7.166  -8.514  1.00  0.71           O  
ATOM   1594  H   GLY A 108     -16.726  -6.818 -11.843  1.00  0.71           H  
ATOM   1595 1HA  GLY A 108     -17.588  -5.469 -10.231  1.00  0.71           H  
ATOM   1596 2HA  GLY A 108     -18.663  -6.755  -9.809  1.00  0.71           H  
ATOM   1597  N   CYS A 109     -17.611  -6.259  -7.546  1.00  0.69           N  
ATOM   1598  CA  CYS A 109     -17.082  -6.290  -6.196  1.00  0.69           C  
ATOM   1599  C   CYS A 109     -16.793  -7.716  -5.756  1.00  0.69           C  
ATOM   1600  O   CYS A 109     -15.845  -7.959  -5.011  1.00  0.69           O  
ATOM   1601  CB  CYS A 109     -18.076  -5.679  -5.215  1.00  0.69           C  
ATOM   1602  SG  CYS A 109     -18.363  -3.903  -5.417  1.00  0.69           S  
ATOM   1603  H   CYS A 109     -18.546  -5.872  -7.696  1.00  0.69           H  
ATOM   1604  HA  CYS A 109     -16.157  -5.717  -6.174  1.00  0.69           H  
ATOM   1605 1HB  CYS A 109     -19.033  -6.187  -5.313  1.00  0.69           H  
ATOM   1606 2HB  CYS A 109     -17.720  -5.848  -4.201  1.00  0.69           H  
ATOM   1607  HG  CYS A 109     -19.066  -4.029  -6.572  1.00  0.69           H  
ATOM   1608  N   VAL A 110     -17.591  -8.677  -6.225  1.00  0.69           N  
ATOM   1609  CA  VAL A 110     -17.364 -10.058  -5.835  1.00  0.69           C  
ATOM   1610  C   VAL A 110     -16.010 -10.527  -6.365  1.00  0.69           C  
ATOM   1611  O   VAL A 110     -15.200 -11.074  -5.606  1.00  0.69           O  
ATOM   1612  CB  VAL A 110     -18.488 -10.970  -6.358  1.00  0.69           C  
ATOM   1613  CG1 VAL A 110     -18.129 -12.401  -6.108  1.00  0.69           C  
ATOM   1614  CG2 VAL A 110     -19.804 -10.641  -5.647  1.00  0.69           C  
ATOM   1615  H   VAL A 110     -18.365  -8.444  -6.852  1.00  0.69           H  
ATOM   1616  HA  VAL A 110     -17.354 -10.114  -4.744  1.00  0.69           H  
ATOM   1617  HB  VAL A 110     -18.600 -10.815  -7.433  1.00  0.69           H  
ATOM   1618 1HG1 VAL A 110     -18.914 -13.057  -6.491  1.00  0.69           H  
ATOM   1619 2HG1 VAL A 110     -17.205 -12.602  -6.605  1.00  0.69           H  
ATOM   1620 3HG1 VAL A 110     -17.999 -12.573  -5.059  1.00  0.69           H  
ATOM   1621 1HG2 VAL A 110     -20.601 -11.284  -6.026  1.00  0.69           H  
ATOM   1622 2HG2 VAL A 110     -19.697 -10.797  -4.577  1.00  0.69           H  
ATOM   1623 3HG2 VAL A 110     -20.070  -9.601  -5.829  1.00  0.69           H  
ATOM   1624  N   LYS A 111     -15.719 -10.275  -7.650  1.00  0.69           N  
ATOM   1625  CA  LYS A 111     -14.407 -10.654  -8.157  1.00  0.69           C  
ATOM   1626  C   LYS A 111     -13.296  -9.952  -7.411  1.00  0.69           C  
ATOM   1627  O   LYS A 111     -12.295 -10.581  -7.062  1.00  0.69           O  
ATOM   1628  CB  LYS A 111     -14.234 -10.363  -9.636  1.00  0.69           C  
ATOM   1629  CG  LYS A 111     -12.832 -10.735 -10.157  1.00  0.69           C  
ATOM   1630  CD  LYS A 111     -12.706 -10.537 -11.646  1.00  0.69           C  
ATOM   1631  CE  LYS A 111     -11.298 -10.842 -12.157  1.00  0.69           C  
ATOM   1632  NZ  LYS A 111     -11.175 -10.573 -13.591  1.00  0.69           N  
ATOM   1633  H   LYS A 111     -16.392  -9.827  -8.278  1.00  0.69           H  
ATOM   1634  HA  LYS A 111     -14.280 -11.723  -8.010  1.00  0.69           H  
ATOM   1635 1HB  LYS A 111     -14.962 -10.929 -10.198  1.00  0.69           H  
ATOM   1636 2HB  LYS A 111     -14.413  -9.302  -9.829  1.00  0.69           H  
ATOM   1637 1HG  LYS A 111     -12.101 -10.093  -9.666  1.00  0.69           H  
ATOM   1638 2HG  LYS A 111     -12.604 -11.741  -9.920  1.00  0.69           H  
ATOM   1639 1HD  LYS A 111     -13.388 -11.194 -12.157  1.00  0.69           H  
ATOM   1640 2HD  LYS A 111     -12.973  -9.512 -11.889  1.00  0.69           H  
ATOM   1641 1HE  LYS A 111     -10.598 -10.222 -11.642  1.00  0.69           H  
ATOM   1642 2HE  LYS A 111     -11.058 -11.878 -11.974  1.00  0.69           H  
ATOM   1643 1HZ  LYS A 111     -10.239 -10.749 -13.913  1.00  0.69           H  
ATOM   1644 2HZ  LYS A 111     -11.821 -11.128 -14.119  1.00  0.69           H  
ATOM   1645 3HZ  LYS A 111     -11.406  -9.589 -13.711  1.00  0.69           H  
ATOM   1646  N   GLN A 112     -13.449  -8.649  -7.163  1.00  0.70           N  
ATOM   1647  CA  GLN A 112     -12.363  -7.934  -6.510  1.00  0.70           C  
ATOM   1648  C   GLN A 112     -12.113  -8.459  -5.101  1.00  0.70           C  
ATOM   1649  O   GLN A 112     -10.959  -8.590  -4.683  1.00  0.70           O  
ATOM   1650  CB  GLN A 112     -12.624  -6.443  -6.493  1.00  0.70           C  
ATOM   1651  CG  GLN A 112     -11.439  -5.652  -5.971  1.00  0.70           C  
ATOM   1652  CD  GLN A 112     -10.204  -5.781  -6.885  1.00  0.70           C  
ATOM   1653  OE1 GLN A 112     -10.275  -5.525  -8.089  1.00  0.70           O  
ATOM   1654  NE2 GLN A 112      -9.070  -6.163  -6.311  1.00  0.70           N  
ATOM   1655  H   GLN A 112     -14.296  -8.156  -7.460  1.00  0.70           H  
ATOM   1656  HA  GLN A 112     -11.461  -8.104  -7.088  1.00  0.70           H  
ATOM   1657 1HB  GLN A 112     -12.861  -6.113  -7.501  1.00  0.70           H  
ATOM   1658 2HB  GLN A 112     -13.490  -6.230  -5.865  1.00  0.70           H  
ATOM   1659 1HG  GLN A 112     -11.717  -4.611  -5.899  1.00  0.70           H  
ATOM   1660 2HG  GLN A 112     -11.172  -6.033  -4.985  1.00  0.70           H  
ATOM   1661 1HE2 GLN A 112      -8.237  -6.254  -6.859  1.00  0.70           H  
ATOM   1662 2HE2 GLN A 112      -9.046  -6.356  -5.332  1.00  0.70           H  
ATOM   1663  N   LEU A 113     -13.165  -8.811  -4.364  1.00  0.72           N  
ATOM   1664  CA  LEU A 113     -12.945  -9.375  -3.045  1.00  0.72           C  
ATOM   1665  C   LEU A 113     -12.182 -10.678  -3.155  1.00  0.72           C  
ATOM   1666  O   LEU A 113     -11.275 -10.948  -2.370  1.00  0.72           O  
ATOM   1667  CB  LEU A 113     -14.267  -9.559  -2.302  1.00  0.72           C  
ATOM   1668  CG  LEU A 113     -14.924  -8.258  -1.801  1.00  0.72           C  
ATOM   1669  CD1 LEU A 113     -16.327  -8.540  -1.294  1.00  0.72           C  
ATOM   1670  CD2 LEU A 113     -14.059  -7.691  -0.661  1.00  0.72           C  
ATOM   1671  H   LEU A 113     -14.118  -8.682  -4.713  1.00  0.72           H  
ATOM   1672  HA  LEU A 113     -12.335  -8.676  -2.473  1.00  0.72           H  
ATOM   1673 1HB  LEU A 113     -14.972 -10.038  -2.987  1.00  0.72           H  
ATOM   1674 2HB  LEU A 113     -14.110 -10.211  -1.463  1.00  0.72           H  
ATOM   1675  HG  LEU A 113     -14.986  -7.536  -2.617  1.00  0.72           H  
ATOM   1676 1HD1 LEU A 113     -16.767  -7.614  -0.937  1.00  0.72           H  
ATOM   1677 2HD1 LEU A 113     -16.928  -8.941  -2.111  1.00  0.72           H  
ATOM   1678 3HD1 LEU A 113     -16.286  -9.262  -0.478  1.00  0.72           H  
ATOM   1679 1HD2 LEU A 113     -14.511  -6.772  -0.297  1.00  0.72           H  
ATOM   1680 2HD2 LEU A 113     -14.004  -8.416   0.153  1.00  0.72           H  
ATOM   1681 3HD2 LEU A 113     -13.060  -7.487  -1.027  1.00  0.72           H  
ATOM   1682  N   TYR A 114     -12.529 -11.486  -4.156  1.00  0.74           N  
ATOM   1683  CA  TYR A 114     -11.829 -12.740  -4.354  1.00  0.74           C  
ATOM   1684  C   TYR A 114     -10.344 -12.479  -4.619  1.00  0.74           C  
ATOM   1685  O   TYR A 114      -9.472 -13.175  -4.089  1.00  0.74           O  
ATOM   1686  CB  TYR A 114     -12.419 -13.545  -5.470  1.00  0.74           C  
ATOM   1687  CG  TYR A 114     -11.805 -14.886  -5.516  1.00  0.74           C  
ATOM   1688  CD1 TYR A 114     -12.353 -15.898  -4.754  1.00  0.74           C  
ATOM   1689  CD2 TYR A 114     -10.689 -15.117  -6.260  1.00  0.74           C  
ATOM   1690  CE1 TYR A 114     -11.800 -17.137  -4.785  1.00  0.74           C  
ATOM   1691  CE2 TYR A 114     -10.134 -16.370  -6.283  1.00  0.74           C  
ATOM   1692  CZ  TYR A 114     -10.702 -17.367  -5.550  1.00  0.74           C  
ATOM   1693  OH  TYR A 114     -10.180 -18.596  -5.579  1.00  0.74           O  
ATOM   1694  H   TYR A 114     -13.297 -11.231  -4.779  1.00  0.74           H  
ATOM   1695  HA  TYR A 114     -11.903 -13.329  -3.455  1.00  0.74           H  
ATOM   1696 1HB  TYR A 114     -13.490 -13.652  -5.311  1.00  0.74           H  
ATOM   1697 2HB  TYR A 114     -12.264 -13.045  -6.410  1.00  0.74           H  
ATOM   1698  HD1 TYR A 114     -13.237 -15.707  -4.142  1.00  0.74           H  
ATOM   1699  HD2 TYR A 114     -10.254 -14.310  -6.828  1.00  0.74           H  
ATOM   1700  HE1 TYR A 114     -12.224 -17.939  -4.212  1.00  0.74           H  
ATOM   1701  HE2 TYR A 114      -9.246 -16.571  -6.885  1.00  0.74           H  
ATOM   1702  HH  TYR A 114     -10.451 -19.093  -4.783  1.00  0.74           H  
ATOM   1703  N   LEU A 115     -10.050 -11.503  -5.484  1.00  0.78           N  
ATOM   1704  CA  LEU A 115      -8.664 -11.212  -5.820  1.00  0.78           C  
ATOM   1705  C   LEU A 115      -7.896 -10.775  -4.577  1.00  0.78           C  
ATOM   1706  O   LEU A 115      -6.743 -11.175  -4.379  1.00  0.78           O  
ATOM   1707  CB  LEU A 115      -8.588 -10.088  -6.854  1.00  0.78           C  
ATOM   1708  CG  LEU A 115      -9.117 -10.406  -8.239  1.00  0.78           C  
ATOM   1709  CD1 LEU A 115      -9.088  -9.118  -9.059  1.00  0.78           C  
ATOM   1710  CD2 LEU A 115      -8.293 -11.511  -8.863  1.00  0.78           C  
ATOM   1711  H   LEU A 115     -10.807 -10.972  -5.916  1.00  0.78           H  
ATOM   1712  HA  LEU A 115      -8.204 -12.112  -6.224  1.00  0.78           H  
ATOM   1713 1HB  LEU A 115      -9.158  -9.241  -6.476  1.00  0.78           H  
ATOM   1714 2HB  LEU A 115      -7.550  -9.779  -6.956  1.00  0.78           H  
ATOM   1715  HG  LEU A 115     -10.143 -10.740  -8.168  1.00  0.78           H  
ATOM   1716 1HD1 LEU A 115      -9.469  -9.293 -10.041  1.00  0.78           H  
ATOM   1717 2HD1 LEU A 115      -9.696  -8.363  -8.574  1.00  0.78           H  
ATOM   1718 3HD1 LEU A 115      -8.062  -8.760  -9.129  1.00  0.78           H  
ATOM   1719 1HD2 LEU A 115      -8.683 -11.744  -9.856  1.00  0.78           H  
ATOM   1720 2HD2 LEU A 115      -7.255 -11.191  -8.943  1.00  0.78           H  
ATOM   1721 3HD2 LEU A 115      -8.349 -12.393  -8.233  1.00  0.78           H  
ATOM   1722  N   LEU A 116      -8.546  -9.991  -3.713  1.00  0.82           N  
ATOM   1723  CA  LEU A 116      -7.901  -9.555  -2.486  1.00  0.82           C  
ATOM   1724  C   LEU A 116      -7.619 -10.753  -1.586  1.00  0.82           C  
ATOM   1725  O   LEU A 116      -6.544 -10.838  -0.994  1.00  0.82           O  
ATOM   1726  CB  LEU A 116      -8.785  -8.537  -1.773  1.00  0.82           C  
ATOM   1727  CG  LEU A 116      -8.904  -7.199  -2.472  1.00  0.82           C  
ATOM   1728  CD1 LEU A 116      -9.950  -6.368  -1.796  1.00  0.82           C  
ATOM   1729  CD2 LEU A 116      -7.563  -6.499  -2.441  1.00  0.82           C  
ATOM   1730  H   LEU A 116      -9.490  -9.675  -3.931  1.00  0.82           H  
ATOM   1731  HA  LEU A 116      -6.959  -9.080  -2.740  1.00  0.82           H  
ATOM   1732 1HB  LEU A 116      -9.784  -8.954  -1.670  1.00  0.82           H  
ATOM   1733 2HB  LEU A 116      -8.371  -8.359  -0.783  1.00  0.82           H  
ATOM   1734  HG  LEU A 116      -9.207  -7.355  -3.498  1.00  0.82           H  
ATOM   1735 1HD1 LEU A 116     -10.015  -5.446  -2.317  1.00  0.82           H  
ATOM   1736 2HD1 LEU A 116     -10.901  -6.877  -1.837  1.00  0.82           H  
ATOM   1737 3HD1 LEU A 116      -9.673  -6.189  -0.756  1.00  0.82           H  
ATOM   1738 1HD2 LEU A 116      -7.641  -5.538  -2.947  1.00  0.82           H  
ATOM   1739 2HD2 LEU A 116      -7.261  -6.337  -1.405  1.00  0.82           H  
ATOM   1740 3HD2 LEU A 116      -6.818  -7.116  -2.945  1.00  0.82           H  
ATOM   1741  N   LYS A 117      -8.557 -11.702  -1.528  1.00  0.88           N  
ATOM   1742  CA  LYS A 117      -8.406 -12.935  -0.751  1.00  0.88           C  
ATOM   1743  C   LYS A 117      -7.254 -13.790  -1.257  1.00  0.88           C  
ATOM   1744  O   LYS A 117      -6.634 -14.526  -0.491  1.00  0.88           O  
ATOM   1745  CB  LYS A 117      -9.687 -13.733  -0.788  1.00  0.88           C  
ATOM   1746  CG  LYS A 117     -10.759 -13.166   0.016  1.00  0.88           C  
ATOM   1747  CD  LYS A 117     -12.003 -13.810  -0.353  1.00  0.88           C  
ATOM   1748  CE  LYS A 117     -12.063 -15.213   0.005  1.00  0.88           C  
ATOM   1749  NZ  LYS A 117     -13.373 -15.672  -0.304  1.00  0.88           N  
ATOM   1750  H   LYS A 117      -9.435 -11.553  -2.031  1.00  0.88           H  
ATOM   1751  HA  LYS A 117      -8.192 -12.662   0.285  1.00  0.88           H  
ATOM   1752 1HB  LYS A 117     -10.045 -13.796  -1.802  1.00  0.88           H  
ATOM   1753 2HB  LYS A 117      -9.501 -14.746  -0.457  1.00  0.88           H  
ATOM   1754 1HG  LYS A 117     -10.567 -13.332   1.075  1.00  0.88           H  
ATOM   1755 2HG  LYS A 117     -10.834 -12.098  -0.161  1.00  0.88           H  
ATOM   1756 1HD  LYS A 117     -12.820 -13.331   0.074  1.00  0.88           H  
ATOM   1757 2HD  LYS A 117     -12.118 -13.751  -1.403  1.00  0.88           H  
ATOM   1758 1HE  LYS A 117     -11.336 -15.787  -0.569  1.00  0.88           H  
ATOM   1759 2HE  LYS A 117     -11.875 -15.355   1.074  1.00  0.88           H  
ATOM   1760 1HZ  LYS A 117     -13.496 -16.644  -0.092  1.00  0.88           H  
ATOM   1761 2HZ  LYS A 117     -14.034 -15.126   0.240  1.00  0.88           H  
ATOM   1762 3HZ  LYS A 117     -13.573 -15.537  -1.290  1.00  0.88           H  
ATOM   1763  N   LYS A 118      -7.033 -13.766  -2.571  1.00  0.93           N  
ATOM   1764  CA  LYS A 118      -5.941 -14.506  -3.179  1.00  0.93           C  
ATOM   1765  C   LYS A 118      -4.617 -13.848  -2.781  1.00  0.93           C  
ATOM   1766  O   LYS A 118      -3.682 -14.519  -2.338  1.00  0.93           O  
ATOM   1767  CB  LYS A 118      -6.153 -14.573  -4.699  1.00  0.93           C  
ATOM   1768  CG  LYS A 118      -5.115 -15.343  -5.515  1.00  0.93           C  
ATOM   1769  CD  LYS A 118      -5.588 -15.496  -6.977  1.00  0.93           C  
ATOM   1770  CE  LYS A 118      -4.629 -16.349  -7.812  1.00  0.93           C  
ATOM   1771  NZ  LYS A 118      -3.374 -15.636  -8.142  1.00  0.93           N  
ATOM   1772  H   LYS A 118      -7.648 -13.205  -3.161  1.00  0.93           H  
ATOM   1773  HA  LYS A 118      -5.942 -15.520  -2.785  1.00  0.93           H  
ATOM   1774 1HB  LYS A 118      -7.127 -15.018  -4.902  1.00  0.93           H  
ATOM   1775 2HB  LYS A 118      -6.187 -13.561  -5.096  1.00  0.93           H  
ATOM   1776 1HG  LYS A 118      -4.173 -14.789  -5.505  1.00  0.93           H  
ATOM   1777 2HG  LYS A 118      -4.942 -16.321  -5.087  1.00  0.93           H  
ATOM   1778 1HD  LYS A 118      -6.575 -15.971  -6.995  1.00  0.93           H  
ATOM   1779 2HD  LYS A 118      -5.675 -14.512  -7.444  1.00  0.93           H  
ATOM   1780 1HE  LYS A 118      -4.383 -17.255  -7.257  1.00  0.93           H  
ATOM   1781 2HE  LYS A 118      -5.123 -16.627  -8.739  1.00  0.93           H  
ATOM   1782 1HZ  LYS A 118      -2.787 -16.243  -8.703  1.00  0.93           H  
ATOM   1783 2HZ  LYS A 118      -3.598 -14.810  -8.684  1.00  0.93           H  
ATOM   1784 3HZ  LYS A 118      -2.882 -15.367  -7.297  1.00  0.93           H  
ATOM   1785  N   ALA A 119      -4.552 -12.515  -2.926  1.00  0.97           N  
ATOM   1786  CA  ALA A 119      -3.371 -11.725  -2.563  1.00  0.97           C  
ATOM   1787  C   ALA A 119      -3.040 -11.817  -1.068  1.00  0.97           C  
ATOM   1788  O   ALA A 119      -1.870 -11.863  -0.678  1.00  0.97           O  
ATOM   1789  CB  ALA A 119      -3.596 -10.266  -2.930  1.00  0.97           C  
ATOM   1790  H   ALA A 119      -5.360 -12.027  -3.313  1.00  0.97           H  
ATOM   1791  HA  ALA A 119      -2.524 -12.115  -3.124  1.00  0.97           H  
ATOM   1792 1HB  ALA A 119      -2.707  -9.688  -2.687  1.00  0.97           H  
ATOM   1793 2HB  ALA A 119      -3.805 -10.191  -3.996  1.00  0.97           H  
ATOM   1794 3HB  ALA A 119      -4.445  -9.882  -2.367  1.00  0.97           H  
ATOM   1795  N   ASN A 120      -4.080 -11.854  -0.238  1.00  0.99           N  
ATOM   1796  CA  ASN A 120      -3.969 -11.907   1.212  1.00  0.99           C  
ATOM   1797  C   ASN A 120      -4.803 -13.056   1.752  1.00  0.99           C  
ATOM   1798  O   ASN A 120      -5.953 -12.869   2.162  1.00  0.99           O  
ATOM   1799  CB  ASN A 120      -4.433 -10.597   1.845  1.00  0.99           C  
ATOM   1800  CG  ASN A 120      -3.586  -9.404   1.473  1.00  0.99           C  
ATOM   1801  OD1 ASN A 120      -2.525  -9.158   2.063  1.00  0.99           O  
ATOM   1802  ND2 ASN A 120      -4.035  -8.666   0.487  1.00  0.99           N  
ATOM   1803  H   ASN A 120      -5.013 -11.795  -0.635  1.00  0.99           H  
ATOM   1804  HA  ASN A 120      -2.930 -12.093   1.483  1.00  0.99           H  
ATOM   1805 1HB  ASN A 120      -5.466 -10.401   1.538  1.00  0.99           H  
ATOM   1806 2HB  ASN A 120      -4.435 -10.700   2.930  1.00  0.99           H  
ATOM   1807 1HD2 ASN A 120      -3.517  -7.866   0.183  1.00  0.99           H  
ATOM   1808 2HD2 ASN A 120      -4.896  -8.915   0.031  1.00  0.99           H  
ATOM   1809  N   ARG A 121      -4.195 -14.246   1.833  1.00  0.97           N  
ATOM   1810  CA  ARG A 121      -4.895 -15.484   2.221  1.00  0.97           C  
ATOM   1811  C   ARG A 121      -5.445 -15.446   3.643  1.00  0.97           C  
ATOM   1812  O   ARG A 121      -6.180 -16.334   4.077  1.00  0.97           O  
ATOM   1813  CB  ARG A 121      -3.982 -16.691   2.108  1.00  0.97           C  
ATOM   1814  CG  ARG A 121      -3.554 -17.052   0.695  1.00  0.97           C  
ATOM   1815  CD  ARG A 121      -4.703 -17.496  -0.133  1.00  0.97           C  
ATOM   1816  NE  ARG A 121      -5.421 -18.634   0.440  1.00  0.97           N  
ATOM   1817  CZ  ARG A 121      -5.091 -19.932   0.263  1.00  0.97           C  
ATOM   1818  NH1 ARG A 121      -4.052 -20.245  -0.481  1.00  0.97           N  
ATOM   1819  NH2 ARG A 121      -5.811 -20.894   0.833  1.00  0.97           N  
ATOM   1820  H   ARG A 121      -3.232 -14.309   1.529  1.00  0.97           H  
ATOM   1821  HA  ARG A 121      -5.720 -15.632   1.532  1.00  0.97           H  
ATOM   1822 1HB  ARG A 121      -3.084 -16.520   2.696  1.00  0.97           H  
ATOM   1823 2HB  ARG A 121      -4.490 -17.561   2.530  1.00  0.97           H  
ATOM   1824 1HG  ARG A 121      -3.120 -16.171   0.210  1.00  0.97           H  
ATOM   1825 2HG  ARG A 121      -2.816 -17.852   0.725  1.00  0.97           H  
ATOM   1826 1HD  ARG A 121      -5.406 -16.676  -0.247  1.00  0.97           H  
ATOM   1827 2HD  ARG A 121      -4.328 -17.785  -1.109  1.00  0.97           H  
ATOM   1828  HE  ARG A 121      -6.254 -18.419   0.998  1.00  0.97           H  
ATOM   1829 1HH1 ARG A 121      -3.505 -19.513  -0.915  1.00  0.97           H  
ATOM   1830 2HH1 ARG A 121      -3.801 -21.213  -0.618  1.00  0.97           H  
ATOM   1831 1HH2 ARG A 121      -6.607 -20.665   1.431  1.00  0.97           H  
ATOM   1832 2HH2 ARG A 121      -5.557 -21.861   0.701  1.00  0.97           H  
ATOM   1833  N   ASN A 122      -5.033 -14.439   4.384  1.00  0.93           N  
ATOM   1834  CA  ASN A 122      -5.424 -14.220   5.749  1.00  0.93           C  
ATOM   1835  C   ASN A 122      -6.787 -13.520   5.860  1.00  0.93           C  
ATOM   1836  O   ASN A 122      -7.339 -13.418   6.952  1.00  0.93           O  
ATOM   1837  CB  ASN A 122      -4.382 -13.349   6.382  1.00  0.93           C  
ATOM   1838  CG  ASN A 122      -3.019 -13.985   6.414  1.00  0.93           C  
ATOM   1839  OD1 ASN A 122      -2.874 -15.213   6.379  1.00  0.93           O  
ATOM   1840  ND2 ASN A 122      -2.005 -13.167   6.472  1.00  0.93           N  
ATOM   1841  H   ASN A 122      -4.418 -13.763   3.951  1.00  0.93           H  
ATOM   1842  HA  ASN A 122      -5.495 -15.185   6.263  1.00  0.93           H  
ATOM   1843 1HB  ASN A 122      -4.315 -12.412   5.822  1.00  0.93           H  
ATOM   1844 2HB  ASN A 122      -4.687 -13.097   7.385  1.00  0.93           H  
ATOM   1845 1HD2 ASN A 122      -1.068 -13.528   6.491  1.00  0.93           H  
ATOM   1846 2HD2 ASN A 122      -2.155 -12.175   6.490  1.00  0.93           H  
ATOM   1847  N   MET A 123      -7.334 -13.012   4.741  1.00  0.86           N  
ATOM   1848  CA  MET A 123      -8.597 -12.274   4.835  1.00  0.86           C  
ATOM   1849  C   MET A 123      -9.793 -13.140   4.479  1.00  0.86           C  
ATOM   1850  O   MET A 123      -9.826 -13.782   3.428  1.00  0.86           O  
ATOM   1851  CB  MET A 123      -8.590 -11.043   3.916  1.00  0.86           C  
ATOM   1852  CG  MET A 123      -9.853 -10.149   4.053  1.00  0.86           C  
ATOM   1853  SD  MET A 123      -9.804  -8.634   3.038  1.00  0.86           S  
ATOM   1854  CE  MET A 123     -10.249  -9.249   1.413  1.00  0.86           C  
ATOM   1855  H   MET A 123      -6.861 -13.108   3.843  1.00  0.86           H  
ATOM   1856  HA  MET A 123      -8.730 -11.934   5.865  1.00  0.86           H  
ATOM   1857 1HB  MET A 123      -7.721 -10.428   4.148  1.00  0.86           H  
ATOM   1858 2HB  MET A 123      -8.501 -11.366   2.878  1.00  0.86           H  
ATOM   1859 1HG  MET A 123     -10.742 -10.718   3.778  1.00  0.86           H  
ATOM   1860 2HG  MET A 123      -9.958  -9.852   5.101  1.00  0.86           H  
ATOM   1861 1HE  MET A 123     -10.273  -8.420   0.716  1.00  0.86           H  
ATOM   1862 2HE  MET A 123      -9.516  -9.991   1.085  1.00  0.86           H  
ATOM   1863 3HE  MET A 123     -11.237  -9.712   1.457  1.00  0.86           H  
ATOM   1864  N   LYS A 124     -10.791 -13.136   5.344  1.00  0.80           N  
ATOM   1865  CA  LYS A 124     -12.008 -13.894   5.118  1.00  0.80           C  
ATOM   1866  C   LYS A 124     -13.083 -12.991   4.556  1.00  0.80           C  
ATOM   1867  O   LYS A 124     -13.068 -11.783   4.809  1.00  0.80           O  
ATOM   1868  CB  LYS A 124     -12.497 -14.510   6.435  1.00  0.80           C  
ATOM   1869  CG  LYS A 124     -11.569 -15.555   7.042  1.00  0.80           C  
ATOM   1870  CD  LYS A 124     -12.098 -16.024   8.402  1.00  0.80           C  
ATOM   1871  CE  LYS A 124     -11.811 -14.975   9.486  1.00  0.80           C  
ATOM   1872  NZ  LYS A 124     -12.351 -15.376  10.825  1.00  0.80           N  
ATOM   1873  H   LYS A 124     -10.696 -12.606   6.209  1.00  0.80           H  
ATOM   1874  HA  LYS A 124     -11.808 -14.682   4.395  1.00  0.80           H  
ATOM   1875 1HB  LYS A 124     -12.620 -13.721   7.171  1.00  0.80           H  
ATOM   1876 2HB  LYS A 124     -13.473 -14.973   6.277  1.00  0.80           H  
ATOM   1877 1HG  LYS A 124     -11.488 -16.411   6.369  1.00  0.80           H  
ATOM   1878 2HG  LYS A 124     -10.572 -15.123   7.174  1.00  0.80           H  
ATOM   1879 1HD  LYS A 124     -13.178 -16.185   8.344  1.00  0.80           H  
ATOM   1880 2HD  LYS A 124     -11.616 -16.963   8.677  1.00  0.80           H  
ATOM   1881 1HE  LYS A 124     -10.728 -14.846   9.568  1.00  0.80           H  
ATOM   1882 2HE  LYS A 124     -12.256 -14.023   9.194  1.00  0.80           H  
ATOM   1883 1HZ  LYS A 124     -12.126 -14.661  11.503  1.00  0.80           H  
ATOM   1884 2HZ  LYS A 124     -13.383 -15.480  10.772  1.00  0.80           H  
ATOM   1885 3HZ  LYS A 124     -11.936 -16.249  11.121  1.00  0.80           H  
ATOM   1886  N   THR A 125     -14.010 -13.556   3.806  1.00  0.74           N  
ATOM   1887  CA  THR A 125     -15.147 -12.732   3.385  1.00  0.74           C  
ATOM   1888  C   THR A 125     -16.492 -13.348   3.719  1.00  0.74           C  
ATOM   1889  O   THR A 125     -16.691 -14.558   3.645  1.00  0.74           O  
ATOM   1890  CB  THR A 125     -15.093 -12.377   1.889  1.00  0.74           C  
ATOM   1891  OG1 THR A 125     -15.093 -13.582   1.078  1.00  0.74           O  
ATOM   1892  CG2 THR A 125     -13.881 -11.474   1.596  1.00  0.74           C  
ATOM   1893  H   THR A 125     -13.907 -14.554   3.576  1.00  0.74           H  
ATOM   1894  HA  THR A 125     -15.101 -11.790   3.929  1.00  0.74           H  
ATOM   1895  HB  THR A 125     -15.976 -11.809   1.646  1.00  0.74           H  
ATOM   1896  HG1 THR A 125     -15.332 -13.345   0.170  1.00  0.74           H  
ATOM   1897 1HG2 THR A 125     -13.875 -11.199   0.555  1.00  0.74           H  
ATOM   1898 2HG2 THR A 125     -13.947 -10.598   2.191  1.00  0.74           H  
ATOM   1899 3HG2 THR A 125     -12.960 -11.986   1.844  1.00  0.74           H  
ATOM   1900  N   MET A 126     -17.459 -12.488   3.956  1.00  0.70           N  
ATOM   1901  CA  MET A 126     -18.801 -12.912   4.322  1.00  0.70           C  
ATOM   1902  C   MET A 126     -19.903 -12.160   3.621  1.00  0.70           C  
ATOM   1903  O   MET A 126     -19.724 -11.006   3.240  1.00  0.70           O  
ATOM   1904  CB  MET A 126     -18.897 -12.797   5.830  1.00  0.70           C  
ATOM   1905  CG  MET A 126     -20.186 -13.058   6.481  1.00  0.70           C  
ATOM   1906  SD  MET A 126     -20.037 -12.991   8.242  1.00  0.70           S  
ATOM   1907  CE  MET A 126     -19.384 -14.568   8.591  1.00  0.70           C  
ATOM   1908  H   MET A 126     -17.221 -11.497   3.988  1.00  0.70           H  
ATOM   1909  HA  MET A 126     -18.903 -13.956   4.046  1.00  0.70           H  
ATOM   1910 1HB  MET A 126     -18.179 -13.484   6.273  1.00  0.70           H  
ATOM   1911 2HB  MET A 126     -18.608 -11.797   6.100  1.00  0.70           H  
ATOM   1912 1HG  MET A 126     -20.929 -12.362   6.172  1.00  0.70           H  
ATOM   1913 2HG  MET A 126     -20.519 -13.970   6.229  1.00  0.70           H  
ATOM   1914 1HE  MET A 126     -19.248 -14.647   9.649  1.00  0.70           H  
ATOM   1915 2HE  MET A 126     -20.073 -15.324   8.275  1.00  0.70           H  
ATOM   1916 3HE  MET A 126     -18.428 -14.694   8.082  1.00  0.70           H  
ATOM   1917  N   LEU A 127     -21.016 -12.841   3.390  1.00  0.68           N  
ATOM   1918  CA  LEU A 127     -22.188 -12.204   2.801  1.00  0.68           C  
ATOM   1919  C   LEU A 127     -23.218 -11.807   3.825  1.00  0.68           C  
ATOM   1920  O   LEU A 127     -23.644 -12.644   4.623  1.00  0.68           O  
ATOM   1921  CB  LEU A 127     -22.841 -13.167   1.833  1.00  0.68           C  
ATOM   1922  CG  LEU A 127     -21.982 -13.495   0.685  1.00  0.68           C  
ATOM   1923  CD1 LEU A 127     -22.568 -14.559  -0.175  1.00  0.68           C  
ATOM   1924  CD2 LEU A 127     -21.828 -12.255  -0.074  1.00  0.68           C  
ATOM   1925  H   LEU A 127     -21.053 -13.820   3.686  1.00  0.68           H  
ATOM   1926  HA  LEU A 127     -21.871 -11.303   2.272  1.00  0.68           H  
ATOM   1927 1HB  LEU A 127     -23.081 -14.093   2.361  1.00  0.68           H  
ATOM   1928 2HB  LEU A 127     -23.752 -12.715   1.483  1.00  0.68           H  
ATOM   1929  HG  LEU A 127     -21.030 -13.843   1.044  1.00  0.68           H  
ATOM   1930 1HD1 LEU A 127     -21.901 -14.756  -1.013  1.00  0.68           H  
ATOM   1931 2HD1 LEU A 127     -22.699 -15.462   0.396  1.00  0.68           H  
ATOM   1932 3HD1 LEU A 127     -23.514 -14.239  -0.543  1.00  0.68           H  
ATOM   1933 1HD2 LEU A 127     -21.203 -12.424  -0.906  1.00  0.68           H  
ATOM   1934 2HD2 LEU A 127     -22.800 -11.911  -0.413  1.00  0.68           H  
ATOM   1935 3HD2 LEU A 127     -21.388 -11.510   0.569  1.00  0.68           H  
ATOM   1936  N   SER A 128     -23.665 -10.564   3.762  1.00  0.70           N  
ATOM   1937  CA  SER A 128     -24.684 -10.103   4.674  1.00  0.70           C  
ATOM   1938  C   SER A 128     -26.064 -10.313   4.071  1.00  0.70           C  
ATOM   1939  O   SER A 128     -26.291  -9.994   2.905  1.00  0.70           O  
ATOM   1940  CB  SER A 128     -24.474  -8.644   4.998  1.00  0.70           C  
ATOM   1941  OG  SER A 128     -25.458  -8.221   5.870  1.00  0.70           O  
ATOM   1942  H   SER A 128     -23.252  -9.894   3.110  1.00  0.70           H  
ATOM   1943  HA  SER A 128     -24.624 -10.676   5.592  1.00  0.70           H  
ATOM   1944 1HB  SER A 128     -23.512  -8.495   5.428  1.00  0.70           H  
ATOM   1945 2HB  SER A 128     -24.510  -8.054   4.097  1.00  0.70           H  
ATOM   1946  HG  SER A 128     -25.562  -8.945   6.505  1.00  0.70           H  
ATOM   1947  N   ILE A 129     -26.972 -10.881   4.850  1.00  0.75           N  
ATOM   1948  CA  ILE A 129     -28.324 -11.134   4.369  1.00  0.75           C  
ATOM   1949  C   ILE A 129     -29.320 -10.363   5.205  1.00  0.75           C  
ATOM   1950  O   ILE A 129     -29.242 -10.355   6.440  1.00  0.75           O  
ATOM   1951  CB  ILE A 129     -28.680 -12.629   4.382  1.00  0.75           C  
ATOM   1952  CG1 ILE A 129     -27.693 -13.399   3.517  1.00  0.75           C  
ATOM   1953  CG2 ILE A 129     -30.090 -12.810   3.769  1.00  0.75           C  
ATOM   1954  CD1 ILE A 129     -27.812 -14.881   3.626  1.00  0.75           C  
ATOM   1955  H   ILE A 129     -26.703 -11.150   5.798  1.00  0.75           H  
ATOM   1956  HA  ILE A 129     -28.412 -10.777   3.343  1.00  0.75           H  
ATOM   1957  HB  ILE A 129     -28.640 -13.027   5.396  1.00  0.75           H  
ATOM   1958 1HG1 ILE A 129     -27.852 -13.120   2.496  1.00  0.75           H  
ATOM   1959 2HG1 ILE A 129     -26.677 -13.127   3.802  1.00  0.75           H  
ATOM   1960 1HG2 ILE A 129     -30.335 -13.852   3.728  1.00  0.75           H  
ATOM   1961 2HG2 ILE A 129     -30.833 -12.291   4.365  1.00  0.75           H  
ATOM   1962 3HG2 ILE A 129     -30.096 -12.407   2.756  1.00  0.75           H  
ATOM   1963 1HD1 ILE A 129     -27.075 -15.347   2.975  1.00  0.75           H  
ATOM   1964 2HD1 ILE A 129     -27.641 -15.187   4.649  1.00  0.75           H  
ATOM   1965 3HD1 ILE A 129     -28.804 -15.185   3.327  1.00  0.75           H  
ATOM   1966  N   GLY A 130     -30.255  -9.689   4.551  1.00  0.82           N  
ATOM   1967  CA  GLY A 130     -31.202  -8.898   5.322  1.00  0.82           C  
ATOM   1968  C   GLY A 130     -30.684  -7.476   5.404  1.00  0.82           C  
ATOM   1969  O   GLY A 130     -30.379  -6.880   4.373  1.00  0.82           O  
ATOM   1970  H   GLY A 130     -30.292  -9.708   3.527  1.00  0.82           H  
ATOM   1971 1HA  GLY A 130     -32.180  -8.917   4.841  1.00  0.82           H  
ATOM   1972 2HA  GLY A 130     -31.320  -9.314   6.324  1.00  0.82           H  
ATOM   1973  N   GLY A 131     -30.659  -6.890   6.594  1.00  0.91           N  
ATOM   1974  CA  GLY A 131     -30.240  -5.500   6.692  1.00  0.91           C  
ATOM   1975  C   GLY A 131     -31.329  -4.601   7.202  1.00  0.91           C  
ATOM   1976  O   GLY A 131     -32.511  -4.919   7.106  1.00  0.91           O  
ATOM   1977  H   GLY A 131     -30.862  -7.408   7.453  1.00  0.91           H  
ATOM   1978 1HA  GLY A 131     -29.386  -5.431   7.354  1.00  0.91           H  
ATOM   1979 2HA  GLY A 131     -29.921  -5.148   5.716  1.00  0.91           H  
ATOM   1980  N   TRP A 132     -30.959  -3.401   7.620  1.00  1.00           N  
ATOM   1981  CA  TRP A 132     -31.912  -2.457   8.210  1.00  1.00           C  
ATOM   1982  C   TRP A 132     -33.090  -2.095   7.284  1.00  1.00           C  
ATOM   1983  O   TRP A 132     -34.133  -1.636   7.750  1.00  1.00           O  
ATOM   1984  CB  TRP A 132     -31.168  -1.200   8.655  1.00  1.00           C  
ATOM   1985  CG  TRP A 132     -30.171  -1.488   9.769  1.00  1.00           C  
ATOM   1986  CD1 TRP A 132     -29.669  -2.717  10.104  1.00  1.00           C  
ATOM   1987  CD2 TRP A 132     -29.577  -0.551  10.708  1.00  1.00           C  
ATOM   1988  NE1 TRP A 132     -28.814  -2.608  11.157  1.00  1.00           N  
ATOM   1989  CE2 TRP A 132     -28.744  -1.295  11.550  1.00  1.00           C  
ATOM   1990  CE3 TRP A 132     -29.682   0.832  10.901  1.00  1.00           C  
ATOM   1991  CZ2 TRP A 132     -28.020  -0.702  12.580  1.00  1.00           C  
ATOM   1992  CZ3 TRP A 132     -28.955   1.422  11.937  1.00  1.00           C  
ATOM   1993  CH2 TRP A 132     -28.148   0.670  12.750  1.00  1.00           C  
ATOM   1994  H   TRP A 132     -29.973  -3.171   7.615  1.00  1.00           H  
ATOM   1995  HA  TRP A 132     -32.326  -2.921   9.108  1.00  1.00           H  
ATOM   1996 1HB  TRP A 132     -30.639  -0.763   7.810  1.00  1.00           H  
ATOM   1997 2HB  TRP A 132     -31.885  -0.463   9.019  1.00  1.00           H  
ATOM   1998  HD1 TRP A 132     -29.907  -3.656   9.609  1.00  1.00           H  
ATOM   1999  HE1 TRP A 132     -28.317  -3.387  11.583  1.00  1.00           H  
ATOM   2000  HE3 TRP A 132     -30.327   1.433  10.262  1.00  1.00           H  
ATOM   2001  HZ2 TRP A 132     -27.374  -1.269  13.238  1.00  1.00           H  
ATOM   2002  HZ3 TRP A 132     -29.044   2.499  12.089  1.00  1.00           H  
ATOM   2003  HH2 TRP A 132     -27.596   1.163  13.552  1.00  1.00           H  
ATOM   2004  N   THR A 133     -32.923  -2.298   5.978  1.00  1.05           N  
ATOM   2005  CA  THR A 133     -33.973  -2.010   5.010  1.00  1.05           C  
ATOM   2006  C   THR A 133     -34.629  -3.281   4.432  1.00  1.05           C  
ATOM   2007  O   THR A 133     -35.609  -3.183   3.691  1.00  1.05           O  
ATOM   2008  CB  THR A 133     -33.415  -1.146   3.866  1.00  1.05           C  
ATOM   2009  OG1 THR A 133     -32.357  -1.843   3.200  1.00  1.05           O  
ATOM   2010  CG2 THR A 133     -32.875   0.158   4.427  1.00  1.05           C  
ATOM   2011  H   THR A 133     -32.043  -2.668   5.655  1.00  1.05           H  
ATOM   2012  HA  THR A 133     -34.752  -1.436   5.514  1.00  1.05           H  
ATOM   2013  HB  THR A 133     -34.208  -0.938   3.150  1.00  1.05           H  
ATOM   2014  HG1 THR A 133     -32.685  -2.702   2.894  1.00  1.05           H  
ATOM   2015 1HG2 THR A 133     -32.485   0.769   3.613  1.00  1.05           H  
ATOM   2016 2HG2 THR A 133     -33.679   0.694   4.931  1.00  1.05           H  
ATOM   2017 3HG2 THR A 133     -32.078  -0.051   5.137  1.00  1.05           H  
ATOM   2018  N   TRP A 134     -34.061  -4.463   4.718  1.00  1.07           N  
ATOM   2019  CA  TRP A 134     -34.580  -5.717   4.156  1.00  1.07           C  
ATOM   2020  C   TRP A 134     -35.063  -6.698   5.232  1.00  1.07           C  
ATOM   2021  O   TRP A 134     -35.756  -7.674   4.923  1.00  1.07           O  
ATOM   2022  CB  TRP A 134     -33.521  -6.391   3.292  1.00  1.07           C  
ATOM   2023  CG  TRP A 134     -33.069  -5.529   2.195  1.00  1.07           C  
ATOM   2024  CD1 TRP A 134     -31.867  -4.889   2.109  1.00  1.07           C  
ATOM   2025  CD2 TRP A 134     -33.810  -5.155   1.023  1.00  1.07           C  
ATOM   2026  NE1 TRP A 134     -31.814  -4.143   0.965  1.00  1.07           N  
ATOM   2027  CE2 TRP A 134     -32.999  -4.290   0.288  1.00  1.07           C  
ATOM   2028  CE3 TRP A 134     -35.086  -5.475   0.545  1.00  1.07           C  
ATOM   2029  CZ2 TRP A 134     -33.420  -3.733  -0.902  1.00  1.07           C  
ATOM   2030  CZ3 TRP A 134     -35.507  -4.918  -0.649  1.00  1.07           C  
ATOM   2031  CH2 TRP A 134     -34.696  -4.069  -1.354  1.00  1.07           C  
ATOM   2032  H   TRP A 134     -33.290  -4.500   5.373  1.00  1.07           H  
ATOM   2033  HA  TRP A 134     -35.432  -5.480   3.519  1.00  1.07           H  
ATOM   2034 1HB  TRP A 134     -32.695  -6.620   3.890  1.00  1.07           H  
ATOM   2035 2HB  TRP A 134     -33.904  -7.323   2.882  1.00  1.07           H  
ATOM   2036  HD1 TRP A 134     -31.070  -4.960   2.849  1.00  1.07           H  
ATOM   2037  HE1 TRP A 134     -31.030  -3.577   0.666  1.00  1.07           H  
ATOM   2038  HE3 TRP A 134     -35.735  -6.147   1.105  1.00  1.07           H  
ATOM   2039  HZ2 TRP A 134     -32.789  -3.059  -1.479  1.00  1.07           H  
ATOM   2040  HZ3 TRP A 134     -36.501  -5.170  -1.015  1.00  1.07           H  
ATOM   2041  HH2 TRP A 134     -35.058  -3.648  -2.292  1.00  1.07           H  
ATOM   2042  N   SER A 135     -34.753  -6.396   6.502  1.00  1.04           N  
ATOM   2043  CA  SER A 135     -35.063  -7.243   7.656  1.00  1.04           C  
ATOM   2044  C   SER A 135     -36.552  -7.476   7.820  1.00  1.04           C  
ATOM   2045  O   SER A 135     -36.967  -8.450   8.437  1.00  1.04           O  
ATOM   2046  CB  SER A 135     -34.545  -6.598   8.935  1.00  1.04           C  
ATOM   2047  OG  SER A 135     -35.265  -5.423   9.227  1.00  1.04           O  
ATOM   2048  H   SER A 135     -34.175  -5.582   6.676  1.00  1.04           H  
ATOM   2049  HA  SER A 135     -34.571  -8.208   7.518  1.00  1.04           H  
ATOM   2050 1HB  SER A 135     -34.643  -7.300   9.756  1.00  1.04           H  
ATOM   2051 2HB  SER A 135     -33.490  -6.372   8.830  1.00  1.04           H  
ATOM   2052  HG  SER A 135     -34.717  -4.917   9.836  1.00  1.04           H  
ATOM   2053  N   THR A 136     -37.354  -6.624   7.203  1.00  0.98           N  
ATOM   2054  CA  THR A 136     -38.798  -6.714   7.252  1.00  0.98           C  
ATOM   2055  C   THR A 136     -39.319  -8.050   6.705  1.00  0.98           C  
ATOM   2056  O   THR A 136     -40.395  -8.496   7.098  1.00  0.98           O  
ATOM   2057  CB  THR A 136     -39.412  -5.533   6.474  1.00  0.98           C  
ATOM   2058  OG1 THR A 136     -40.828  -5.495   6.692  1.00  0.98           O  
ATOM   2059  CG2 THR A 136     -39.117  -5.649   4.971  1.00  0.98           C  
ATOM   2060  H   THR A 136     -36.923  -5.860   6.706  1.00  0.98           H  
ATOM   2061  HA  THR A 136     -39.110  -6.635   8.293  1.00  0.98           H  
ATOM   2062  HB  THR A 136     -38.976  -4.607   6.846  1.00  0.98           H  
ATOM   2063  HG1 THR A 136     -41.224  -6.301   6.348  1.00  0.98           H  
ATOM   2064 1HG2 THR A 136     -39.548  -4.795   4.451  1.00  0.98           H  
ATOM   2065 2HG2 THR A 136     -38.038  -5.665   4.811  1.00  0.98           H  
ATOM   2066 3HG2 THR A 136     -39.555  -6.553   4.578  1.00  0.98           H  
ATOM   2067  N   ASN A 137     -38.562  -8.697   5.803  1.00  0.91           N  
ATOM   2068  CA  ASN A 137     -39.006  -9.977   5.258  1.00  0.91           C  
ATOM   2069  C   ASN A 137     -38.392 -11.150   6.022  1.00  0.91           C  
ATOM   2070  O   ASN A 137     -38.673 -12.320   5.731  1.00  0.91           O  
ATOM   2071  CB  ASN A 137     -38.659 -10.096   3.791  1.00  0.91           C  
ATOM   2072  CG  ASN A 137     -39.431  -9.142   2.911  1.00  0.91           C  
ATOM   2073  OD1 ASN A 137     -40.522  -8.653   3.248  1.00  0.91           O  
ATOM   2074  ND2 ASN A 137     -38.879  -8.887   1.761  1.00  0.91           N  
ATOM   2075  H   ASN A 137     -37.667  -8.303   5.508  1.00  0.91           H  
ATOM   2076  HA  ASN A 137     -40.089 -10.052   5.365  1.00  0.91           H  
ATOM   2077 1HB  ASN A 137     -37.591  -9.905   3.660  1.00  0.91           H  
ATOM   2078 2HB  ASN A 137     -38.847 -11.117   3.450  1.00  0.91           H  
ATOM   2079 1HD2 ASN A 137     -39.322  -8.273   1.111  1.00  0.91           H  
ATOM   2080 2HD2 ASN A 137     -38.000  -9.344   1.529  1.00  0.91           H  
ATOM   2081  N   PHE A 138     -37.565 -10.854   7.019  1.00  0.85           N  
ATOM   2082  CA  PHE A 138     -36.894 -11.911   7.740  1.00  0.85           C  
ATOM   2083  C   PHE A 138     -37.861 -12.792   8.526  1.00  0.85           C  
ATOM   2084  O   PHE A 138     -37.719 -14.010   8.455  1.00  0.85           O  
ATOM   2085  CB  PHE A 138     -35.783 -11.406   8.640  1.00  0.85           C  
ATOM   2086  CG  PHE A 138     -35.032 -12.498   9.212  1.00  0.85           C  
ATOM   2087  CD1 PHE A 138     -33.884 -12.963   8.608  1.00  0.85           C  
ATOM   2088  CD2 PHE A 138     -35.490 -13.130  10.308  1.00  0.85           C  
ATOM   2089  CE1 PHE A 138     -33.204 -14.006   9.147  1.00  0.85           C  
ATOM   2090  CE2 PHE A 138     -34.809 -14.182  10.840  1.00  0.85           C  
ATOM   2091  CZ  PHE A 138     -33.681 -14.605  10.286  1.00  0.85           C  
ATOM   2092  H   PHE A 138     -37.387  -9.890   7.292  1.00  0.85           H  
ATOM   2093  HA  PHE A 138     -36.429 -12.558   7.008  1.00  0.85           H  
ATOM   2094 1HB  PHE A 138     -35.096 -10.788   8.056  1.00  0.85           H  
ATOM   2095 2HB  PHE A 138     -36.138 -10.796   9.445  1.00  0.85           H  
ATOM   2096  HD1 PHE A 138     -33.514 -12.474   7.705  1.00  0.85           H  
ATOM   2097  HD2 PHE A 138     -36.413 -12.787  10.765  1.00  0.85           H  
ATOM   2098  HE1 PHE A 138     -32.295 -14.360   8.679  1.00  0.85           H  
ATOM   2099  HE2 PHE A 138     -35.183 -14.686  11.724  1.00  0.85           H  
ATOM   2100  HZ  PHE A 138     -33.169 -15.433  10.746  1.00  0.85           H  
ATOM   2101  N   PRO A 139     -38.812 -12.249   9.337  1.00  0.80           N  
ATOM   2102  CA  PRO A 139     -39.750 -13.039  10.096  1.00  0.80           C  
ATOM   2103  C   PRO A 139     -40.478 -14.012   9.195  1.00  0.80           C  
ATOM   2104  O   PRO A 139     -40.806 -15.117   9.599  1.00  0.80           O  
ATOM   2105  CB  PRO A 139     -40.740 -11.997  10.615  1.00  0.80           C  
ATOM   2106  CG  PRO A 139     -39.953 -10.732  10.688  1.00  0.80           C  
ATOM   2107  CD  PRO A 139     -39.031 -10.785   9.494  1.00  0.80           C  
ATOM   2108  HA  PRO A 139     -39.228 -13.558  10.916  1.00  0.80           H  
ATOM   2109 1HB  PRO A 139     -41.601 -11.925   9.933  1.00  0.80           H  
ATOM   2110 2HB  PRO A 139     -41.135 -12.309  11.595  1.00  0.80           H  
ATOM   2111 1HG  PRO A 139     -40.627  -9.863  10.647  1.00  0.80           H  
ATOM   2112 2HG  PRO A 139     -39.436 -10.671  11.628  1.00  0.80           H  
ATOM   2113 1HD  PRO A 139     -39.567 -10.366   8.642  1.00  0.80           H  
ATOM   2114 2HD  PRO A 139     -38.141 -10.231   9.741  1.00  0.80           H  
ATOM   2115  N   ALA A 140     -40.715 -13.613   7.940  1.00  0.76           N  
ATOM   2116  CA  ALA A 140     -41.404 -14.512   7.033  1.00  0.76           C  
ATOM   2117  C   ALA A 140     -40.496 -15.671   6.700  1.00  0.76           C  
ATOM   2118  O   ALA A 140     -40.858 -16.838   6.887  1.00  0.76           O  
ATOM   2119  CB  ALA A 140     -41.807 -13.781   5.763  1.00  0.76           C  
ATOM   2120  H   ALA A 140     -40.428 -12.702   7.610  1.00  0.76           H  
ATOM   2121  HA  ALA A 140     -42.293 -14.894   7.531  1.00  0.76           H  
ATOM   2122 1HB  ALA A 140     -42.324 -14.467   5.092  1.00  0.76           H  
ATOM   2123 2HB  ALA A 140     -42.463 -12.947   6.011  1.00  0.76           H  
ATOM   2124 3HB  ALA A 140     -40.921 -13.398   5.265  1.00  0.76           H  
ATOM   2125  N   ALA A 141     -39.267 -15.343   6.302  1.00  0.72           N  
ATOM   2126  CA  ALA A 141     -38.287 -16.338   5.897  1.00  0.72           C  
ATOM   2127  C   ALA A 141     -38.002 -17.333   7.005  1.00  0.72           C  
ATOM   2128  O   ALA A 141     -37.797 -18.523   6.776  1.00  0.72           O  
ATOM   2129  CB  ALA A 141     -36.992 -15.651   5.530  1.00  0.72           C  
ATOM   2130  H   ALA A 141     -39.016 -14.351   6.226  1.00  0.72           H  
ATOM   2131  HA  ALA A 141     -38.686 -16.875   5.036  1.00  0.72           H  
ATOM   2132 1HB  ALA A 141     -36.258 -16.386   5.216  1.00  0.72           H  
ATOM   2133 2HB  ALA A 141     -37.179 -14.939   4.721  1.00  0.72           H  
ATOM   2134 3HB  ALA A 141     -36.620 -15.123   6.403  1.00  0.72           H  
ATOM   2135  N   ALA A 142     -37.965 -16.833   8.222  1.00  0.70           N  
ATOM   2136  CA  ALA A 142     -37.649 -17.665   9.356  1.00  0.70           C  
ATOM   2137  C   ALA A 142     -38.858 -18.377   9.993  1.00  0.70           C  
ATOM   2138  O   ALA A 142     -38.674 -19.139  10.949  1.00  0.70           O  
ATOM   2139  CB  ALA A 142     -36.941 -16.816  10.372  1.00  0.70           C  
ATOM   2140  H   ALA A 142     -38.128 -15.834   8.358  1.00  0.70           H  
ATOM   2141  HA  ALA A 142     -36.962 -18.423   9.011  1.00  0.70           H  
ATOM   2142 1HB  ALA A 142     -36.620 -17.429  11.205  1.00  0.70           H  
ATOM   2143 2HB  ALA A 142     -36.080 -16.381   9.891  1.00  0.70           H  
ATOM   2144 3HB  ALA A 142     -37.609 -16.027  10.722  1.00  0.70           H  
ATOM   2145  N   SER A 143     -40.086 -18.124   9.506  1.00  0.67           N  
ATOM   2146  CA  SER A 143     -41.269 -18.658  10.184  1.00  0.67           C  
ATOM   2147  C   SER A 143     -41.610 -20.131   9.986  1.00  0.67           C  
ATOM   2148  O   SER A 143     -42.266 -20.710  10.855  1.00  0.67           O  
ATOM   2149  CB  SER A 143     -42.502 -17.850   9.817  1.00  0.67           C  
ATOM   2150  OG  SER A 143     -42.824 -17.985   8.456  1.00  0.67           O  
ATOM   2151  H   SER A 143     -40.219 -17.541   8.678  1.00  0.67           H  
ATOM   2152  HA  SER A 143     -41.104 -18.515  11.253  1.00  0.67           H  
ATOM   2153 1HB  SER A 143     -43.338 -18.198  10.418  1.00  0.67           H  
ATOM   2154 2HB  SER A 143     -42.356 -16.818  10.056  1.00  0.67           H  
ATOM   2155  HG  SER A 143     -42.055 -17.629   7.956  1.00  0.67           H  
ATOM   2156  N   THR A 144     -41.175 -20.776   8.902  1.00  0.66           N  
ATOM   2157  CA  THR A 144     -41.521 -22.185   8.743  1.00  0.66           C  
ATOM   2158  C   THR A 144     -40.283 -23.001   8.473  1.00  0.66           C  
ATOM   2159  O   THR A 144     -39.298 -22.486   7.960  1.00  0.66           O  
ATOM   2160  CB  THR A 144     -42.497 -22.395   7.575  1.00  0.66           C  
ATOM   2161  OG1 THR A 144     -41.853 -22.037   6.335  1.00  0.66           O  
ATOM   2162  CG2 THR A 144     -43.733 -21.534   7.747  1.00  0.66           C  
ATOM   2163  H   THR A 144     -40.657 -20.310   8.158  1.00  0.66           H  
ATOM   2164  HA  THR A 144     -41.976 -22.552   9.661  1.00  0.66           H  
ATOM   2165  HB  THR A 144     -42.794 -23.442   7.537  1.00  0.66           H  
ATOM   2166  HG1 THR A 144     -41.347 -21.194   6.439  1.00  0.66           H  
ATOM   2167 1HG2 THR A 144     -44.411 -21.700   6.911  1.00  0.66           H  
ATOM   2168 2HG2 THR A 144     -44.234 -21.796   8.679  1.00  0.66           H  
ATOM   2169 3HG2 THR A 144     -43.449 -20.485   7.772  1.00  0.66           H  
ATOM   2170  N   ALA A 145     -40.336 -24.301   8.736  1.00  0.64           N  
ATOM   2171  CA  ALA A 145     -39.175 -25.127   8.427  1.00  0.64           C  
ATOM   2172  C   ALA A 145     -38.856 -25.072   6.935  1.00  0.64           C  
ATOM   2173  O   ALA A 145     -37.686 -25.105   6.532  1.00  0.64           O  
ATOM   2174  CB  ALA A 145     -39.422 -26.552   8.866  1.00  0.64           C  
ATOM   2175  H   ALA A 145     -41.160 -24.707   9.154  1.00  0.64           H  
ATOM   2176  HA  ALA A 145     -38.320 -24.733   8.969  1.00  0.64           H  
ATOM   2177 1HB  ALA A 145     -38.539 -27.155   8.651  1.00  0.64           H  
ATOM   2178 2HB  ALA A 145     -39.624 -26.574   9.935  1.00  0.64           H  
ATOM   2179 3HB  ALA A 145     -40.275 -26.956   8.326  1.00  0.64           H  
ATOM   2180  N   ALA A 146     -39.899 -24.996   6.103  1.00  0.63           N  
ATOM   2181  CA  ALA A 146     -39.712 -24.934   4.661  1.00  0.63           C  
ATOM   2182  C   ALA A 146     -38.965 -23.674   4.245  1.00  0.63           C  
ATOM   2183  O   ALA A 146     -38.051 -23.732   3.420  1.00  0.63           O  
ATOM   2184  CB  ALA A 146     -41.056 -24.973   3.965  1.00  0.63           C  
ATOM   2185  H   ALA A 146     -40.834 -24.964   6.484  1.00  0.63           H  
ATOM   2186  HA  ALA A 146     -39.118 -25.796   4.357  1.00  0.63           H  
ATOM   2187 1HB  ALA A 146     -40.905 -24.949   2.886  1.00  0.63           H  
ATOM   2188 2HB  ALA A 146     -41.584 -25.885   4.239  1.00  0.63           H  
ATOM   2189 3HB  ALA A 146     -41.645 -24.105   4.270  1.00  0.63           H  
ATOM   2190  N   THR A 147     -39.318 -22.534   4.853  1.00  0.62           N  
ATOM   2191  CA  THR A 147     -38.679 -21.284   4.453  1.00  0.62           C  
ATOM   2192  C   THR A 147     -37.313 -21.138   5.109  1.00  0.62           C  
ATOM   2193  O   THR A 147     -36.382 -20.592   4.507  1.00  0.62           O  
ATOM   2194  CB  THR A 147     -39.585 -20.065   4.778  1.00  0.62           C  
ATOM   2195  OG1 THR A 147     -39.897 -20.037   6.198  1.00  0.62           O  
ATOM   2196  CG2 THR A 147     -40.856 -20.100   3.941  1.00  0.62           C  
ATOM   2197  H   THR A 147     -40.065 -22.528   5.542  1.00  0.62           H  
ATOM   2198  HA  THR A 147     -38.539 -21.300   3.375  1.00  0.62           H  
ATOM   2199  HB  THR A 147     -39.048 -19.158   4.528  1.00  0.62           H  
ATOM   2200  HG1 THR A 147     -39.118 -19.626   6.640  1.00  0.62           H  
ATOM   2201 1HG2 THR A 147     -41.462 -19.220   4.174  1.00  0.62           H  
ATOM   2202 2HG2 THR A 147     -40.590 -20.090   2.887  1.00  0.62           H  
ATOM   2203 3HG2 THR A 147     -41.422 -20.995   4.155  1.00  0.62           H  
ATOM   2204  N   ARG A 148     -37.149 -21.718   6.298  1.00  0.61           N  
ATOM   2205  CA  ARG A 148     -35.852 -21.694   6.949  1.00  0.61           C  
ATOM   2206  C   ARG A 148     -34.871 -22.507   6.126  1.00  0.61           C  
ATOM   2207  O   ARG A 148     -33.718 -22.105   5.934  1.00  0.61           O  
ATOM   2208  CB  ARG A 148     -35.923 -22.229   8.376  1.00  0.61           C  
ATOM   2209  CG  ARG A 148     -36.570 -21.294   9.378  1.00  0.61           C  
ATOM   2210  CD  ARG A 148     -36.367 -21.706  10.799  1.00  0.61           C  
ATOM   2211  NE  ARG A 148     -37.052 -22.934  11.178  1.00  0.61           N  
ATOM   2212  CZ  ARG A 148     -38.310 -23.008  11.678  1.00  0.61           C  
ATOM   2213  NH1 ARG A 148     -39.049 -21.925  11.852  1.00  0.61           N  
ATOM   2214  NH2 ARG A 148     -38.803 -24.195  12.012  1.00  0.61           N  
ATOM   2215  H   ARG A 148     -37.941 -22.147   6.771  1.00  0.61           H  
ATOM   2216  HA  ARG A 148     -35.511 -20.663   6.985  1.00  0.61           H  
ATOM   2217 1HB  ARG A 148     -36.491 -23.155   8.381  1.00  0.61           H  
ATOM   2218 2HB  ARG A 148     -34.918 -22.456   8.731  1.00  0.61           H  
ATOM   2219 1HG  ARG A 148     -36.076 -20.350   9.277  1.00  0.61           H  
ATOM   2220 2HG  ARG A 148     -37.631 -21.175   9.185  1.00  0.61           H  
ATOM   2221 1HD  ARG A 148     -35.314 -21.865  10.958  1.00  0.61           H  
ATOM   2222 2HD  ARG A 148     -36.711 -20.904  11.456  1.00  0.61           H  
ATOM   2223  HE  ARG A 148     -36.540 -23.797  11.077  1.00  0.61           H  
ATOM   2224 1HH1 ARG A 148     -38.701 -20.990  11.593  1.00  0.61           H  
ATOM   2225 2HH1 ARG A 148     -39.976 -22.008  12.246  1.00  0.61           H  
ATOM   2226 1HH2 ARG A 148     -38.241 -25.028  11.893  1.00  0.61           H  
ATOM   2227 2HH2 ARG A 148     -39.735 -24.260  12.391  1.00  0.61           H  
ATOM   2228  N   SER A 149     -35.349 -23.638   5.596  1.00  0.61           N  
ATOM   2229  CA  SER A 149     -34.536 -24.495   4.763  1.00  0.61           C  
ATOM   2230  C   SER A 149     -34.202 -23.799   3.446  1.00  0.61           C  
ATOM   2231  O   SER A 149     -33.048 -23.835   3.017  1.00  0.61           O  
ATOM   2232  CB  SER A 149     -35.264 -25.793   4.499  1.00  0.61           C  
ATOM   2233  OG  SER A 149     -35.460 -26.509   5.686  1.00  0.61           O  
ATOM   2234  H   SER A 149     -36.301 -23.939   5.806  1.00  0.61           H  
ATOM   2235  HA  SER A 149     -33.607 -24.710   5.290  1.00  0.61           H  
ATOM   2236 1HB  SER A 149     -36.228 -25.583   4.036  1.00  0.61           H  
ATOM   2237 2HB  SER A 149     -34.687 -26.392   3.799  1.00  0.61           H  
ATOM   2238  HG  SER A 149     -36.173 -26.023   6.165  1.00  0.61           H  
ATOM   2239  N   ASN A 150     -35.187 -23.109   2.828  1.00  0.60           N  
ATOM   2240  CA  ASN A 150     -34.924 -22.404   1.571  1.00  0.60           C  
ATOM   2241  C   ASN A 150     -33.866 -21.327   1.781  1.00  0.60           C  
ATOM   2242  O   ASN A 150     -32.948 -21.181   0.971  1.00  0.60           O  
ATOM   2243  CB  ASN A 150     -36.184 -21.754   1.019  1.00  0.60           C  
ATOM   2244  CG  ASN A 150     -37.192 -22.706   0.450  1.00  0.60           C  
ATOM   2245  OD1 ASN A 150     -36.892 -23.870   0.138  1.00  0.60           O  
ATOM   2246  ND2 ASN A 150     -38.404 -22.217   0.289  1.00  0.60           N  
ATOM   2247  H   ASN A 150     -36.135 -23.122   3.205  1.00  0.60           H  
ATOM   2248  HA  ASN A 150     -34.536 -23.117   0.842  1.00  0.60           H  
ATOM   2249 1HB  ASN A 150     -36.664 -21.184   1.815  1.00  0.60           H  
ATOM   2250 2HB  ASN A 150     -35.911 -21.036   0.248  1.00  0.60           H  
ATOM   2251 1HD2 ASN A 150     -39.129 -22.790  -0.087  1.00  0.60           H  
ATOM   2252 2HD2 ASN A 150     -38.595 -21.249   0.546  1.00  0.60           H  
ATOM   2253  N   PHE A 151     -33.967 -20.598   2.896  1.00  0.60           N  
ATOM   2254  CA  PHE A 151     -32.988 -19.574   3.242  1.00  0.60           C  
ATOM   2255  C   PHE A 151     -31.621 -20.197   3.357  1.00  0.60           C  
ATOM   2256  O   PHE A 151     -30.657 -19.723   2.762  1.00  0.60           O  
ATOM   2257  CB  PHE A 151     -33.307 -18.929   4.585  1.00  0.60           C  
ATOM   2258  CG  PHE A 151     -32.290 -17.852   5.039  1.00  0.60           C  
ATOM   2259  CD1 PHE A 151     -32.612 -16.540   4.979  1.00  0.60           C  
ATOM   2260  CD2 PHE A 151     -30.985 -18.176   5.456  1.00  0.60           C  
ATOM   2261  CE1 PHE A 151     -31.718 -15.565   5.363  1.00  0.60           C  
ATOM   2262  CE2 PHE A 151     -30.081 -17.196   5.821  1.00  0.60           C  
ATOM   2263  CZ  PHE A 151     -30.458 -15.893   5.783  1.00  0.60           C  
ATOM   2264  H   PHE A 151     -34.762 -20.740   3.518  1.00  0.60           H  
ATOM   2265  HA  PHE A 151     -32.937 -18.831   2.457  1.00  0.60           H  
ATOM   2266 1HB  PHE A 151     -34.290 -18.462   4.522  1.00  0.60           H  
ATOM   2267 2HB  PHE A 151     -33.371 -19.692   5.340  1.00  0.60           H  
ATOM   2268  HD1 PHE A 151     -33.597 -16.283   4.651  1.00  0.60           H  
ATOM   2269  HD2 PHE A 151     -30.688 -19.209   5.494  1.00  0.60           H  
ATOM   2270  HE1 PHE A 151     -32.008 -14.526   5.329  1.00  0.60           H  
ATOM   2271  HE2 PHE A 151     -29.079 -17.460   6.142  1.00  0.60           H  
ATOM   2272  HZ  PHE A 151     -29.761 -15.112   6.076  1.00  0.60           H  
ATOM   2273  N   ALA A 152     -31.517 -21.261   4.151  1.00  0.60           N  
ATOM   2274  CA  ALA A 152     -30.232 -21.891   4.367  1.00  0.60           C  
ATOM   2275  C   ALA A 152     -29.624 -22.430   3.083  1.00  0.60           C  
ATOM   2276  O   ALA A 152     -28.435 -22.245   2.827  1.00  0.60           O  
ATOM   2277  CB  ALA A 152     -30.405 -23.009   5.363  1.00  0.60           C  
ATOM   2278  H   ALA A 152     -32.342 -21.629   4.628  1.00  0.60           H  
ATOM   2279  HA  ALA A 152     -29.551 -21.147   4.764  1.00  0.60           H  
ATOM   2280 1HB  ALA A 152     -29.446 -23.476   5.561  1.00  0.60           H  
ATOM   2281 2HB  ALA A 152     -30.813 -22.606   6.292  1.00  0.60           H  
ATOM   2282 3HB  ALA A 152     -31.093 -23.752   4.960  1.00  0.60           H  
ATOM   2283  N   LYS A 153     -30.428 -23.054   2.232  1.00  0.61           N  
ATOM   2284  CA  LYS A 153     -29.869 -23.608   1.014  1.00  0.61           C  
ATOM   2285  C   LYS A 153     -29.481 -22.510   0.038  1.00  0.61           C  
ATOM   2286  O   LYS A 153     -28.434 -22.585  -0.614  1.00  0.61           O  
ATOM   2287  CB  LYS A 153     -30.854 -24.584   0.387  1.00  0.61           C  
ATOM   2288  CG  LYS A 153     -31.019 -25.875   1.190  1.00  0.61           C  
ATOM   2289  CD  LYS A 153     -32.022 -26.813   0.551  1.00  0.61           C  
ATOM   2290  CE  LYS A 153     -32.174 -28.088   1.368  1.00  0.61           C  
ATOM   2291  NZ  LYS A 153     -33.177 -29.017   0.767  1.00  0.61           N  
ATOM   2292  H   LYS A 153     -31.414 -23.188   2.452  1.00  0.61           H  
ATOM   2293  HA  LYS A 153     -28.966 -24.158   1.276  1.00  0.61           H  
ATOM   2294 1HB  LYS A 153     -31.836 -24.106   0.321  1.00  0.61           H  
ATOM   2295 2HB  LYS A 153     -30.535 -24.836  -0.623  1.00  0.61           H  
ATOM   2296 1HG  LYS A 153     -30.054 -26.384   1.274  1.00  0.61           H  
ATOM   2297 2HG  LYS A 153     -31.356 -25.628   2.198  1.00  0.61           H  
ATOM   2298 1HD  LYS A 153     -32.992 -26.313   0.482  1.00  0.61           H  
ATOM   2299 2HD  LYS A 153     -31.690 -27.071  -0.452  1.00  0.61           H  
ATOM   2300 1HE  LYS A 153     -31.208 -28.592   1.424  1.00  0.61           H  
ATOM   2301 2HE  LYS A 153     -32.493 -27.827   2.379  1.00  0.61           H  
ATOM   2302 1HZ  LYS A 153     -33.250 -29.849   1.336  1.00  0.61           H  
ATOM   2303 2HZ  LYS A 153     -34.076 -28.559   0.723  1.00  0.61           H  
ATOM   2304 3HZ  LYS A 153     -32.884 -29.272  -0.165  1.00  0.61           H  
ATOM   2305  N   SER A 154     -30.325 -21.488  -0.070  1.00  0.62           N  
ATOM   2306  CA  SER A 154     -30.084 -20.381  -0.975  1.00  0.62           C  
ATOM   2307  C   SER A 154     -28.849 -19.605  -0.533  1.00  0.62           C  
ATOM   2308  O   SER A 154     -27.983 -19.284  -1.345  1.00  0.62           O  
ATOM   2309  CB  SER A 154     -31.302 -19.496  -1.020  1.00  0.62           C  
ATOM   2310  OG  SER A 154     -31.145 -18.426  -1.906  1.00  0.62           O  
ATOM   2311  H   SER A 154     -31.179 -21.472   0.487  1.00  0.62           H  
ATOM   2312  HA  SER A 154     -29.903 -20.782  -1.973  1.00  0.62           H  
ATOM   2313 1HB  SER A 154     -32.172 -20.084  -1.305  1.00  0.62           H  
ATOM   2314 2HB  SER A 154     -31.492 -19.107  -0.014  1.00  0.62           H  
ATOM   2315  HG  SER A 154     -30.277 -18.045  -1.716  1.00  0.62           H  
ATOM   2316  N   ALA A 155     -28.760 -19.310   0.768  1.00  0.63           N  
ATOM   2317  CA  ALA A 155     -27.635 -18.555   1.299  1.00  0.63           C  
ATOM   2318  C   ALA A 155     -26.327 -19.290   1.059  1.00  0.63           C  
ATOM   2319  O   ALA A 155     -25.345 -18.672   0.640  1.00  0.63           O  
ATOM   2320  CB  ALA A 155     -27.818 -18.333   2.791  1.00  0.63           C  
ATOM   2321  H   ALA A 155     -29.493 -19.599   1.407  1.00  0.63           H  
ATOM   2322  HA  ALA A 155     -27.597 -17.594   0.790  1.00  0.63           H  
ATOM   2323 1HB  ALA A 155     -26.996 -17.751   3.149  1.00  0.63           H  
ATOM   2324 2HB  ALA A 155     -28.750 -17.797   2.966  1.00  0.63           H  
ATOM   2325 3HB  ALA A 155     -27.855 -19.295   3.307  1.00  0.63           H  
ATOM   2326  N   VAL A 156     -26.330 -20.614   1.250  1.00  0.64           N  
ATOM   2327  CA  VAL A 156     -25.145 -21.428   1.026  1.00  0.64           C  
ATOM   2328  C   VAL A 156     -24.819 -21.499  -0.461  1.00  0.64           C  
ATOM   2329  O   VAL A 156     -23.651 -21.480  -0.856  1.00  0.64           O  
ATOM   2330  CB  VAL A 156     -25.288 -22.811   1.651  1.00  0.64           C  
ATOM   2331  CG1 VAL A 156     -24.111 -23.684   1.284  1.00  0.64           C  
ATOM   2332  CG2 VAL A 156     -25.359 -22.626   3.162  1.00  0.64           C  
ATOM   2333  H   VAL A 156     -27.170 -21.079   1.607  1.00  0.64           H  
ATOM   2334  HA  VAL A 156     -24.317 -20.949   1.540  1.00  0.64           H  
ATOM   2335  HB  VAL A 156     -26.201 -23.292   1.287  1.00  0.64           H  
ATOM   2336 1HG1 VAL A 156     -24.241 -24.643   1.759  1.00  0.64           H  
ATOM   2337 2HG1 VAL A 156     -24.068 -23.808   0.199  1.00  0.64           H  
ATOM   2338 3HG1 VAL A 156     -23.187 -23.230   1.638  1.00  0.64           H  
ATOM   2339 1HG2 VAL A 156     -25.454 -23.574   3.642  1.00  0.64           H  
ATOM   2340 2HG2 VAL A 156     -24.476 -22.154   3.486  1.00  0.64           H  
ATOM   2341 3HG2 VAL A 156     -26.198 -22.004   3.427  1.00  0.64           H  
ATOM   2342  N   THR A 157     -25.844 -21.616  -1.297  1.00  0.66           N  
ATOM   2343  CA  THR A 157     -25.611 -21.633  -2.725  1.00  0.66           C  
ATOM   2344  C   THR A 157     -24.922 -20.337  -3.148  1.00  0.66           C  
ATOM   2345  O   THR A 157     -23.913 -20.371  -3.850  1.00  0.66           O  
ATOM   2346  CB  THR A 157     -26.923 -21.800  -3.500  1.00  0.66           C  
ATOM   2347  OG1 THR A 157     -27.529 -23.053  -3.146  1.00  0.66           O  
ATOM   2348  CG2 THR A 157     -26.657 -21.756  -4.987  1.00  0.66           C  
ATOM   2349  H   THR A 157     -26.797 -21.691  -0.948  1.00  0.66           H  
ATOM   2350  HA  THR A 157     -24.962 -22.471  -2.960  1.00  0.66           H  
ATOM   2351  HB  THR A 157     -27.602 -20.993  -3.235  1.00  0.66           H  
ATOM   2352  HG1 THR A 157     -27.757 -23.035  -2.185  1.00  0.66           H  
ATOM   2353 1HG2 THR A 157     -27.595 -21.870  -5.525  1.00  0.66           H  
ATOM   2354 2HG2 THR A 157     -26.200 -20.797  -5.251  1.00  0.66           H  
ATOM   2355 3HG2 THR A 157     -25.982 -22.558  -5.262  1.00  0.66           H  
ATOM   2356  N   ILE A 158     -25.399 -19.191  -2.669  1.00  0.69           N  
ATOM   2357  CA  ILE A 158     -24.757 -17.937  -3.033  1.00  0.69           C  
ATOM   2358  C   ILE A 158     -23.314 -17.910  -2.538  1.00  0.69           C  
ATOM   2359  O   ILE A 158     -22.395 -17.543  -3.266  1.00  0.69           O  
ATOM   2360  CB  ILE A 158     -25.495 -16.718  -2.509  1.00  0.69           C  
ATOM   2361  CG1 ILE A 158     -26.820 -16.589  -3.176  1.00  0.69           C  
ATOM   2362  CG2 ILE A 158     -24.688 -15.529  -2.817  1.00  0.69           C  
ATOM   2363  CD1 ILE A 158     -27.669 -15.587  -2.546  1.00  0.69           C  
ATOM   2364  H   ILE A 158     -26.232 -19.194  -2.072  1.00  0.69           H  
ATOM   2365  HA  ILE A 158     -24.737 -17.870  -4.128  1.00  0.69           H  
ATOM   2366  HB  ILE A 158     -25.645 -16.816  -1.427  1.00  0.69           H  
ATOM   2367 1HG1 ILE A 158     -26.669 -16.318  -4.220  1.00  0.69           H  
ATOM   2368 2HG1 ILE A 158     -27.332 -17.550  -3.139  1.00  0.69           H  
ATOM   2369 1HG2 ILE A 158     -25.176 -14.629  -2.461  1.00  0.69           H  
ATOM   2370 2HG2 ILE A 158     -23.722 -15.630  -2.365  1.00  0.69           H  
ATOM   2371 3HG2 ILE A 158     -24.583 -15.487  -3.883  1.00  0.69           H  
ATOM   2372 1HD1 ILE A 158     -28.594 -15.554  -3.073  1.00  0.69           H  
ATOM   2373 2HD1 ILE A 158     -27.838 -15.865  -1.511  1.00  0.69           H  
ATOM   2374 3HD1 ILE A 158     -27.185 -14.622  -2.598  1.00  0.69           H  
ATOM   2375  N   MET A 159     -23.114 -18.343  -1.293  1.00  0.71           N  
ATOM   2376  CA  MET A 159     -21.787 -18.418  -0.701  1.00  0.71           C  
ATOM   2377  C   MET A 159     -20.806 -19.228  -1.512  1.00  0.71           C  
ATOM   2378  O   MET A 159     -19.651 -18.826  -1.711  1.00  0.71           O  
ATOM   2379  CB  MET A 159     -21.908 -19.108   0.635  1.00  0.71           C  
ATOM   2380  CG  MET A 159     -22.428 -18.334   1.698  1.00  0.71           C  
ATOM   2381  SD  MET A 159     -21.231 -17.328   2.110  1.00  0.71           S  
ATOM   2382  CE  MET A 159     -20.299 -18.763   2.574  1.00  0.71           C  
ATOM   2383  H   MET A 159     -23.913 -18.619  -0.724  1.00  0.71           H  
ATOM   2384  HA  MET A 159     -21.398 -17.410  -0.592  1.00  0.71           H  
ATOM   2385 1HB  MET A 159     -22.521 -19.956   0.544  1.00  0.71           H  
ATOM   2386 2HB  MET A 159     -20.928 -19.470   0.925  1.00  0.71           H  
ATOM   2387 1HG  MET A 159     -23.283 -17.751   1.395  1.00  0.71           H  
ATOM   2388 2HG  MET A 159     -22.688 -18.967   2.533  1.00  0.71           H  
ATOM   2389 1HE  MET A 159     -19.355 -18.494   2.859  1.00  0.71           H  
ATOM   2390 2HE  MET A 159     -20.800 -19.288   3.388  1.00  0.71           H  
ATOM   2391 3HE  MET A 159     -20.201 -19.431   1.721  1.00  0.71           H  
ATOM   2392  N   LYS A 160     -21.247 -20.359  -2.054  1.00  0.72           N  
ATOM   2393  CA  LYS A 160     -20.272 -21.132  -2.787  1.00  0.72           C  
ATOM   2394  C   LYS A 160     -20.076 -20.518  -4.157  1.00  0.72           C  
ATOM   2395  O   LYS A 160     -18.945 -20.356  -4.611  1.00  0.72           O  
ATOM   2396  CB  LYS A 160     -20.714 -22.602  -2.936  1.00  0.72           C  
ATOM   2397  CG  LYS A 160     -21.834 -22.895  -3.971  1.00  0.72           C  
ATOM   2398  CD  LYS A 160     -22.169 -24.351  -4.044  1.00  0.72           C  
ATOM   2399  CE  LYS A 160     -23.283 -24.664  -5.057  1.00  0.72           C  
ATOM   2400  NZ  LYS A 160     -22.904 -24.308  -6.481  1.00  0.72           N  
ATOM   2401  H   LYS A 160     -22.201 -20.692  -1.896  1.00  0.72           H  
ATOM   2402  HA  LYS A 160     -19.319 -21.100  -2.258  1.00  0.72           H  
ATOM   2403 1HB  LYS A 160     -19.851 -23.210  -3.219  1.00  0.72           H  
ATOM   2404 2HB  LYS A 160     -21.066 -22.971  -1.970  1.00  0.72           H  
ATOM   2405 1HG  LYS A 160     -22.709 -22.368  -3.705  1.00  0.72           H  
ATOM   2406 2HG  LYS A 160     -21.525 -22.601  -4.967  1.00  0.72           H  
ATOM   2407 1HD  LYS A 160     -21.287 -24.889  -4.346  1.00  0.72           H  
ATOM   2408 2HD  LYS A 160     -22.462 -24.696  -3.058  1.00  0.72           H  
ATOM   2409 1HE  LYS A 160     -23.474 -25.733  -5.011  1.00  0.72           H  
ATOM   2410 2HE  LYS A 160     -24.190 -24.131  -4.787  1.00  0.72           H  
ATOM   2411 1HZ  LYS A 160     -23.650 -24.565  -7.099  1.00  0.72           H  
ATOM   2412 2HZ  LYS A 160     -22.728 -23.290  -6.599  1.00  0.72           H  
ATOM   2413 3HZ  LYS A 160     -22.039 -24.807  -6.743  1.00  0.72           H  
ATOM   2414  N   ASP A 161     -21.152 -20.044  -4.772  1.00  0.72           N  
ATOM   2415  CA  ASP A 161     -21.036 -19.519  -6.112  1.00  0.72           C  
ATOM   2416  C   ASP A 161     -20.151 -18.300  -6.206  1.00  0.72           C  
ATOM   2417  O   ASP A 161     -19.296 -18.211  -7.089  1.00  0.72           O  
ATOM   2418  CB  ASP A 161     -22.428 -19.240  -6.668  1.00  0.72           C  
ATOM   2419  CG  ASP A 161     -23.118 -20.545  -7.040  1.00  0.72           C  
ATOM   2420  OD1 ASP A 161     -22.399 -21.554  -7.116  1.00  0.72           O  
ATOM   2421  OD2 ASP A 161     -24.305 -20.563  -7.271  1.00  0.72           O  
ATOM   2422  H   ASP A 161     -22.072 -20.108  -4.333  1.00  0.72           H  
ATOM   2423  HA  ASP A 161     -20.600 -20.294  -6.727  1.00  0.72           H  
ATOM   2424 1HB  ASP A 161     -23.026 -18.727  -5.907  1.00  0.72           H  
ATOM   2425 2HB  ASP A 161     -22.362 -18.597  -7.535  1.00  0.72           H  
ATOM   2426  N   TRP A 162     -20.262 -17.424  -5.223  1.00  0.71           N  
ATOM   2427  CA  TRP A 162     -19.527 -16.182  -5.214  1.00  0.71           C  
ATOM   2428  C   TRP A 162     -18.157 -16.242  -4.554  1.00  0.71           C  
ATOM   2429  O   TRP A 162     -17.465 -15.227  -4.492  1.00  0.71           O  
ATOM   2430  CB  TRP A 162     -20.332 -15.142  -4.484  1.00  0.71           C  
ATOM   2431  CG  TRP A 162     -21.570 -14.776  -5.097  1.00  0.71           C  
ATOM   2432  CD1 TRP A 162     -22.225 -15.340  -6.150  1.00  0.71           C  
ATOM   2433  CD2 TRP A 162     -22.342 -13.686  -4.673  1.00  0.71           C  
ATOM   2434  NE1 TRP A 162     -23.375 -14.665  -6.383  1.00  0.71           N  
ATOM   2435  CE2 TRP A 162     -23.457 -13.633  -5.485  1.00  0.71           C  
ATOM   2436  CE3 TRP A 162     -22.175 -12.754  -3.684  1.00  0.71           C  
ATOM   2437  CZ2 TRP A 162     -24.411 -12.675  -5.321  1.00  0.71           C  
ATOM   2438  CZ3 TRP A 162     -23.104 -11.798  -3.517  1.00  0.71           C  
ATOM   2439  CH2 TRP A 162     -24.194 -11.749  -4.309  1.00  0.71           C  
ATOM   2440  H   TRP A 162     -20.955 -17.588  -4.490  1.00  0.71           H  
ATOM   2441  HA  TRP A 162     -19.392 -15.867  -6.249  1.00  0.71           H  
ATOM   2442 1HB  TRP A 162     -20.575 -15.521  -3.496  1.00  0.71           H  
ATOM   2443 2HB  TRP A 162     -19.747 -14.261  -4.378  1.00  0.71           H  
ATOM   2444  HD1 TRP A 162     -21.888 -16.199  -6.713  1.00  0.71           H  
ATOM   2445  HE1 TRP A 162     -24.050 -14.873  -7.103  1.00  0.71           H  
ATOM   2446  HE3 TRP A 162     -21.310 -12.791  -3.057  1.00  0.71           H  
ATOM   2447  HZ2 TRP A 162     -25.293 -12.615  -5.951  1.00  0.71           H  
ATOM   2448  HZ3 TRP A 162     -22.950 -11.061  -2.734  1.00  0.71           H  
ATOM   2449  HH2 TRP A 162     -24.906 -10.955  -4.147  1.00  0.71           H  
ATOM   2450  N   GLY A 163     -17.766 -17.390  -4.017  1.00  0.69           N  
ATOM   2451  CA  GLY A 163     -16.473 -17.464  -3.353  1.00  0.69           C  
ATOM   2452  C   GLY A 163     -16.375 -16.831  -1.944  1.00  0.69           C  
ATOM   2453  O   GLY A 163     -15.367 -16.176  -1.639  1.00  0.69           O  
ATOM   2454  H   GLY A 163     -18.332 -18.237  -4.106  1.00  0.69           H  
ATOM   2455 1HA  GLY A 163     -16.226 -18.516  -3.273  1.00  0.69           H  
ATOM   2456 2HA  GLY A 163     -15.717 -17.023  -4.000  1.00  0.69           H  
ATOM   2457  N   PHE A 164     -17.409 -16.977  -1.101  1.00  0.67           N  
ATOM   2458  CA  PHE A 164     -17.404 -16.409   0.266  1.00  0.67           C  
ATOM   2459  C   PHE A 164     -17.169 -17.465   1.366  1.00  0.67           C  
ATOM   2460  O   PHE A 164     -17.438 -18.650   1.178  1.00  0.67           O  
ATOM   2461  CB  PHE A 164     -18.659 -15.563   0.485  1.00  0.67           C  
ATOM   2462  CG  PHE A 164     -18.578 -14.210  -0.207  1.00  0.67           C  
ATOM   2463  CD1 PHE A 164     -18.822 -14.050  -1.524  1.00  0.67           C  
ATOM   2464  CD2 PHE A 164     -18.302 -13.096   0.521  1.00  0.67           C  
ATOM   2465  CE1 PHE A 164     -18.762 -12.788  -2.112  1.00  0.67           C  
ATOM   2466  CE2 PHE A 164     -18.249 -11.847  -0.037  1.00  0.67           C  
ATOM   2467  CZ  PHE A 164     -18.478 -11.691  -1.368  1.00  0.67           C  
ATOM   2468  H   PHE A 164     -18.222 -17.526  -1.398  1.00  0.67           H  
ATOM   2469  HA  PHE A 164     -16.571 -15.711   0.331  1.00  0.67           H  
ATOM   2470 1HB  PHE A 164     -19.516 -16.087   0.092  1.00  0.67           H  
ATOM   2471 2HB  PHE A 164     -18.817 -15.398   1.553  1.00  0.67           H  
ATOM   2472  HD1 PHE A 164     -19.044 -14.918  -2.104  1.00  0.67           H  
ATOM   2473  HD2 PHE A 164     -18.129 -13.223   1.561  1.00  0.67           H  
ATOM   2474  HE1 PHE A 164     -18.947 -12.668  -3.153  1.00  0.67           H  
ATOM   2475  HE2 PHE A 164     -18.028 -10.991   0.587  1.00  0.67           H  
ATOM   2476  HZ  PHE A 164     -18.442 -10.709  -1.831  1.00  0.67           H  
ATOM   2477  N   ASP A 165     -16.593 -17.014   2.496  1.00  0.65           N  
ATOM   2478  CA  ASP A 165     -16.198 -17.835   3.647  1.00  0.65           C  
ATOM   2479  C   ASP A 165     -17.172 -17.833   4.820  1.00  0.65           C  
ATOM   2480  O   ASP A 165     -16.828 -18.356   5.878  1.00  0.65           O  
ATOM   2481  CB  ASP A 165     -14.908 -17.292   4.244  1.00  0.65           C  
ATOM   2482  CG  ASP A 165     -13.715 -17.350   3.387  1.00  0.65           C  
ATOM   2483  OD1 ASP A 165     -13.418 -18.385   2.838  1.00  0.65           O  
ATOM   2484  OD2 ASP A 165     -13.121 -16.315   3.199  1.00  0.65           O  
ATOM   2485  H   ASP A 165     -16.432 -16.017   2.595  1.00  0.65           H  
ATOM   2486  HA  ASP A 165     -16.057 -18.860   3.307  1.00  0.65           H  
ATOM   2487 1HB  ASP A 165     -15.068 -16.258   4.551  1.00  0.65           H  
ATOM   2488 2HB  ASP A 165     -14.689 -17.854   5.154  1.00  0.65           H  
ATOM   2489  N   GLY A 166     -18.338 -17.226   4.662  1.00  0.63           N  
ATOM   2490  CA  GLY A 166     -19.327 -17.193   5.728  1.00  0.63           C  
ATOM   2491  C   GLY A 166     -20.559 -16.342   5.423  1.00  0.63           C  
ATOM   2492  O   GLY A 166     -20.603 -15.617   4.423  1.00  0.63           O  
ATOM   2493  H   GLY A 166     -18.551 -16.798   3.774  1.00  0.63           H  
ATOM   2494 1HA  GLY A 166     -19.650 -18.210   5.954  1.00  0.63           H  
ATOM   2495 2HA  GLY A 166     -18.848 -16.810   6.624  1.00  0.63           H  
ATOM   2496  N   ILE A 167     -21.539 -16.428   6.327  1.00  0.64           N  
ATOM   2497  CA  ILE A 167     -22.831 -15.717   6.269  1.00  0.64           C  
ATOM   2498  C   ILE A 167     -23.118 -14.848   7.508  1.00  0.64           C  
ATOM   2499  O   ILE A 167     -22.935 -15.320   8.629  1.00  0.64           O  
ATOM   2500  CB  ILE A 167     -23.985 -16.731   6.123  1.00  0.64           C  
ATOM   2501  CG1 ILE A 167     -23.868 -17.509   4.823  1.00  0.64           C  
ATOM   2502  CG2 ILE A 167     -25.343 -16.040   6.226  1.00  0.64           C  
ATOM   2503  CD1 ILE A 167     -24.799 -18.697   4.760  1.00  0.64           C  
ATOM   2504  H   ILE A 167     -21.346 -17.037   7.122  1.00  0.64           H  
ATOM   2505  HA  ILE A 167     -22.824 -15.064   5.396  1.00  0.64           H  
ATOM   2506  HB  ILE A 167     -23.909 -17.463   6.926  1.00  0.64           H  
ATOM   2507 1HG1 ILE A 167     -24.103 -16.835   3.996  1.00  0.64           H  
ATOM   2508 2HG1 ILE A 167     -22.855 -17.867   4.703  1.00  0.64           H  
ATOM   2509 1HG2 ILE A 167     -26.140 -16.778   6.141  1.00  0.64           H  
ATOM   2510 2HG2 ILE A 167     -25.430 -15.535   7.182  1.00  0.64           H  
ATOM   2511 3HG2 ILE A 167     -25.427 -15.310   5.423  1.00  0.64           H  
ATOM   2512 1HD1 ILE A 167     -24.692 -19.212   3.805  1.00  0.64           H  
ATOM   2513 2HD1 ILE A 167     -24.561 -19.378   5.556  1.00  0.64           H  
ATOM   2514 3HD1 ILE A 167     -25.813 -18.364   4.880  1.00  0.64           H  
ATOM   2515  N   ASP A 168     -23.559 -13.596   7.302  1.00  0.66           N  
ATOM   2516  CA  ASP A 168     -23.960 -12.686   8.392  1.00  0.66           C  
ATOM   2517  C   ASP A 168     -25.449 -12.390   8.342  1.00  0.66           C  
ATOM   2518  O   ASP A 168     -25.937 -11.736   7.412  1.00  0.66           O  
ATOM   2519  CB  ASP A 168     -23.197 -11.345   8.393  1.00  0.66           C  
ATOM   2520  CG  ASP A 168     -23.604 -10.333   9.524  1.00  0.66           C  
ATOM   2521  OD1 ASP A 168     -24.777 -10.156   9.754  1.00  0.66           O  
ATOM   2522  OD2 ASP A 168     -22.721  -9.787  10.159  1.00  0.66           O  
ATOM   2523  H   ASP A 168     -23.646 -13.272   6.342  1.00  0.66           H  
ATOM   2524  HA  ASP A 168     -23.744 -13.175   9.329  1.00  0.66           H  
ATOM   2525 1HB  ASP A 168     -22.183 -11.500   8.496  1.00  0.66           H  
ATOM   2526 2HB  ASP A 168     -23.355 -10.868   7.456  1.00  0.66           H  
ATOM   2527  N   VAL A 169     -26.183 -12.890   9.320  1.00  0.70           N  
ATOM   2528  CA  VAL A 169     -27.613 -12.662   9.307  1.00  0.70           C  
ATOM   2529  C   VAL A 169     -27.947 -11.353  10.031  1.00  0.70           C  
ATOM   2530  O   VAL A 169     -27.868 -11.231  11.260  1.00  0.70           O  
ATOM   2531  CB  VAL A 169     -28.334 -13.858   9.932  1.00  0.70           C  
ATOM   2532  CG1 VAL A 169     -29.828 -13.607   9.958  1.00  0.70           C  
ATOM   2533  CG2 VAL A 169     -28.030 -15.126   9.089  1.00  0.70           C  
ATOM   2534  H   VAL A 169     -25.730 -13.405  10.075  1.00  0.70           H  
ATOM   2535  HA  VAL A 169     -27.945 -12.574   8.272  1.00  0.70           H  
ATOM   2536  HB  VAL A 169     -27.994 -13.988  10.959  1.00  0.70           H  
ATOM   2537 1HG1 VAL A 169     -30.334 -14.466  10.405  1.00  0.70           H  
ATOM   2538 2HG1 VAL A 169     -30.043 -12.713  10.543  1.00  0.70           H  
ATOM   2539 3HG1 VAL A 169     -30.178 -13.464   8.937  1.00  0.70           H  
ATOM   2540 1HG2 VAL A 169     -28.544 -15.984   9.510  1.00  0.70           H  
ATOM   2541 2HG2 VAL A 169     -28.374 -14.969   8.069  1.00  0.70           H  
ATOM   2542 3HG2 VAL A 169     -26.956 -15.311   9.088  1.00  0.70           H  
ATOM   2543  N   ASP A 170     -28.290 -10.341   9.251  1.00  0.75           N  
ATOM   2544  CA  ASP A 170     -28.470  -9.018   9.819  1.00  0.75           C  
ATOM   2545  C   ASP A 170     -29.913  -8.755  10.214  1.00  0.75           C  
ATOM   2546  O   ASP A 170     -30.689  -8.137   9.465  1.00  0.75           O  
ATOM   2547  CB  ASP A 170     -27.920  -7.950   8.864  1.00  0.75           C  
ATOM   2548  CG  ASP A 170     -27.910  -6.501   9.444  1.00  0.75           C  
ATOM   2549  OD1 ASP A 170     -28.373  -6.294  10.528  1.00  0.75           O  
ATOM   2550  OD2 ASP A 170     -27.440  -5.620   8.765  1.00  0.75           O  
ATOM   2551  H   ASP A 170     -28.406 -10.478   8.245  1.00  0.75           H  
ATOM   2552  HA  ASP A 170     -27.871  -8.962  10.726  1.00  0.75           H  
ATOM   2553 1HB  ASP A 170     -26.885  -8.216   8.616  1.00  0.75           H  
ATOM   2554 2HB  ASP A 170     -28.478  -7.971   7.932  1.00  0.75           H  
ATOM   2555  N   TRP A 171     -30.292  -9.262  11.388  1.00  0.81           N  
ATOM   2556  CA  TRP A 171     -31.655  -9.039  11.857  1.00  0.81           C  
ATOM   2557  C   TRP A 171     -31.645  -8.012  12.981  1.00  0.81           C  
ATOM   2558  O   TRP A 171     -31.347  -8.313  14.148  1.00  0.81           O  
ATOM   2559  CB  TRP A 171     -32.349 -10.318  12.328  1.00  0.81           C  
ATOM   2560  CG  TRP A 171     -33.845 -10.092  12.564  1.00  0.81           C  
ATOM   2561  CD1 TRP A 171     -34.546  -8.943  12.325  1.00  0.81           C  
ATOM   2562  CD2 TRP A 171     -34.814 -11.042  13.009  1.00  0.81           C  
ATOM   2563  NE1 TRP A 171     -35.862  -9.129  12.590  1.00  0.81           N  
ATOM   2564  CE2 TRP A 171     -36.051 -10.405  12.989  1.00  0.81           C  
ATOM   2565  CE3 TRP A 171     -34.749 -12.352  13.392  1.00  0.81           C  
ATOM   2566  CZ2 TRP A 171     -37.196 -11.056  13.322  1.00  0.81           C  
ATOM   2567  CZ3 TRP A 171     -35.927 -13.000  13.712  1.00  0.81           C  
ATOM   2568  CH2 TRP A 171     -37.094 -12.376  13.661  1.00  0.81           C  
ATOM   2569  H   TRP A 171     -29.601  -9.792  11.919  1.00  0.81           H  
ATOM   2570  HA  TRP A 171     -32.247  -8.629  11.039  1.00  0.81           H  
ATOM   2571 1HB  TRP A 171     -32.234 -11.100  11.575  1.00  0.81           H  
ATOM   2572 2HB  TRP A 171     -31.895 -10.671  13.255  1.00  0.81           H  
ATOM   2573  HD1 TRP A 171     -34.131  -8.021  11.966  1.00  0.81           H  
ATOM   2574  HE1 TRP A 171     -36.588  -8.430  12.486  1.00  0.81           H  
ATOM   2575  HE3 TRP A 171     -33.798 -12.870  13.412  1.00  0.81           H  
ATOM   2576  HZ2 TRP A 171     -38.158 -10.567  13.306  1.00  0.81           H  
ATOM   2577  HZ3 TRP A 171     -35.895 -14.047  13.983  1.00  0.81           H  
ATOM   2578  HH2 TRP A 171     -37.979 -12.942  13.895  1.00  0.81           H  
ATOM   2579  N   GLU A 172     -32.007  -6.789  12.635  1.00  0.85           N  
ATOM   2580  CA  GLU A 172     -31.947  -5.707  13.587  1.00  0.85           C  
ATOM   2581  C   GLU A 172     -33.100  -5.739  14.566  1.00  0.85           C  
ATOM   2582  O   GLU A 172     -34.084  -5.033  14.368  1.00  0.85           O  
ATOM   2583  CB  GLU A 172     -31.996  -4.356  12.873  1.00  0.85           C  
ATOM   2584  CG  GLU A 172     -31.790  -3.160  13.812  1.00  0.85           C  
ATOM   2585  CD  GLU A 172     -32.073  -1.824  13.175  1.00  0.85           C  
ATOM   2586  OE1 GLU A 172     -32.559  -1.804  12.070  1.00  0.85           O  
ATOM   2587  OE2 GLU A 172     -31.815  -0.824  13.807  1.00  0.85           O  
ATOM   2588  H   GLU A 172     -32.267  -6.605  11.677  1.00  0.85           H  
ATOM   2589  HA  GLU A 172     -31.017  -5.792  14.149  1.00  0.85           H  
ATOM   2590 1HB  GLU A 172     -31.219  -4.322  12.109  1.00  0.85           H  
ATOM   2591 2HB  GLU A 172     -32.956  -4.237  12.371  1.00  0.85           H  
ATOM   2592 1HG  GLU A 172     -32.439  -3.281  14.680  1.00  0.85           H  
ATOM   2593 2HG  GLU A 172     -30.762  -3.167  14.162  1.00  0.85           H  
ATOM   2594  N   TYR A 173     -32.938  -6.535  15.621  1.00  0.88           N  
ATOM   2595  CA  TYR A 173     -33.907  -6.689  16.716  1.00  0.88           C  
ATOM   2596  C   TYR A 173     -35.220  -7.430  16.419  1.00  0.88           C  
ATOM   2597  O   TYR A 173     -36.150  -6.841  15.872  1.00  0.88           O  
ATOM   2598  CB  TYR A 173     -34.266  -5.311  17.292  1.00  0.88           C  
ATOM   2599  CG  TYR A 173     -35.313  -5.330  18.350  1.00  0.88           C  
ATOM   2600  CD1 TYR A 173     -35.022  -5.720  19.629  1.00  0.88           C  
ATOM   2601  CD2 TYR A 173     -36.594  -4.905  18.021  1.00  0.88           C  
ATOM   2602  CE1 TYR A 173     -36.012  -5.679  20.594  1.00  0.88           C  
ATOM   2603  CE2 TYR A 173     -37.579  -4.868  18.978  1.00  0.88           C  
ATOM   2604  CZ  TYR A 173     -37.290  -5.249  20.262  1.00  0.88           C  
ATOM   2605  OH  TYR A 173     -38.268  -5.194  21.227  1.00  0.88           O  
ATOM   2606  H   TYR A 173     -32.091  -7.103  15.604  1.00  0.88           H  
ATOM   2607  HA  TYR A 173     -33.393  -7.215  17.515  1.00  0.88           H  
ATOM   2608 1HB  TYR A 173     -33.374  -4.847  17.714  1.00  0.88           H  
ATOM   2609 2HB  TYR A 173     -34.627  -4.648  16.539  1.00  0.88           H  
ATOM   2610  HD1 TYR A 173     -34.019  -6.051  19.884  1.00  0.88           H  
ATOM   2611  HD2 TYR A 173     -36.813  -4.593  17.001  1.00  0.88           H  
ATOM   2612  HE1 TYR A 173     -35.788  -5.975  21.614  1.00  0.88           H  
ATOM   2613  HE2 TYR A 173     -38.582  -4.528  18.721  1.00  0.88           H  
ATOM   2614  HH  TYR A 173     -37.879  -5.398  22.080  1.00  0.88           H  
ATOM   2615  N   PRO A 174     -35.321  -8.728  16.759  1.00  0.89           N  
ATOM   2616  CA  PRO A 174     -36.542  -9.505  16.718  1.00  0.89           C  
ATOM   2617  C   PRO A 174     -37.525  -8.787  17.630  1.00  0.89           C  
ATOM   2618  O   PRO A 174     -37.126  -8.293  18.680  1.00  0.89           O  
ATOM   2619  CB  PRO A 174     -36.091 -10.852  17.296  1.00  0.89           C  
ATOM   2620  CG  PRO A 174     -34.625 -10.914  17.011  1.00  0.89           C  
ATOM   2621  CD  PRO A 174     -34.146  -9.490  17.166  1.00  0.89           C  
ATOM   2622  HA  PRO A 174     -36.921  -9.577  15.694  1.00  0.89           H  
ATOM   2623 1HB  PRO A 174     -36.323 -10.908  18.373  1.00  0.89           H  
ATOM   2624 2HB  PRO A 174     -36.640 -11.665  16.811  1.00  0.89           H  
ATOM   2625 1HG  PRO A 174     -34.154 -11.603  17.726  1.00  0.89           H  
ATOM   2626 2HG  PRO A 174     -34.443 -11.317  16.016  1.00  0.89           H  
ATOM   2627 1HD  PRO A 174     -33.936  -9.299  18.219  1.00  0.89           H  
ATOM   2628 2HD  PRO A 174     -33.286  -9.302  16.501  1.00  0.89           H  
ATOM   2629  N   ALA A 175     -38.802  -8.728  17.264  1.00  0.88           N  
ATOM   2630  CA  ALA A 175     -39.762  -7.996  18.096  1.00  0.88           C  
ATOM   2631  C   ALA A 175     -40.272  -8.764  19.312  1.00  0.88           C  
ATOM   2632  O   ALA A 175     -40.785  -8.163  20.259  1.00  0.88           O  
ATOM   2633  CB  ALA A 175     -40.947  -7.584  17.259  1.00  0.88           C  
ATOM   2634  H   ALA A 175     -39.122  -9.168  16.403  1.00  0.88           H  
ATOM   2635  HA  ALA A 175     -39.261  -7.102  18.459  1.00  0.88           H  
ATOM   2636 1HB  ALA A 175     -41.629  -6.995  17.867  1.00  0.88           H  
ATOM   2637 2HB  ALA A 175     -40.604  -6.990  16.411  1.00  0.88           H  
ATOM   2638 3HB  ALA A 175     -41.455  -8.469  16.904  1.00  0.88           H  
ATOM   2639  N   ASP A 176     -40.177 -10.084  19.283  1.00  0.85           N  
ATOM   2640  CA  ASP A 176     -40.700 -10.879  20.389  1.00  0.85           C  
ATOM   2641  C   ASP A 176     -40.000 -12.226  20.524  1.00  0.85           C  
ATOM   2642  O   ASP A 176     -39.125 -12.567  19.725  1.00  0.85           O  
ATOM   2643  CB  ASP A 176     -42.231 -11.040  20.243  1.00  0.85           C  
ATOM   2644  CG  ASP A 176     -42.697 -11.742  18.954  1.00  0.85           C  
ATOM   2645  OD1 ASP A 176     -42.014 -12.636  18.486  1.00  0.85           O  
ATOM   2646  OD2 ASP A 176     -43.733 -11.368  18.444  1.00  0.85           O  
ATOM   2647  H   ASP A 176     -39.732 -10.524  18.495  1.00  0.85           H  
ATOM   2648  HA  ASP A 176     -40.522 -10.326  21.310  1.00  0.85           H  
ATOM   2649 1HB  ASP A 176     -42.622 -11.593  21.091  1.00  0.85           H  
ATOM   2650 2HB  ASP A 176     -42.696 -10.050  20.274  1.00  0.85           H  
ATOM   2651  N   ASP A 177     -40.427 -13.015  21.509  1.00  0.82           N  
ATOM   2652  CA  ASP A 177     -39.792 -14.293  21.790  1.00  0.82           C  
ATOM   2653  C   ASP A 177     -39.938 -15.303  20.654  1.00  0.82           C  
ATOM   2654  O   ASP A 177     -39.020 -16.086  20.396  1.00  0.82           O  
ATOM   2655  CB  ASP A 177     -40.383 -14.883  23.064  1.00  0.82           C  
ATOM   2656  CG  ASP A 177     -40.028 -14.071  24.306  1.00  0.82           C  
ATOM   2657  OD1 ASP A 177     -39.186 -13.204  24.216  1.00  0.82           O  
ATOM   2658  OD2 ASP A 177     -40.606 -14.318  25.331  1.00  0.82           O  
ATOM   2659  H   ASP A 177     -41.177 -12.702  22.104  1.00  0.82           H  
ATOM   2660  HA  ASP A 177     -38.728 -14.114  21.950  1.00  0.82           H  
ATOM   2661 1HB  ASP A 177     -41.468 -14.935  22.972  1.00  0.82           H  
ATOM   2662 2HB  ASP A 177     -40.016 -15.901  23.196  1.00  0.82           H  
ATOM   2663  N   ALA A 178     -41.101 -15.313  19.994  1.00  0.79           N  
ATOM   2664  CA  ALA A 178     -41.321 -16.246  18.894  1.00  0.79           C  
ATOM   2665  C   ALA A 178     -40.386 -15.908  17.752  1.00  0.79           C  
ATOM   2666  O   ALA A 178     -39.759 -16.788  17.155  1.00  0.79           O  
ATOM   2667  CB  ALA A 178     -42.759 -16.190  18.427  1.00  0.79           C  
ATOM   2668  H   ALA A 178     -41.817 -14.639  20.229  1.00  0.79           H  
ATOM   2669  HA  ALA A 178     -41.092 -17.252  19.242  1.00  0.79           H  
ATOM   2670 1HB  ALA A 178     -42.905 -16.897  17.611  1.00  0.79           H  
ATOM   2671 2HB  ALA A 178     -43.420 -16.443  19.251  1.00  0.79           H  
ATOM   2672 3HB  ALA A 178     -42.981 -15.176  18.078  1.00  0.79           H  
ATOM   2673  N   GLN A 179     -40.251 -14.614  17.479  1.00  0.76           N  
ATOM   2674  CA  GLN A 179     -39.360 -14.172  16.431  1.00  0.76           C  
ATOM   2675  C   GLN A 179     -37.925 -14.521  16.768  1.00  0.76           C  
ATOM   2676  O   GLN A 179     -37.187 -15.019  15.916  1.00  0.76           O  
ATOM   2677  CB  GLN A 179     -39.552 -12.672  16.182  1.00  0.76           C  
ATOM   2678  CG  GLN A 179     -40.845 -12.331  15.476  1.00  0.76           C  
ATOM   2679  CD  GLN A 179     -41.018 -10.855  15.212  1.00  0.76           C  
ATOM   2680  OE1 GLN A 179     -40.036 -10.092  15.126  1.00  0.76           O  
ATOM   2681  NE2 GLN A 179     -42.271 -10.438  15.062  1.00  0.76           N  
ATOM   2682  H   GLN A 179     -40.803 -13.916  17.996  1.00  0.76           H  
ATOM   2683  HA  GLN A 179     -39.624 -14.699  15.516  1.00  0.76           H  
ATOM   2684 1HB  GLN A 179     -39.643 -12.198  17.160  1.00  0.76           H  
ATOM   2685 2HB  GLN A 179     -38.723 -12.224  15.723  1.00  0.76           H  
ATOM   2686 1HG  GLN A 179     -40.866 -12.853  14.519  1.00  0.76           H  
ATOM   2687 2HG  GLN A 179     -41.679 -12.663  16.095  1.00  0.76           H  
ATOM   2688 1HE2 GLN A 179     -42.477  -9.483  14.860  1.00  0.76           H  
ATOM   2689 2HE2 GLN A 179     -43.026 -11.096  15.155  1.00  0.76           H  
ATOM   2690  N   ALA A 180     -37.551 -14.342  18.034  1.00  0.74           N  
ATOM   2691  CA  ALA A 180     -36.212 -14.683  18.467  1.00  0.74           C  
ATOM   2692  C   ALA A 180     -35.967 -16.179  18.302  1.00  0.74           C  
ATOM   2693  O   ALA A 180     -34.880 -16.605  17.902  1.00  0.74           O  
ATOM   2694  CB  ALA A 180     -36.026 -14.265  19.902  1.00  0.74           C  
ATOM   2695  H   ALA A 180     -38.199 -13.921  18.701  1.00  0.74           H  
ATOM   2696  HA  ALA A 180     -35.509 -14.140  17.840  1.00  0.74           H  
ATOM   2697 1HB  ALA A 180     -35.017 -14.475  20.234  1.00  0.74           H  
ATOM   2698 2HB  ALA A 180     -36.226 -13.220  19.951  1.00  0.74           H  
ATOM   2699 3HB  ALA A 180     -36.733 -14.790  20.524  1.00  0.74           H  
ATOM   2700  N   ALA A 181     -36.980 -16.993  18.598  1.00  0.72           N  
ATOM   2701  CA  ALA A 181     -36.836 -18.428  18.439  1.00  0.72           C  
ATOM   2702  C   ALA A 181     -36.577 -18.761  16.984  1.00  0.72           C  
ATOM   2703  O   ALA A 181     -35.710 -19.576  16.671  1.00  0.72           O  
ATOM   2704  CB  ALA A 181     -38.076 -19.140  18.937  1.00  0.72           C  
ATOM   2705  H   ALA A 181     -37.858 -16.614  18.958  1.00  0.72           H  
ATOM   2706  HA  ALA A 181     -35.974 -18.757  19.016  1.00  0.72           H  
ATOM   2707 1HB  ALA A 181     -37.948 -20.213  18.825  1.00  0.72           H  
ATOM   2708 2HB  ALA A 181     -38.235 -18.894  19.987  1.00  0.72           H  
ATOM   2709 3HB  ALA A 181     -38.936 -18.819  18.359  1.00  0.72           H  
ATOM   2710  N   ASN A 182     -37.289 -18.073  16.090  1.00  0.70           N  
ATOM   2711  CA  ASN A 182     -37.153 -18.294  14.662  1.00  0.70           C  
ATOM   2712  C   ASN A 182     -35.772 -17.848  14.166  1.00  0.70           C  
ATOM   2713  O   ASN A 182     -35.189 -18.472  13.273  1.00  0.70           O  
ATOM   2714  CB  ASN A 182     -38.299 -17.610  13.958  1.00  0.70           C  
ATOM   2715  CG  ASN A 182     -39.594 -18.340  14.188  1.00  0.70           C  
ATOM   2716  OD1 ASN A 182     -39.610 -19.545  14.477  1.00  0.70           O  
ATOM   2717  ND2 ASN A 182     -40.687 -17.633  14.075  1.00  0.70           N  
ATOM   2718  H   ASN A 182     -37.990 -17.408  16.423  1.00  0.70           H  
ATOM   2719  HA  ASN A 182     -37.233 -19.363  14.470  1.00  0.70           H  
ATOM   2720 1HB  ASN A 182     -38.398 -16.593  14.323  1.00  0.70           H  
ATOM   2721 2HB  ASN A 182     -38.113 -17.559  12.906  1.00  0.70           H  
ATOM   2722 1HD2 ASN A 182     -41.577 -18.062  14.227  1.00  0.70           H  
ATOM   2723 2HD2 ASN A 182     -40.633 -16.666  13.840  1.00  0.70           H  
ATOM   2724  N   MET A 183     -35.211 -16.807  14.787  1.00  0.69           N  
ATOM   2725  CA  MET A 183     -33.854 -16.355  14.475  1.00  0.69           C  
ATOM   2726  C   MET A 183     -32.877 -17.478  14.758  1.00  0.69           C  
ATOM   2727  O   MET A 183     -32.060 -17.843  13.909  1.00  0.69           O  
ATOM   2728  CB  MET A 183     -33.482 -15.164  15.347  1.00  0.69           C  
ATOM   2729  CG  MET A 183     -32.104 -14.619  15.235  1.00  0.69           C  
ATOM   2730  SD  MET A 183     -31.888 -13.307  16.446  1.00  0.69           S  
ATOM   2731  CE  MET A 183     -32.233 -14.215  17.958  1.00  0.69           C  
ATOM   2732  H   MET A 183     -35.760 -16.304  15.486  1.00  0.69           H  
ATOM   2733  HA  MET A 183     -33.796 -16.095  13.418  1.00  0.69           H  
ATOM   2734 1HB  MET A 183     -34.185 -14.381  15.259  1.00  0.69           H  
ATOM   2735 2HB  MET A 183     -33.531 -15.480  16.363  1.00  0.69           H  
ATOM   2736 1HG  MET A 183     -31.378 -15.403  15.437  1.00  0.69           H  
ATOM   2737 2HG  MET A 183     -31.921 -14.218  14.238  1.00  0.69           H  
ATOM   2738 1HE  MET A 183     -32.121 -13.560  18.802  1.00  0.69           H  
ATOM   2739 2HE  MET A 183     -33.239 -14.595  17.925  1.00  0.69           H  
ATOM   2740 3HE  MET A 183     -31.559 -15.047  18.052  1.00  0.69           H  
ATOM   2741  N   VAL A 184     -32.992 -18.051  15.955  1.00  0.67           N  
ATOM   2742  CA  VAL A 184     -32.094 -19.115  16.360  1.00  0.67           C  
ATOM   2743  C   VAL A 184     -32.260 -20.349  15.490  1.00  0.67           C  
ATOM   2744  O   VAL A 184     -31.269 -20.925  15.036  1.00  0.67           O  
ATOM   2745  CB  VAL A 184     -32.322 -19.495  17.825  1.00  0.67           C  
ATOM   2746  CG1 VAL A 184     -31.502 -20.742  18.150  1.00  0.67           C  
ATOM   2747  CG2 VAL A 184     -31.905 -18.338  18.727  1.00  0.67           C  
ATOM   2748  H   VAL A 184     -33.708 -17.712  16.603  1.00  0.67           H  
ATOM   2749  HA  VAL A 184     -31.071 -18.752  16.258  1.00  0.67           H  
ATOM   2750  HB  VAL A 184     -33.379 -19.728  17.979  1.00  0.67           H  
ATOM   2751 1HG1 VAL A 184     -31.674 -21.024  19.184  1.00  0.67           H  
ATOM   2752 2HG1 VAL A 184     -31.815 -21.559  17.497  1.00  0.67           H  
ATOM   2753 3HG1 VAL A 184     -30.442 -20.536  17.996  1.00  0.67           H  
ATOM   2754 1HG2 VAL A 184     -32.068 -18.626  19.757  1.00  0.67           H  
ATOM   2755 2HG2 VAL A 184     -30.858 -18.123  18.574  1.00  0.67           H  
ATOM   2756 3HG2 VAL A 184     -32.499 -17.455  18.491  1.00  0.67           H  
ATOM   2757  N   LEU A 185     -33.507 -20.742  15.221  1.00  0.66           N  
ATOM   2758  CA  LEU A 185     -33.742 -21.923  14.404  1.00  0.66           C  
ATOM   2759  C   LEU A 185     -33.175 -21.729  13.009  1.00  0.66           C  
ATOM   2760  O   LEU A 185     -32.596 -22.657  12.435  1.00  0.66           O  
ATOM   2761  CB  LEU A 185     -35.237 -22.206  14.314  1.00  0.66           C  
ATOM   2762  CG  LEU A 185     -35.888 -22.656  15.608  1.00  0.66           C  
ATOM   2763  CD1 LEU A 185     -37.398 -22.686  15.421  1.00  0.66           C  
ATOM   2764  CD2 LEU A 185     -35.342 -24.012  15.982  1.00  0.66           C  
ATOM   2765  H   LEU A 185     -34.296 -20.233  15.617  1.00  0.66           H  
ATOM   2766  HA  LEU A 185     -33.244 -22.773  14.870  1.00  0.66           H  
ATOM   2767 1HB  LEU A 185     -35.741 -21.299  13.983  1.00  0.66           H  
ATOM   2768 2HB  LEU A 185     -35.396 -22.982  13.576  1.00  0.66           H  
ATOM   2769  HG  LEU A 185     -35.656 -21.957  16.398  1.00  0.66           H  
ATOM   2770 1HD1 LEU A 185     -37.874 -23.000  16.349  1.00  0.66           H  
ATOM   2771 2HD1 LEU A 185     -37.750 -21.688  15.154  1.00  0.66           H  
ATOM   2772 3HD1 LEU A 185     -37.650 -23.383  14.631  1.00  0.66           H  
ATOM   2773 1HD2 LEU A 185     -35.797 -24.343  16.915  1.00  0.66           H  
ATOM   2774 2HD2 LEU A 185     -35.569 -24.727  15.193  1.00  0.66           H  
ATOM   2775 3HD2 LEU A 185     -34.261 -23.943  16.111  1.00  0.66           H  
ATOM   2776  N   LEU A 186     -33.301 -20.516  12.464  1.00  0.64           N  
ATOM   2777  CA  LEU A 186     -32.740 -20.265  11.157  1.00  0.64           C  
ATOM   2778  C   LEU A 186     -31.248 -20.441  11.184  1.00  0.64           C  
ATOM   2779  O   LEU A 186     -30.683 -21.109  10.322  1.00  0.64           O  
ATOM   2780  CB  LEU A 186     -32.993 -18.867  10.647  1.00  0.64           C  
ATOM   2781  CG  LEU A 186     -32.317 -18.693   9.303  1.00  0.64           C  
ATOM   2782  CD1 LEU A 186     -32.929 -19.667   8.337  1.00  0.64           C  
ATOM   2783  CD2 LEU A 186     -32.432 -17.324   8.846  1.00  0.64           C  
ATOM   2784  H   LEU A 186     -33.805 -19.769  12.944  1.00  0.64           H  
ATOM   2785  HA  LEU A 186     -33.157 -20.979  10.454  1.00  0.64           H  
ATOM   2786 1HB  LEU A 186     -34.067 -18.706  10.538  1.00  0.64           H  
ATOM   2787 2HB  LEU A 186     -32.592 -18.137  11.354  1.00  0.64           H  
ATOM   2788  HG  LEU A 186     -31.265 -18.944   9.400  1.00  0.64           H  
ATOM   2789 1HD1 LEU A 186     -32.437 -19.588   7.393  1.00  0.64           H  
ATOM   2790 2HD1 LEU A 186     -32.815 -20.683   8.706  1.00  0.64           H  
ATOM   2791 3HD1 LEU A 186     -33.979 -19.435   8.223  1.00  0.64           H  
ATOM   2792 1HD2 LEU A 186     -31.950 -17.217   7.910  1.00  0.64           H  
ATOM   2793 2HD2 LEU A 186     -33.484 -17.059   8.746  1.00  0.64           H  
ATOM   2794 3HD2 LEU A 186     -31.943 -16.695   9.569  1.00  0.64           H  
ATOM   2795  N   LEU A 187     -30.598 -19.844  12.167  1.00  0.63           N  
ATOM   2796  CA  LEU A 187     -29.157 -19.912  12.250  1.00  0.63           C  
ATOM   2797  C   LEU A 187     -28.700 -21.350  12.384  1.00  0.63           C  
ATOM   2798  O   LEU A 187     -27.688 -21.736  11.802  1.00  0.63           O  
ATOM   2799  CB  LEU A 187     -28.713 -19.046  13.410  1.00  0.63           C  
ATOM   2800  CG  LEU A 187     -28.920 -17.580  13.141  1.00  0.63           C  
ATOM   2801  CD1 LEU A 187     -28.749 -16.831  14.385  1.00  0.63           C  
ATOM   2802  CD2 LEU A 187     -27.945 -17.142  12.095  1.00  0.63           C  
ATOM   2803  H   LEU A 187     -31.118 -19.305  12.865  1.00  0.63           H  
ATOM   2804  HA  LEU A 187     -28.743 -19.501  11.330  1.00  0.63           H  
ATOM   2805 1HB  LEU A 187     -29.292 -19.313  14.292  1.00  0.63           H  
ATOM   2806 2HB  LEU A 187     -27.657 -19.221  13.611  1.00  0.63           H  
ATOM   2807  HG  LEU A 187     -29.927 -17.401  12.774  1.00  0.63           H  
ATOM   2808 1HD1 LEU A 187     -28.901 -15.783  14.185  1.00  0.63           H  
ATOM   2809 2HD1 LEU A 187     -29.499 -17.188  15.081  1.00  0.63           H  
ATOM   2810 3HD1 LEU A 187     -27.774 -16.990  14.796  1.00  0.63           H  
ATOM   2811 1HD2 LEU A 187     -28.091 -16.093  11.907  1.00  0.63           H  
ATOM   2812 2HD2 LEU A 187     -26.935 -17.308  12.426  1.00  0.63           H  
ATOM   2813 3HD2 LEU A 187     -28.121 -17.713  11.183  1.00  0.63           H  
ATOM   2814  N   GLN A 188     -29.460 -22.173  13.106  1.00  0.62           N  
ATOM   2815  CA  GLN A 188     -29.100 -23.579  13.207  1.00  0.62           C  
ATOM   2816  C   GLN A 188     -29.212 -24.226  11.828  1.00  0.62           C  
ATOM   2817  O   GLN A 188     -28.311 -24.952  11.408  1.00  0.62           O  
ATOM   2818  CB  GLN A 188     -29.994 -24.261  14.242  1.00  0.62           C  
ATOM   2819  CG  GLN A 188     -29.702 -23.790  15.671  1.00  0.62           C  
ATOM   2820  CD  GLN A 188     -30.687 -24.305  16.690  1.00  0.62           C  
ATOM   2821  OE1 GLN A 188     -31.774 -24.793  16.362  1.00  0.62           O  
ATOM   2822  NE2 GLN A 188     -30.317 -24.190  17.960  1.00  0.62           N  
ATOM   2823  H   GLN A 188     -30.275 -21.812  13.604  1.00  0.62           H  
ATOM   2824  HA  GLN A 188     -28.072 -23.679  13.519  1.00  0.62           H  
ATOM   2825 1HB  GLN A 188     -31.037 -24.047  14.020  1.00  0.62           H  
ATOM   2826 2HB  GLN A 188     -29.856 -25.340  14.191  1.00  0.62           H  
ATOM   2827 1HG  GLN A 188     -28.712 -24.144  15.954  1.00  0.62           H  
ATOM   2828 2HG  GLN A 188     -29.718 -22.704  15.696  1.00  0.62           H  
ATOM   2829 1HE2 GLN A 188     -30.925 -24.507  18.690  1.00  0.62           H  
ATOM   2830 2HE2 GLN A 188     -29.431 -23.784  18.189  1.00  0.62           H  
ATOM   2831  N   ALA A 189     -30.268 -23.903  11.074  1.00  0.61           N  
ATOM   2832  CA  ALA A 189     -30.412 -24.459   9.730  1.00  0.61           C  
ATOM   2833  C   ALA A 189     -29.263 -24.012   8.820  1.00  0.61           C  
ATOM   2834  O   ALA A 189     -28.721 -24.806   8.043  1.00  0.61           O  
ATOM   2835  CB  ALA A 189     -31.744 -24.039   9.133  1.00  0.61           C  
ATOM   2836  H   ALA A 189     -30.995 -23.292  11.452  1.00  0.61           H  
ATOM   2837  HA  ALA A 189     -30.379 -25.546   9.811  1.00  0.61           H  
ATOM   2838 1HB  ALA A 189     -31.857 -24.478   8.142  1.00  0.61           H  
ATOM   2839 2HB  ALA A 189     -32.554 -24.376   9.778  1.00  0.61           H  
ATOM   2840 3HB  ALA A 189     -31.781 -22.959   9.048  1.00  0.61           H  
ATOM   2841  N   VAL A 190     -28.855 -22.747   8.955  1.00  0.61           N  
ATOM   2842  CA  VAL A 190     -27.779 -22.206   8.139  1.00  0.61           C  
ATOM   2843  C   VAL A 190     -26.477 -22.881   8.498  1.00  0.61           C  
ATOM   2844  O   VAL A 190     -25.713 -23.274   7.615  1.00  0.61           O  
ATOM   2845  CB  VAL A 190     -27.622 -20.685   8.319  1.00  0.61           C  
ATOM   2846  CG1 VAL A 190     -26.410 -20.223   7.584  1.00  0.61           C  
ATOM   2847  CG2 VAL A 190     -28.833 -19.971   7.776  1.00  0.61           C  
ATOM   2848  H   VAL A 190     -29.342 -22.143   9.615  1.00  0.61           H  
ATOM   2849  HA  VAL A 190     -27.996 -22.408   7.094  1.00  0.61           H  
ATOM   2850  HB  VAL A 190     -27.500 -20.460   9.380  1.00  0.61           H  
ATOM   2851 1HG1 VAL A 190     -26.298 -19.149   7.706  1.00  0.61           H  
ATOM   2852 2HG1 VAL A 190     -25.535 -20.734   7.975  1.00  0.61           H  
ATOM   2853 3HG1 VAL A 190     -26.529 -20.457   6.527  1.00  0.61           H  
ATOM   2854 1HG2 VAL A 190     -28.711 -18.902   7.920  1.00  0.61           H  
ATOM   2855 2HG2 VAL A 190     -28.928 -20.191   6.727  1.00  0.61           H  
ATOM   2856 3HG2 VAL A 190     -29.716 -20.305   8.290  1.00  0.61           H  
ATOM   2857  N   ARG A 191     -26.222 -23.036   9.797  1.00  0.61           N  
ATOM   2858  CA  ARG A 191     -24.992 -23.658  10.231  1.00  0.61           C  
ATOM   2859  C   ARG A 191     -24.938 -25.102   9.756  1.00  0.61           C  
ATOM   2860  O   ARG A 191     -23.907 -25.542   9.252  1.00  0.61           O  
ATOM   2861  CB  ARG A 191     -24.858 -23.623  11.746  1.00  0.61           C  
ATOM   2862  CG  ARG A 191     -23.567 -24.213  12.266  1.00  0.61           C  
ATOM   2863  CD  ARG A 191     -22.406 -23.402  11.798  1.00  0.61           C  
ATOM   2864  NE  ARG A 191     -21.122 -23.981  12.173  1.00  0.61           N  
ATOM   2865  CZ  ARG A 191     -20.410 -23.680  13.288  1.00  0.61           C  
ATOM   2866  NH1 ARG A 191     -20.840 -22.796  14.182  1.00  0.61           N  
ATOM   2867  NH2 ARG A 191     -19.248 -24.277  13.491  1.00  0.61           N  
ATOM   2868  H   ARG A 191     -26.882 -22.698  10.492  1.00  0.61           H  
ATOM   2869  HA  ARG A 191     -24.156 -23.113   9.796  1.00  0.61           H  
ATOM   2870 1HB  ARG A 191     -24.934 -22.612  12.106  1.00  0.61           H  
ATOM   2871 2HB  ARG A 191     -25.683 -24.186  12.188  1.00  0.61           H  
ATOM   2872 1HG  ARG A 191     -23.577 -24.210  13.356  1.00  0.61           H  
ATOM   2873 2HG  ARG A 191     -23.448 -25.238  11.899  1.00  0.61           H  
ATOM   2874 1HD  ARG A 191     -22.433 -23.327  10.711  1.00  0.61           H  
ATOM   2875 2HD  ARG A 191     -22.467 -22.400  12.231  1.00  0.61           H  
ATOM   2876  HE  ARG A 191     -20.723 -24.692  11.522  1.00  0.61           H  
ATOM   2877 1HH1 ARG A 191     -21.737 -22.307  14.080  1.00  0.61           H  
ATOM   2878 2HH1 ARG A 191     -20.268 -22.585  14.987  1.00  0.61           H  
ATOM   2879 1HH2 ARG A 191     -18.899 -24.948  12.818  1.00  0.61           H  
ATOM   2880 2HH2 ARG A 191     -18.707 -24.047  14.307  1.00  0.61           H  
ATOM   2881  N   ASP A 192     -26.056 -25.839   9.849  1.00  0.62           N  
ATOM   2882  CA  ASP A 192     -26.027 -27.224   9.395  1.00  0.62           C  
ATOM   2883  C   ASP A 192     -25.691 -27.314   7.907  1.00  0.62           C  
ATOM   2884  O   ASP A 192     -24.864 -28.143   7.508  1.00  0.62           O  
ATOM   2885  CB  ASP A 192     -27.371 -27.934   9.646  1.00  0.62           C  
ATOM   2886  CG  ASP A 192     -27.662 -28.291  11.125  1.00  0.62           C  
ATOM   2887  OD1 ASP A 192     -26.768 -28.223  11.938  1.00  0.62           O  
ATOM   2888  OD2 ASP A 192     -28.780 -28.675  11.407  1.00  0.62           O  
ATOM   2889  H   ASP A 192     -26.904 -25.452  10.263  1.00  0.62           H  
ATOM   2890  HA  ASP A 192     -25.251 -27.748   9.952  1.00  0.62           H  
ATOM   2891 1HB  ASP A 192     -28.176 -27.282   9.293  1.00  0.62           H  
ATOM   2892 2HB  ASP A 192     -27.413 -28.844   9.051  1.00  0.62           H  
ATOM   2893  N   GLU A 193     -26.272 -26.427   7.090  1.00  0.63           N  
ATOM   2894  CA  GLU A 193     -25.962 -26.468   5.667  1.00  0.63           C  
ATOM   2895  C   GLU A 193     -24.520 -26.016   5.397  1.00  0.63           C  
ATOM   2896  O   GLU A 193     -23.824 -26.615   4.575  1.00  0.63           O  
ATOM   2897  CB  GLU A 193     -26.970 -25.641   4.869  1.00  0.63           C  
ATOM   2898  CG  GLU A 193     -28.398 -26.227   4.791  1.00  0.63           C  
ATOM   2899  CD  GLU A 193     -28.468 -27.540   4.048  1.00  0.63           C  
ATOM   2900  OE1 GLU A 193     -27.991 -27.588   2.940  1.00  0.63           O  
ATOM   2901  OE2 GLU A 193     -29.009 -28.485   4.577  1.00  0.63           O  
ATOM   2902  H   GLU A 193     -26.954 -25.754   7.453  1.00  0.63           H  
ATOM   2903  HA  GLU A 193     -26.053 -27.500   5.333  1.00  0.63           H  
ATOM   2904 1HB  GLU A 193     -27.041 -24.638   5.305  1.00  0.63           H  
ATOM   2905 2HB  GLU A 193     -26.618 -25.536   3.847  1.00  0.63           H  
ATOM   2906 1HG  GLU A 193     -28.777 -26.364   5.805  1.00  0.63           H  
ATOM   2907 2HG  GLU A 193     -29.038 -25.507   4.285  1.00  0.63           H  
ATOM   2908  N   LEU A 194     -24.023 -25.015   6.126  1.00  0.65           N  
ATOM   2909  CA  LEU A 194     -22.641 -24.611   5.911  1.00  0.65           C  
ATOM   2910  C   LEU A 194     -21.685 -25.743   6.270  1.00  0.65           C  
ATOM   2911  O   LEU A 194     -20.735 -26.012   5.530  1.00  0.65           O  
ATOM   2912  CB  LEU A 194     -22.287 -23.366   6.737  1.00  0.65           C  
ATOM   2913  CG  LEU A 194     -22.887 -22.008   6.292  1.00  0.65           C  
ATOM   2914  CD1 LEU A 194     -22.585 -20.946   7.386  1.00  0.65           C  
ATOM   2915  CD2 LEU A 194     -22.255 -21.588   4.941  1.00  0.65           C  
ATOM   2916  H   LEU A 194     -24.606 -24.523   6.805  1.00  0.65           H  
ATOM   2917  HA  LEU A 194     -22.515 -24.374   4.854  1.00  0.65           H  
ATOM   2918 1HB  LEU A 194     -22.627 -23.544   7.758  1.00  0.65           H  
ATOM   2919 2HB  LEU A 194     -21.213 -23.273   6.763  1.00  0.65           H  
ATOM   2920  HG  LEU A 194     -23.967 -22.105   6.176  1.00  0.65           H  
ATOM   2921 1HD1 LEU A 194     -22.992 -19.983   7.106  1.00  0.65           H  
ATOM   2922 2HD1 LEU A 194     -23.036 -21.266   8.325  1.00  0.65           H  
ATOM   2923 3HD1 LEU A 194     -21.505 -20.850   7.518  1.00  0.65           H  
ATOM   2924 1HD2 LEU A 194     -22.670 -20.646   4.615  1.00  0.65           H  
ATOM   2925 2HD2 LEU A 194     -21.212 -21.479   5.045  1.00  0.65           H  
ATOM   2926 3HD2 LEU A 194     -22.450 -22.347   4.193  1.00  0.65           H  
ATOM   2927  N   ASP A 195     -21.960 -26.444   7.381  1.00  0.68           N  
ATOM   2928  CA  ASP A 195     -21.102 -27.549   7.792  1.00  0.68           C  
ATOM   2929  C   ASP A 195     -21.168 -28.687   6.774  1.00  0.68           C  
ATOM   2930  O   ASP A 195     -20.149 -29.322   6.481  1.00  0.68           O  
ATOM   2931  CB  ASP A 195     -21.475 -28.077   9.189  1.00  0.68           C  
ATOM   2932  CG  ASP A 195     -21.102 -27.124  10.373  1.00  0.68           C  
ATOM   2933  OD1 ASP A 195     -20.396 -26.151  10.177  1.00  0.68           O  
ATOM   2934  OD2 ASP A 195     -21.494 -27.418  11.478  1.00  0.68           O  
ATOM   2935  H   ASP A 195     -22.759 -26.189   7.959  1.00  0.68           H  
ATOM   2936  HA  ASP A 195     -20.079 -27.187   7.836  1.00  0.68           H  
ATOM   2937 1HB  ASP A 195     -22.559 -28.244   9.219  1.00  0.68           H  
ATOM   2938 2HB  ASP A 195     -20.996 -29.041   9.351  1.00  0.68           H  
ATOM   2939  N   ALA A 196     -22.351 -28.944   6.204  1.00  0.73           N  
ATOM   2940  CA  ALA A 196     -22.480 -29.996   5.203  1.00  0.73           C  
ATOM   2941  C   ALA A 196     -21.597 -29.704   3.995  1.00  0.73           C  
ATOM   2942  O   ALA A 196     -20.893 -30.587   3.496  1.00  0.73           O  
ATOM   2943  CB  ALA A 196     -23.928 -30.135   4.767  1.00  0.73           C  
ATOM   2944  H   ALA A 196     -23.183 -28.420   6.487  1.00  0.73           H  
ATOM   2945  HA  ALA A 196     -22.143 -30.933   5.653  1.00  0.73           H  
ATOM   2946 1HB  ALA A 196     -24.014 -30.935   4.038  1.00  0.73           H  
ATOM   2947 2HB  ALA A 196     -24.549 -30.357   5.634  1.00  0.73           H  
ATOM   2948 3HB  ALA A 196     -24.261 -29.198   4.319  1.00  0.73           H  
ATOM   2949  N   TYR A 197     -21.575 -28.443   3.569  1.00  0.79           N  
ATOM   2950  CA  TYR A 197     -20.756 -28.042   2.434  1.00  0.79           C  
ATOM   2951  C   TYR A 197     -19.278 -27.988   2.791  1.00  0.79           C  
ATOM   2952  O   TYR A 197     -18.404 -28.274   1.957  1.00  0.79           O  
ATOM   2953  CB  TYR A 197     -21.297 -26.729   1.872  1.00  0.79           C  
ATOM   2954  CG  TYR A 197     -22.466 -26.972   0.923  1.00  0.79           C  
ATOM   2955  CD1 TYR A 197     -23.720 -27.307   1.400  1.00  0.79           C  
ATOM   2956  CD2 TYR A 197     -22.269 -26.834  -0.447  1.00  0.79           C  
ATOM   2957  CE1 TYR A 197     -24.763 -27.514   0.530  1.00  0.79           C  
ATOM   2958  CE2 TYR A 197     -23.313 -27.041  -1.320  1.00  0.79           C  
ATOM   2959  CZ  TYR A 197     -24.556 -27.379  -0.838  1.00  0.79           C  
ATOM   2960  OH  TYR A 197     -25.601 -27.591  -1.708  1.00  0.79           O  
ATOM   2961  H   TYR A 197     -22.178 -27.751   4.025  1.00  0.79           H  
ATOM   2962  HA  TYR A 197     -20.874 -28.798   1.658  1.00  0.79           H  
ATOM   2963 1HB  TYR A 197     -21.639 -26.091   2.697  1.00  0.79           H  
ATOM   2964 2HB  TYR A 197     -20.512 -26.198   1.337  1.00  0.79           H  
ATOM   2965  HD1 TYR A 197     -23.887 -27.417   2.452  1.00  0.79           H  
ATOM   2966  HD2 TYR A 197     -21.283 -26.561  -0.836  1.00  0.79           H  
ATOM   2967  HE1 TYR A 197     -25.749 -27.782   0.919  1.00  0.79           H  
ATOM   2968  HE2 TYR A 197     -23.152 -26.937  -2.391  1.00  0.79           H  
ATOM   2969  HH  TYR A 197     -25.288 -27.530  -2.612  1.00  0.79           H  
ATOM   2970  N   ALA A 198     -18.986 -27.673   4.045  1.00  0.86           N  
ATOM   2971  CA  ALA A 198     -17.606 -27.686   4.474  1.00  0.86           C  
ATOM   2972  C   ALA A 198     -17.052 -29.100   4.389  1.00  0.86           C  
ATOM   2973  O   ALA A 198     -15.962 -29.328   3.868  1.00  0.86           O  
ATOM   2974  CB  ALA A 198     -17.505 -27.193   5.891  1.00  0.86           C  
ATOM   2975  H   ALA A 198     -19.722 -27.402   4.694  1.00  0.86           H  
ATOM   2976  HA  ALA A 198     -17.036 -27.046   3.819  1.00  0.86           H  
ATOM   2977 1HB  ALA A 198     -16.478 -27.209   6.197  1.00  0.86           H  
ATOM   2978 2HB  ALA A 198     -17.895 -26.183   5.957  1.00  0.86           H  
ATOM   2979 3HB  ALA A 198     -18.078 -27.837   6.539  1.00  0.86           H  
ATOM   2980  N   ALA A 199     -17.846 -30.065   4.865  1.00  0.94           N  
ATOM   2981  CA  ALA A 199     -17.460 -31.466   4.857  1.00  0.94           C  
ATOM   2982  C   ALA A 199     -17.321 -32.040   3.452  1.00  0.94           C  
ATOM   2983  O   ALA A 199     -16.397 -32.807   3.174  1.00  0.94           O  
ATOM   2984  CB  ALA A 199     -18.489 -32.273   5.620  1.00  0.94           C  
ATOM   2985  H   ALA A 199     -18.742 -29.809   5.282  1.00  0.94           H  
ATOM   2986  HA  ALA A 199     -16.495 -31.547   5.351  1.00  0.94           H  
ATOM   2987 1HB  ALA A 199     -18.187 -33.317   5.647  1.00  0.94           H  
ATOM   2988 2HB  ALA A 199     -18.569 -31.887   6.635  1.00  0.94           H  
ATOM   2989 3HB  ALA A 199     -19.455 -32.184   5.121  1.00  0.94           H  
ATOM   2990  N   LYS A 200     -18.244 -31.673   2.563  1.00  1.03           N  
ATOM   2991  CA  LYS A 200     -18.250 -32.215   1.210  1.00  1.03           C  
ATOM   2992  C   LYS A 200     -17.283 -31.565   0.232  1.00  1.03           C  
ATOM   2993  O   LYS A 200     -16.729 -32.253  -0.629  1.00  1.03           O  
ATOM   2994  CB  LYS A 200     -19.652 -32.109   0.628  1.00  1.03           C  
ATOM   2995  CG  LYS A 200     -20.684 -33.017   1.260  1.00  1.03           C  
ATOM   2996  CD  LYS A 200     -22.052 -32.799   0.631  1.00  1.03           C  
ATOM   2997  CE  LYS A 200     -23.104 -33.692   1.275  1.00  1.03           C  
ATOM   2998  NZ  LYS A 200     -24.455 -33.480   0.683  1.00  1.03           N  
ATOM   2999  H   LYS A 200     -18.998 -31.048   2.848  1.00  1.03           H  
ATOM   3000  HA  LYS A 200     -17.984 -33.268   1.279  1.00  1.03           H  
ATOM   3001 1HB  LYS A 200     -20.006 -31.089   0.762  1.00  1.03           H  
ATOM   3002 2HB  LYS A 200     -19.618 -32.309  -0.441  1.00  1.03           H  
ATOM   3003 1HG  LYS A 200     -20.387 -34.055   1.120  1.00  1.03           H  
ATOM   3004 2HG  LYS A 200     -20.743 -32.816   2.328  1.00  1.03           H  
ATOM   3005 1HD  LYS A 200     -22.341 -31.753   0.768  1.00  1.03           H  
ATOM   3006 2HD  LYS A 200     -22.001 -33.007  -0.437  1.00  1.03           H  
ATOM   3007 1HE  LYS A 200     -22.819 -34.734   1.141  1.00  1.03           H  
ATOM   3008 2HE  LYS A 200     -23.149 -33.471   2.342  1.00  1.03           H  
ATOM   3009 1HZ  LYS A 200     -25.122 -34.088   1.138  1.00  1.03           H  
ATOM   3010 2HZ  LYS A 200     -24.732 -32.518   0.814  1.00  1.03           H  
ATOM   3011 3HZ  LYS A 200     -24.429 -33.692  -0.304  1.00  1.03           H  
ATOM   3012  N   PHE A 201     -17.093 -30.248   0.324  1.00  1.10           N  
ATOM   3013  CA  PHE A 201     -16.284 -29.577  -0.680  1.00  1.10           C  
ATOM   3014  C   PHE A 201     -15.069 -28.839  -0.136  1.00  1.10           C  
ATOM   3015  O   PHE A 201     -13.959 -28.965  -0.668  1.00  1.10           O  
ATOM   3016  CB  PHE A 201     -17.187 -28.591  -1.392  1.00  1.10           C  
ATOM   3017  CG  PHE A 201     -18.373 -29.281  -1.972  1.00  1.10           C  
ATOM   3018  CD1 PHE A 201     -19.609 -29.111  -1.385  1.00  1.10           C  
ATOM   3019  CD2 PHE A 201     -18.263 -30.126  -3.058  1.00  1.10           C  
ATOM   3020  CE1 PHE A 201     -20.725 -29.754  -1.871  1.00  1.10           C  
ATOM   3021  CE2 PHE A 201     -19.375 -30.777  -3.553  1.00  1.10           C  
ATOM   3022  CZ  PHE A 201     -20.610 -30.589  -2.957  1.00  1.10           C  
ATOM   3023  H   PHE A 201     -17.546 -29.701   1.052  1.00  1.10           H  
ATOM   3024  HA  PHE A 201     -15.934 -30.321  -1.395  1.00  1.10           H  
ATOM   3025 1HB  PHE A 201     -17.541 -27.830  -0.690  1.00  1.10           H  
ATOM   3026 2HB  PHE A 201     -16.651 -28.084  -2.189  1.00  1.10           H  
ATOM   3027  HD1 PHE A 201     -19.686 -28.450  -0.522  1.00  1.10           H  
ATOM   3028  HD2 PHE A 201     -17.286 -30.277  -3.518  1.00  1.10           H  
ATOM   3029  HE1 PHE A 201     -21.692 -29.605  -1.394  1.00  1.10           H  
ATOM   3030  HE2 PHE A 201     -19.280 -31.442  -4.411  1.00  1.10           H  
ATOM   3031  HZ  PHE A 201     -21.487 -31.103  -3.346  1.00  1.10           H  
ATOM   3032  N   ALA A 202     -15.244 -28.069   0.935  1.00  1.14           N  
ATOM   3033  CA  ALA A 202     -14.128 -27.250   1.419  1.00  1.14           C  
ATOM   3034  C   ALA A 202     -13.236 -28.042   2.355  1.00  1.14           C  
ATOM   3035  O   ALA A 202     -13.174 -27.755   3.548  1.00  1.14           O  
ATOM   3036  CB  ALA A 202     -14.626 -26.012   2.127  1.00  1.14           C  
ATOM   3037  H   ALA A 202     -16.157 -28.040   1.393  1.00  1.14           H  
ATOM   3038  HA  ALA A 202     -13.535 -26.946   0.556  1.00  1.14           H  
ATOM   3039 1HB  ALA A 202     -13.771 -25.420   2.443  1.00  1.14           H  
ATOM   3040 2HB  ALA A 202     -15.249 -25.425   1.453  1.00  1.14           H  
ATOM   3041 3HB  ALA A 202     -15.194 -26.293   2.992  1.00  1.14           H  
ATOM   3042  N   GLN A 203     -12.559 -29.039   1.818  1.00  1.13           N  
ATOM   3043  CA  GLN A 203     -11.790 -29.929   2.669  1.00  1.13           C  
ATOM   3044  C   GLN A 203     -10.778 -29.164   3.509  1.00  1.13           C  
ATOM   3045  O   GLN A 203      -9.985 -28.384   2.985  1.00  1.13           O  
ATOM   3046  CB  GLN A 203     -11.084 -30.993   1.827  1.00  1.13           C  
ATOM   3047  CG  GLN A 203     -10.330 -32.035   2.641  1.00  1.13           C  
ATOM   3048  CD  GLN A 203      -9.694 -33.113   1.774  1.00  1.13           C  
ATOM   3049  OE1 GLN A 203      -9.627 -32.991   0.546  1.00  1.13           O  
ATOM   3050  NE2 GLN A 203      -9.226 -34.181   2.411  1.00  1.13           N  
ATOM   3051  H   GLN A 203     -12.656 -29.189   0.813  1.00  1.13           H  
ATOM   3052  HA  GLN A 203     -12.482 -30.428   3.348  1.00  1.13           H  
ATOM   3053 1HB  GLN A 203     -11.821 -31.510   1.210  1.00  1.13           H  
ATOM   3054 2HB  GLN A 203     -10.374 -30.511   1.155  1.00  1.13           H  
ATOM   3055 1HG  GLN A 203      -9.535 -31.538   3.197  1.00  1.13           H  
ATOM   3056 2HG  GLN A 203     -11.025 -32.513   3.330  1.00  1.13           H  
ATOM   3057 1HE2 GLN A 203      -8.798 -34.924   1.896  1.00  1.13           H  
ATOM   3058 2HE2 GLN A 203      -9.299 -34.242   3.407  1.00  1.13           H  
ATOM   3059  N   GLY A 204     -10.800 -29.419   4.819  1.00  1.08           N  
ATOM   3060  CA  GLY A 204      -9.885 -28.793   5.772  1.00  1.08           C  
ATOM   3061  C   GLY A 204     -10.372 -27.455   6.345  1.00  1.08           C  
ATOM   3062  O   GLY A 204      -9.736 -26.905   7.246  1.00  1.08           O  
ATOM   3063  H   GLY A 204     -11.499 -30.058   5.170  1.00  1.08           H  
ATOM   3064 1HA  GLY A 204      -9.702 -29.487   6.592  1.00  1.08           H  
ATOM   3065 2HA  GLY A 204      -8.924 -28.637   5.282  1.00  1.08           H  
ATOM   3066  N   TYR A 205     -11.487 -26.936   5.832  1.00  0.99           N  
ATOM   3067  CA  TYR A 205     -12.009 -25.641   6.268  1.00  0.99           C  
ATOM   3068  C   TYR A 205     -13.510 -25.619   6.556  1.00  0.99           C  
ATOM   3069  O   TYR A 205     -14.260 -26.443   6.050  1.00  0.99           O  
ATOM   3070  CB  TYR A 205     -11.776 -24.602   5.203  1.00  0.99           C  
ATOM   3071  CG  TYR A 205     -10.365 -24.293   4.786  1.00  0.99           C  
ATOM   3072  CD1 TYR A 205      -9.770 -25.028   3.786  1.00  0.99           C  
ATOM   3073  CD2 TYR A 205      -9.682 -23.236   5.371  1.00  0.99           C  
ATOM   3074  CE1 TYR A 205      -8.485 -24.723   3.375  1.00  0.99           C  
ATOM   3075  CE2 TYR A 205      -8.398 -22.928   4.964  1.00  0.99           C  
ATOM   3076  CZ  TYR A 205      -7.790 -23.666   3.969  1.00  0.99           C  
ATOM   3077  OH  TYR A 205      -6.491 -23.383   3.534  1.00  0.99           O  
ATOM   3078  H   TYR A 205     -11.985 -27.428   5.087  1.00  0.99           H  
ATOM   3079  HA  TYR A 205     -11.497 -25.353   7.186  1.00  0.99           H  
ATOM   3080 1HB  TYR A 205     -12.319 -24.925   4.319  1.00  0.99           H  
ATOM   3081 2HB  TYR A 205     -12.217 -23.699   5.544  1.00  0.99           H  
ATOM   3082  HD1 TYR A 205     -10.313 -25.852   3.317  1.00  0.99           H  
ATOM   3083  HD2 TYR A 205     -10.158 -22.642   6.152  1.00  0.99           H  
ATOM   3084  HE1 TYR A 205      -8.016 -25.310   2.586  1.00  0.99           H  
ATOM   3085  HE2 TYR A 205      -7.879 -22.104   5.426  1.00  0.99           H  
ATOM   3086  HH  TYR A 205      -5.975 -22.871   4.210  1.00  0.99           H  
ATOM   3087  N   HIS A 206     -13.946 -24.619   7.322  1.00  0.89           N  
ATOM   3088  CA  HIS A 206     -15.368 -24.384   7.579  1.00  0.89           C  
ATOM   3089  C   HIS A 206     -15.729 -22.947   7.259  1.00  0.89           C  
ATOM   3090  O   HIS A 206     -14.855 -22.082   7.200  1.00  0.89           O  
ATOM   3091  CB  HIS A 206     -15.763 -24.717   9.024  1.00  0.89           C  
ATOM   3092  CG  HIS A 206     -15.651 -26.171   9.343  1.00  0.89           C  
ATOM   3093  ND1 HIS A 206     -14.446 -26.785   9.604  1.00  0.89           N  
ATOM   3094  CD2 HIS A 206     -16.595 -27.139   9.427  1.00  0.89           C  
ATOM   3095  CE1 HIS A 206     -14.652 -28.070   9.831  1.00  0.89           C  
ATOM   3096  NE2 HIS A 206     -15.947 -28.310   9.730  1.00  0.89           N  
ATOM   3097  H   HIS A 206     -13.270 -23.987   7.727  1.00  0.89           H  
ATOM   3098  HA  HIS A 206     -15.965 -25.006   6.923  1.00  0.89           H  
ATOM   3099 1HB  HIS A 206     -15.131 -24.160   9.715  1.00  0.89           H  
ATOM   3100 2HB  HIS A 206     -16.796 -24.404   9.202  1.00  0.89           H  
ATOM   3101  HD2 HIS A 206     -17.672 -27.010   9.275  1.00  0.89           H  
ATOM   3102  HE1 HIS A 206     -13.883 -28.808  10.062  1.00  0.89           H  
ATOM   3103  HE2 HIS A 206     -16.396 -29.205   9.852  1.00  0.89           H  
ATOM   3104  N   PHE A 207     -17.016 -22.700   7.060  1.00  0.80           N  
ATOM   3105  CA  PHE A 207     -17.493 -21.359   6.760  1.00  0.80           C  
ATOM   3106  C   PHE A 207     -17.988 -20.733   8.062  1.00  0.80           C  
ATOM   3107  O   PHE A 207     -18.551 -21.429   8.906  1.00  0.80           O  
ATOM   3108  CB  PHE A 207     -18.654 -21.430   5.795  1.00  0.80           C  
ATOM   3109  CG  PHE A 207     -18.363 -22.055   4.448  1.00  0.80           C  
ATOM   3110  CD1 PHE A 207     -18.446 -23.440   4.298  1.00  0.80           C  
ATOM   3111  CD2 PHE A 207     -18.050 -21.299   3.344  1.00  0.80           C  
ATOM   3112  CE1 PHE A 207     -18.212 -24.039   3.076  1.00  0.80           C  
ATOM   3113  CE2 PHE A 207     -17.820 -21.890   2.114  1.00  0.80           C  
ATOM   3114  CZ  PHE A 207     -17.899 -23.266   1.979  1.00  0.80           C  
ATOM   3115  H   PHE A 207     -17.682 -23.457   7.122  1.00  0.80           H  
ATOM   3116  HA  PHE A 207     -16.679 -20.762   6.348  1.00  0.80           H  
ATOM   3117 1HB  PHE A 207     -19.429 -21.998   6.266  1.00  0.80           H  
ATOM   3118 2HB  PHE A 207     -19.035 -20.430   5.625  1.00  0.80           H  
ATOM   3119  HD1 PHE A 207     -18.704 -24.055   5.163  1.00  0.80           H  
ATOM   3120  HD2 PHE A 207     -17.988 -20.230   3.442  1.00  0.80           H  
ATOM   3121  HE1 PHE A 207     -18.279 -25.118   2.977  1.00  0.80           H  
ATOM   3122  HE2 PHE A 207     -17.576 -21.264   1.249  1.00  0.80           H  
ATOM   3123  HZ  PHE A 207     -17.716 -23.736   1.010  1.00  0.80           H  
ATOM   3124  N   GLN A 208     -17.773 -19.438   8.216  1.00  0.73           N  
ATOM   3125  CA  GLN A 208     -18.153 -18.684   9.406  1.00  0.73           C  
ATOM   3126  C   GLN A 208     -19.630 -18.279   9.432  1.00  0.73           C  
ATOM   3127  O   GLN A 208     -20.188 -17.876   8.406  1.00  0.73           O  
ATOM   3128  CB  GLN A 208     -17.256 -17.437   9.519  1.00  0.73           C  
ATOM   3129  CG  GLN A 208     -17.418 -16.641  10.823  1.00  0.73           C  
ATOM   3130  CD  GLN A 208     -16.449 -15.452  10.934  1.00  0.73           C  
ATOM   3131  OE1 GLN A 208     -15.225 -15.618  10.693  1.00  0.73           O  
ATOM   3132  NE2 GLN A 208     -16.977 -14.270  11.302  1.00  0.73           N  
ATOM   3133  H   GLN A 208     -17.321 -18.948   7.457  1.00  0.73           H  
ATOM   3134  HA  GLN A 208     -17.969 -19.318  10.274  1.00  0.73           H  
ATOM   3135 1HB  GLN A 208     -16.215 -17.745   9.450  1.00  0.73           H  
ATOM   3136 2HB  GLN A 208     -17.447 -16.778   8.683  1.00  0.73           H  
ATOM   3137 1HG  GLN A 208     -18.437 -16.286  10.933  1.00  0.73           H  
ATOM   3138 2HG  GLN A 208     -17.186 -17.321  11.633  1.00  0.73           H  
ATOM   3139 1HE2 GLN A 208     -16.397 -13.464  11.405  1.00  0.73           H  
ATOM   3140 2HE2 GLN A 208     -17.979 -14.186  11.514  1.00  0.73           H  
ATOM   3141  N   LEU A 209     -20.262 -18.388  10.597  1.00  0.70           N  
ATOM   3142  CA  LEU A 209     -21.635 -17.891  10.739  1.00  0.70           C  
ATOM   3143  C   LEU A 209     -21.698 -16.776  11.788  1.00  0.70           C  
ATOM   3144  O   LEU A 209     -21.258 -16.933  12.942  1.00  0.70           O  
ATOM   3145  CB  LEU A 209     -22.615 -19.014  11.085  1.00  0.70           C  
ATOM   3146  CG  LEU A 209     -24.097 -18.601  11.214  1.00  0.70           C  
ATOM   3147  CD1 LEU A 209     -24.599 -18.119   9.881  1.00  0.70           C  
ATOM   3148  CD2 LEU A 209     -24.909 -19.796  11.678  1.00  0.70           C  
ATOM   3149  H   LEU A 209     -19.759 -18.812  11.385  1.00  0.70           H  
ATOM   3150  HA  LEU A 209     -21.949 -17.462   9.788  1.00  0.70           H  
ATOM   3151 1HB  LEU A 209     -22.552 -19.774  10.311  1.00  0.70           H  
ATOM   3152 2HB  LEU A 209     -22.306 -19.466  12.033  1.00  0.70           H  
ATOM   3153  HG  LEU A 209     -24.188 -17.790  11.903  1.00  0.70           H  
ATOM   3154 1HD1 LEU A 209     -25.644 -17.823   9.964  1.00  0.70           H  
ATOM   3155 2HD1 LEU A 209     -24.015 -17.273   9.563  1.00  0.70           H  
ATOM   3156 3HD1 LEU A 209     -24.495 -18.916   9.166  1.00  0.70           H  
ATOM   3157 1HD2 LEU A 209     -25.955 -19.523  11.768  1.00  0.70           H  
ATOM   3158 2HD2 LEU A 209     -24.811 -20.590  10.946  1.00  0.70           H  
ATOM   3159 3HD2 LEU A 209     -24.538 -20.133  12.645  1.00  0.70           H  
ATOM   3160  N   SER A 210     -22.249 -15.649  11.384  1.00  0.68           N  
ATOM   3161  CA  SER A 210     -22.350 -14.515  12.272  1.00  0.68           C  
ATOM   3162  C   SER A 210     -23.720 -13.852  12.245  1.00  0.68           C  
ATOM   3163  O   SER A 210     -24.545 -14.114  11.359  1.00  0.68           O  
ATOM   3164  CB  SER A 210     -21.232 -13.528  11.955  1.00  0.68           C  
ATOM   3165  OG  SER A 210     -19.978 -14.143  12.198  1.00  0.68           O  
ATOM   3166  H   SER A 210     -22.585 -15.565  10.423  1.00  0.68           H  
ATOM   3167  HA  SER A 210     -22.193 -14.874  13.283  1.00  0.68           H  
ATOM   3168 1HB  SER A 210     -21.306 -13.211  10.921  1.00  0.68           H  
ATOM   3169 2HB  SER A 210     -21.338 -12.642  12.582  1.00  0.68           H  
ATOM   3170  HG  SER A 210     -20.012 -14.413  13.126  1.00  0.68           H  
ATOM   3171  N   ILE A 211     -23.953 -13.027  13.256  1.00  0.69           N  
ATOM   3172  CA  ILE A 211     -25.181 -12.241  13.369  1.00  0.69           C  
ATOM   3173  C   ILE A 211     -24.837 -10.814  13.748  1.00  0.69           C  
ATOM   3174  O   ILE A 211     -23.924 -10.592  14.559  1.00  0.69           O  
ATOM   3175  CB  ILE A 211     -26.079 -12.769  14.500  1.00  0.69           C  
ATOM   3176  CG1 ILE A 211     -27.457 -12.102  14.518  1.00  0.69           C  
ATOM   3177  CG2 ILE A 211     -25.422 -12.420  15.792  1.00  0.69           C  
ATOM   3178  CD1 ILE A 211     -28.450 -12.779  15.419  1.00  0.69           C  
ATOM   3179  H   ILE A 211     -23.224 -12.959  13.971  1.00  0.69           H  
ATOM   3180  HA  ILE A 211     -25.709 -12.236  12.415  1.00  0.69           H  
ATOM   3181  HB  ILE A 211     -26.204 -13.844  14.396  1.00  0.69           H  
ATOM   3182 1HG1 ILE A 211     -27.359 -11.073  14.851  1.00  0.69           H  
ATOM   3183 2HG1 ILE A 211     -27.862 -12.107  13.514  1.00  0.69           H  
ATOM   3184 1HG2 ILE A 211     -26.016 -12.785  16.629  1.00  0.69           H  
ATOM   3185 2HG2 ILE A 211     -24.449 -12.861  15.804  1.00  0.69           H  
ATOM   3186 3HG2 ILE A 211     -25.328 -11.338  15.863  1.00  0.69           H  
ATOM   3187 1HD1 ILE A 211     -29.389 -12.236  15.362  1.00  0.69           H  
ATOM   3188 2HD1 ILE A 211     -28.599 -13.797  15.108  1.00  0.69           H  
ATOM   3189 3HD1 ILE A 211     -28.083 -12.762  16.438  1.00  0.69           H  
ATOM   3190  N   ALA A 212     -25.569  -9.860  13.182  1.00  0.71           N  
ATOM   3191  CA  ALA A 212     -25.412  -8.472  13.607  1.00  0.71           C  
ATOM   3192  C   ALA A 212     -26.458  -8.201  14.658  1.00  0.71           C  
ATOM   3193  O   ALA A 212     -27.645  -8.085  14.356  1.00  0.71           O  
ATOM   3194  CB  ALA A 212     -25.529  -7.486  12.466  1.00  0.71           C  
ATOM   3195  H   ALA A 212     -26.272 -10.126  12.486  1.00  0.71           H  
ATOM   3196  HA  ALA A 212     -24.434  -8.359  14.062  1.00  0.71           H  
ATOM   3197 1HB  ALA A 212     -25.391  -6.490  12.839  1.00  0.71           H  
ATOM   3198 2HB  ALA A 212     -24.761  -7.704  11.717  1.00  0.71           H  
ATOM   3199 3HB  ALA A 212     -26.509  -7.566  12.007  1.00  0.71           H  
ATOM   3200  N   ALA A 213     -26.037  -8.230  15.907  1.00  0.75           N  
ATOM   3201  CA  ALA A 213     -26.968  -8.083  17.000  1.00  0.75           C  
ATOM   3202  C   ALA A 213     -26.992  -6.614  17.432  1.00  0.75           C  
ATOM   3203  O   ALA A 213     -25.951  -5.958  17.409  1.00  0.75           O  
ATOM   3204  CB  ALA A 213     -26.578  -8.993  18.139  1.00  0.75           C  
ATOM   3205  H   ALA A 213     -25.037  -8.296  16.097  1.00  0.75           H  
ATOM   3206  HA  ALA A 213     -27.945  -8.382  16.637  1.00  0.75           H  
ATOM   3207 1HB  ALA A 213     -27.286  -8.897  18.923  1.00  0.75           H  
ATOM   3208 2HB  ALA A 213     -26.566 -10.026  17.789  1.00  0.75           H  
ATOM   3209 3HB  ALA A 213     -25.594  -8.720  18.498  1.00  0.75           H  
ATOM   3210  N   PRO A 214     -28.135  -6.063  17.824  1.00  0.81           N  
ATOM   3211  CA  PRO A 214     -28.268  -4.706  18.299  1.00  0.81           C  
ATOM   3212  C   PRO A 214     -27.614  -4.487  19.648  1.00  0.81           C  
ATOM   3213  O   PRO A 214     -27.569  -5.380  20.500  1.00  0.81           O  
ATOM   3214  CB  PRO A 214     -29.773  -4.539  18.354  1.00  0.81           C  
ATOM   3215  CG  PRO A 214     -30.305  -5.955  18.529  1.00  0.81           C  
ATOM   3216  CD  PRO A 214     -29.385  -6.819  17.760  1.00  0.81           C  
ATOM   3217  HA  PRO A 214     -27.838  -4.020  17.566  1.00  0.81           H  
ATOM   3218 1HB  PRO A 214     -30.020  -3.866  19.178  1.00  0.81           H  
ATOM   3219 2HB  PRO A 214     -30.136  -4.058  17.433  1.00  0.81           H  
ATOM   3220 1HG  PRO A 214     -30.295  -6.240  19.591  1.00  0.81           H  
ATOM   3221 2HG  PRO A 214     -31.338  -6.018  18.192  1.00  0.81           H  
ATOM   3222 1HD  PRO A 214     -29.300  -7.770  18.289  1.00  0.81           H  
ATOM   3223 2HD  PRO A 214     -29.727  -6.934  16.713  1.00  0.81           H  
ATOM   3224  N   ALA A 215     -27.141  -3.274  19.866  1.00  0.87           N  
ATOM   3225  CA  ALA A 215     -26.564  -2.912  21.146  1.00  0.87           C  
ATOM   3226  C   ALA A 215     -27.636  -2.438  22.139  1.00  0.87           C  
ATOM   3227  O   ALA A 215     -28.674  -1.898  21.747  1.00  0.87           O  
ATOM   3228  CB  ALA A 215     -25.505  -1.852  20.937  1.00  0.87           C  
ATOM   3229  H   ALA A 215     -27.184  -2.573  19.134  1.00  0.87           H  
ATOM   3230  HA  ALA A 215     -26.091  -3.799  21.569  1.00  0.87           H  
ATOM   3231 1HB  ALA A 215     -25.044  -1.605  21.889  1.00  0.87           H  
ATOM   3232 2HB  ALA A 215     -24.748  -2.240  20.260  1.00  0.87           H  
ATOM   3233 3HB  ALA A 215     -25.957  -0.961  20.505  1.00  0.87           H  
ATOM   3234  N   GLY A 216     -27.333  -2.616  23.424  1.00  0.92           N  
ATOM   3235  CA  GLY A 216     -28.117  -2.164  24.576  1.00  0.92           C  
ATOM   3236  C   GLY A 216     -29.106  -3.234  25.068  1.00  0.92           C  
ATOM   3237  O   GLY A 216     -29.616  -4.015  24.255  1.00  0.92           O  
ATOM   3238  H   GLY A 216     -26.466  -3.093  23.622  1.00  0.92           H  
ATOM   3239 1HA  GLY A 216     -27.417  -1.896  25.365  1.00  0.92           H  
ATOM   3240 2HA  GLY A 216     -28.661  -1.259  24.300  1.00  0.92           H  
ATOM   3241  N   PRO A 217     -29.470  -3.217  26.375  1.00  0.96           N  
ATOM   3242  CA  PRO A 217     -30.365  -4.160  27.046  1.00  0.96           C  
ATOM   3243  C   PRO A 217     -31.771  -4.150  26.483  1.00  0.96           C  
ATOM   3244  O   PRO A 217     -32.472  -5.163  26.478  1.00  0.96           O  
ATOM   3245  CB  PRO A 217     -30.383  -3.631  28.481  1.00  0.96           C  
ATOM   3246  CG  PRO A 217     -29.965  -2.174  28.379  1.00  0.96           C  
ATOM   3247  CD  PRO A 217     -28.986  -2.132  27.243  1.00  0.96           C  
ATOM   3248  HA  PRO A 217     -29.921  -5.159  27.049  1.00  0.96           H  
ATOM   3249 1HB  PRO A 217     -31.389  -3.752  28.906  1.00  0.96           H  
ATOM   3250 2HB  PRO A 217     -29.703  -4.229  29.107  1.00  0.96           H  
ATOM   3251 1HG  PRO A 217     -30.846  -1.537  28.217  1.00  0.96           H  
ATOM   3252 2HG  PRO A 217     -29.514  -1.851  29.332  1.00  0.96           H  
ATOM   3253 1HD  PRO A 217     -29.055  -1.157  26.753  1.00  0.96           H  
ATOM   3254 2HD  PRO A 217     -27.965  -2.357  27.610  1.00  0.96           H  
ATOM   3255  N   ALA A 218     -32.138  -3.007  25.903  1.00  0.98           N  
ATOM   3256  CA  ALA A 218     -33.449  -2.793  25.309  1.00  0.98           C  
ATOM   3257  C   ALA A 218     -33.699  -3.749  24.173  1.00  0.98           C  
ATOM   3258  O   ALA A 218     -34.844  -4.089  23.864  1.00  0.98           O  
ATOM   3259  CB  ALA A 218     -33.570  -1.375  24.796  1.00  0.98           C  
ATOM   3260  H   ALA A 218     -31.498  -2.229  25.913  1.00  0.98           H  
ATOM   3261  HA  ALA A 218     -34.203  -2.969  26.076  1.00  0.98           H  
ATOM   3262 1HB  ALA A 218     -34.561  -1.228  24.371  1.00  0.98           H  
ATOM   3263 2HB  ALA A 218     -33.424  -0.684  25.617  1.00  0.98           H  
ATOM   3264 3HB  ALA A 218     -32.814  -1.202  24.027  1.00  0.98           H  
ATOM   3265  N   ASN A 219     -32.615  -4.124  23.508  1.00  0.98           N  
ATOM   3266  CA  ASN A 219     -32.687  -4.961  22.346  1.00  0.98           C  
ATOM   3267  C   ASN A 219     -32.210  -6.365  22.677  1.00  0.98           C  
ATOM   3268  O   ASN A 219     -32.828  -7.356  22.285  1.00  0.98           O  
ATOM   3269  CB  ASN A 219     -31.875  -4.312  21.282  1.00  0.98           C  
ATOM   3270  CG  ASN A 219     -32.430  -2.966  20.889  1.00  0.98           C  
ATOM   3271  OD1 ASN A 219     -33.646  -2.814  20.734  1.00  0.98           O  
ATOM   3272  ND2 ASN A 219     -31.578  -1.971  20.765  1.00  0.98           N  
ATOM   3273  H   ASN A 219     -31.695  -3.839  23.834  1.00  0.98           H  
ATOM   3274  HA  ASN A 219     -33.720  -5.020  22.034  1.00  0.98           H  
ATOM   3275 1HB  ASN A 219     -30.829  -4.212  21.597  1.00  0.98           H  
ATOM   3276 2HB  ASN A 219     -31.914  -4.935  20.427  1.00  0.98           H  
ATOM   3277 1HD2 ASN A 219     -31.909  -1.060  20.522  1.00  0.98           H  
ATOM   3278 2HD2 ASN A 219     -30.579  -2.100  20.950  1.00  0.98           H  
ATOM   3279  N   TYR A 220     -31.149  -6.450  23.482  1.00  0.96           N  
ATOM   3280  CA  TYR A 220     -30.592  -7.721  23.939  1.00  0.96           C  
ATOM   3281  C   TYR A 220     -31.650  -8.639  24.514  1.00  0.96           C  
ATOM   3282  O   TYR A 220     -31.670  -9.834  24.220  1.00  0.96           O  
ATOM   3283  CB  TYR A 220     -29.527  -7.467  24.987  1.00  0.96           C  
ATOM   3284  CG  TYR A 220     -29.171  -8.679  25.801  1.00  0.96           C  
ATOM   3285  CD1 TYR A 220     -28.285  -9.664  25.406  1.00  0.96           C  
ATOM   3286  CD2 TYR A 220     -29.829  -8.788  27.009  1.00  0.96           C  
ATOM   3287  CE1 TYR A 220     -28.091 -10.759  26.247  1.00  0.96           C  
ATOM   3288  CE2 TYR A 220     -29.644  -9.853  27.820  1.00  0.96           C  
ATOM   3289  CZ  TYR A 220     -28.794 -10.841  27.455  1.00  0.96           C  
ATOM   3290  OH  TYR A 220     -28.652 -11.921  28.286  1.00  0.96           O  
ATOM   3291  H   TYR A 220     -30.687  -5.593  23.779  1.00  0.96           H  
ATOM   3292  HA  TYR A 220     -30.134  -8.224  23.090  1.00  0.96           H  
ATOM   3293 1HB  TYR A 220     -28.625  -7.080  24.517  1.00  0.96           H  
ATOM   3294 2HB  TYR A 220     -29.885  -6.725  25.647  1.00  0.96           H  
ATOM   3295  HD1 TYR A 220     -27.763  -9.594  24.459  1.00  0.96           H  
ATOM   3296  HD2 TYR A 220     -30.525  -8.003  27.310  1.00  0.96           H  
ATOM   3297  HE1 TYR A 220     -27.412 -11.554  25.968  1.00  0.96           H  
ATOM   3298  HE2 TYR A 220     -30.191  -9.917  28.762  1.00  0.96           H  
ATOM   3299  HH  TYR A 220     -29.208 -11.792  29.072  1.00  0.96           H  
ATOM   3300  N   ASN A 221     -32.550  -8.081  25.321  1.00  0.94           N  
ATOM   3301  CA  ASN A 221     -33.587  -8.853  25.982  1.00  0.94           C  
ATOM   3302  C   ASN A 221     -34.478  -9.665  25.031  1.00  0.94           C  
ATOM   3303  O   ASN A 221     -35.121 -10.616  25.477  1.00  0.94           O  
ATOM   3304  CB  ASN A 221     -34.449  -7.931  26.820  1.00  0.94           C  
ATOM   3305  CG  ASN A 221     -33.764  -7.472  28.088  1.00  0.94           C  
ATOM   3306  OD1 ASN A 221     -32.799  -8.089  28.560  1.00  0.94           O  
ATOM   3307  ND2 ASN A 221     -34.249  -6.390  28.648  1.00  0.94           N  
ATOM   3308  H   ASN A 221     -32.488  -7.082  25.532  1.00  0.94           H  
ATOM   3309  HA  ASN A 221     -33.096  -9.567  26.644  1.00  0.94           H  
ATOM   3310 1HB  ASN A 221     -34.706  -7.050  26.225  1.00  0.94           H  
ATOM   3311 2HB  ASN A 221     -35.377  -8.435  27.078  1.00  0.94           H  
ATOM   3312 1HD2 ASN A 221     -33.838  -6.033  29.484  1.00  0.94           H  
ATOM   3313 2HD2 ASN A 221     -35.023  -5.917  28.228  1.00  0.94           H  
ATOM   3314  N   LYS A 222     -34.569  -9.283  23.746  1.00  0.92           N  
ATOM   3315  CA  LYS A 222     -35.414 -10.022  22.808  1.00  0.92           C  
ATOM   3316  C   LYS A 222     -34.621 -10.951  21.897  1.00  0.92           C  
ATOM   3317  O   LYS A 222     -35.156 -11.472  20.928  1.00  0.92           O  
ATOM   3318  CB  LYS A 222     -36.304  -9.104  21.987  1.00  0.92           C  
ATOM   3319  CG  LYS A 222     -37.281  -8.294  22.835  1.00  0.92           C  
ATOM   3320  CD  LYS A 222     -38.230  -9.214  23.608  1.00  0.92           C  
ATOM   3321  CE  LYS A 222     -39.275  -8.432  24.398  1.00  0.92           C  
ATOM   3322  NZ  LYS A 222     -40.141  -9.339  25.230  1.00  0.92           N  
ATOM   3323  H   LYS A 222     -34.006  -8.506  23.397  1.00  0.92           H  
ATOM   3324  HA  LYS A 222     -36.081 -10.659  23.389  1.00  0.92           H  
ATOM   3325 1HB  LYS A 222     -35.679  -8.418  21.420  1.00  0.92           H  
ATOM   3326 2HB  LYS A 222     -36.881  -9.689  21.264  1.00  0.92           H  
ATOM   3327 1HG  LYS A 222     -36.734  -7.657  23.528  1.00  0.92           H  
ATOM   3328 2HG  LYS A 222     -37.876  -7.665  22.174  1.00  0.92           H  
ATOM   3329 1HD  LYS A 222     -38.740  -9.872  22.904  1.00  0.92           H  
ATOM   3330 2HD  LYS A 222     -37.657  -9.836  24.299  1.00  0.92           H  
ATOM   3331 1HE  LYS A 222     -38.770  -7.724  25.054  1.00  0.92           H  
ATOM   3332 2HE  LYS A 222     -39.909  -7.879  23.700  1.00  0.92           H  
ATOM   3333 1HZ  LYS A 222     -40.818  -8.793  25.739  1.00  0.92           H  
ATOM   3334 2HZ  LYS A 222     -40.623  -9.997  24.632  1.00  0.92           H  
ATOM   3335 3HZ  LYS A 222     -39.561  -9.854  25.884  1.00  0.92           H  
ATOM   3336  N   LEU A 223     -33.340 -11.151  22.185  1.00  0.90           N  
ATOM   3337  CA  LEU A 223     -32.554 -12.108  21.419  1.00  0.90           C  
ATOM   3338  C   LEU A 223     -32.170 -13.265  22.337  1.00  0.90           C  
ATOM   3339  O   LEU A 223     -31.700 -13.058  23.458  1.00  0.90           O  
ATOM   3340  CB  LEU A 223     -31.278 -11.485  20.840  1.00  0.90           C  
ATOM   3341  CG  LEU A 223     -31.398 -10.605  19.587  1.00  0.90           C  
ATOM   3342  CD1 LEU A 223     -31.779  -9.181  19.987  1.00  0.90           C  
ATOM   3343  CD2 LEU A 223     -30.067 -10.632  18.835  1.00  0.90           C  
ATOM   3344  H   LEU A 223     -32.903 -10.667  22.973  1.00  0.90           H  
ATOM   3345  HA  LEU A 223     -33.162 -12.497  20.605  1.00  0.90           H  
ATOM   3346 1HB  LEU A 223     -30.842 -10.858  21.617  1.00  0.90           H  
ATOM   3347 2HB  LEU A 223     -30.586 -12.287  20.601  1.00  0.90           H  
ATOM   3348  HG  LEU A 223     -32.178 -10.996  18.946  1.00  0.90           H  
ATOM   3349 1HD1 LEU A 223     -31.863  -8.561  19.102  1.00  0.90           H  
ATOM   3350 2HD1 LEU A 223     -32.730  -9.189  20.513  1.00  0.90           H  
ATOM   3351 3HD1 LEU A 223     -31.007  -8.768  20.640  1.00  0.90           H  
ATOM   3352 1HD2 LEU A 223     -30.142 -10.023  17.933  1.00  0.90           H  
ATOM   3353 2HD2 LEU A 223     -29.281 -10.237  19.483  1.00  0.90           H  
ATOM   3354 3HD2 LEU A 223     -29.825 -11.651  18.556  1.00  0.90           H  
ATOM   3355  N   HIS A 224     -32.309 -14.498  21.875  1.00  0.89           N  
ATOM   3356  CA  HIS A 224     -31.962 -15.614  22.748  1.00  0.89           C  
ATOM   3357  C   HIS A 224     -30.469 -15.890  22.696  1.00  0.89           C  
ATOM   3358  O   HIS A 224     -30.022 -16.871  22.096  1.00  0.89           O  
ATOM   3359  CB  HIS A 224     -32.729 -16.881  22.386  1.00  0.89           C  
ATOM   3360  CG  HIS A 224     -34.215 -16.783  22.549  1.00  0.89           C  
ATOM   3361  ND1 HIS A 224     -34.823 -16.355  23.715  1.00  0.89           N  
ATOM   3362  CD2 HIS A 224     -35.207 -17.096  21.702  1.00  0.89           C  
ATOM   3363  CE1 HIS A 224     -36.140 -16.390  23.557  1.00  0.89           C  
ATOM   3364  NE2 HIS A 224     -36.398 -16.840  22.345  1.00  0.89           N  
ATOM   3365  H   HIS A 224     -32.676 -14.664  20.950  1.00  0.89           H  
ATOM   3366  HA  HIS A 224     -32.212 -15.363  23.778  1.00  0.89           H  
ATOM   3367 1HB  HIS A 224     -32.530 -17.119  21.356  1.00  0.89           H  
ATOM   3368 2HB  HIS A 224     -32.371 -17.718  22.990  1.00  0.89           H  
ATOM   3369  HD2 HIS A 224     -35.074 -17.477  20.700  1.00  0.89           H  
ATOM   3370  HE1 HIS A 224     -36.885 -16.102  24.301  1.00  0.89           H  
ATOM   3371  HE2 HIS A 224     -37.325 -16.977  21.944  1.00  0.89           H  
ATOM   3372  N   LEU A 225     -29.706 -15.040  23.379  1.00  0.88           N  
ATOM   3373  CA  LEU A 225     -28.247 -15.111  23.323  1.00  0.88           C  
ATOM   3374  C   LEU A 225     -27.692 -16.412  23.862  1.00  0.88           C  
ATOM   3375  O   LEU A 225     -26.674 -16.915  23.370  1.00  0.88           O  
ATOM   3376  CB  LEU A 225     -27.626 -13.952  24.105  1.00  0.88           C  
ATOM   3377  CG  LEU A 225     -27.422 -12.759  23.265  1.00  0.88           C  
ATOM   3378  CD1 LEU A 225     -26.690 -13.198  22.061  1.00  0.88           C  
ATOM   3379  CD2 LEU A 225     -28.723 -12.189  22.893  1.00  0.88           C  
ATOM   3380  H   LEU A 225     -30.187 -14.272  23.855  1.00  0.88           H  
ATOM   3381  HA  LEU A 225     -27.949 -15.017  22.286  1.00  0.88           H  
ATOM   3382 1HB  LEU A 225     -28.289 -13.680  24.927  1.00  0.88           H  
ATOM   3383 2HB  LEU A 225     -26.670 -14.260  24.520  1.00  0.88           H  
ATOM   3384  HG  LEU A 225     -26.836 -12.023  23.792  1.00  0.88           H  
ATOM   3385 1HD1 LEU A 225     -26.528 -12.391  21.389  1.00  0.88           H  
ATOM   3386 2HD1 LEU A 225     -25.777 -13.616  22.331  1.00  0.88           H  
ATOM   3387 3HD1 LEU A 225     -27.260 -13.933  21.589  1.00  0.88           H  
ATOM   3388 1HD2 LEU A 225     -28.574 -11.327  22.252  1.00  0.88           H  
ATOM   3389 2HD2 LEU A 225     -29.275 -12.948  22.367  1.00  0.88           H  
ATOM   3390 3HD2 LEU A 225     -29.283 -11.887  23.778  1.00  0.88           H  
ATOM   3391  N   GLY A 226     -28.413 -17.009  24.804  1.00  0.85           N  
ATOM   3392  CA  GLY A 226     -28.013 -18.277  25.392  1.00  0.85           C  
ATOM   3393  C   GLY A 226     -27.913 -19.364  24.328  1.00  0.85           C  
ATOM   3394  O   GLY A 226     -27.130 -20.307  24.468  1.00  0.85           O  
ATOM   3395  H   GLY A 226     -29.244 -16.549  25.142  1.00  0.85           H  
ATOM   3396 1HA  GLY A 226     -27.051 -18.161  25.890  1.00  0.85           H  
ATOM   3397 2HA  GLY A 226     -28.736 -18.570  26.152  1.00  0.85           H  
ATOM   3398  N   ASP A 227     -28.735 -19.251  23.277  1.00  0.82           N  
ATOM   3399  CA  ASP A 227     -28.723 -20.223  22.203  1.00  0.82           C  
ATOM   3400  C   ASP A 227     -27.915 -19.714  21.015  1.00  0.82           C  
ATOM   3401  O   ASP A 227     -27.263 -20.495  20.330  1.00  0.82           O  
ATOM   3402  CB  ASP A 227     -30.133 -20.608  21.799  1.00  0.82           C  
ATOM   3403  CG  ASP A 227     -30.911 -21.303  22.935  1.00  0.82           C  
ATOM   3404  OD1 ASP A 227     -30.433 -22.316  23.459  1.00  0.82           O  
ATOM   3405  OD2 ASP A 227     -31.965 -20.824  23.278  1.00  0.82           O  
ATOM   3406  H   ASP A 227     -29.339 -18.439  23.186  1.00  0.82           H  
ATOM   3407  HA  ASP A 227     -28.236 -21.119  22.568  1.00  0.82           H  
ATOM   3408 1HB  ASP A 227     -30.674 -19.712  21.488  1.00  0.82           H  
ATOM   3409 2HB  ASP A 227     -30.086 -21.278  20.947  1.00  0.82           H  
ATOM   3410  N   LEU A 228     -27.888 -18.400  20.788  1.00  0.79           N  
ATOM   3411  CA  LEU A 228     -27.118 -17.899  19.649  1.00  0.79           C  
ATOM   3412  C   LEU A 228     -25.644 -18.259  19.806  1.00  0.79           C  
ATOM   3413  O   LEU A 228     -24.992 -18.690  18.846  1.00  0.79           O  
ATOM   3414  CB  LEU A 228     -27.267 -16.384  19.499  1.00  0.79           C  
ATOM   3415  CG  LEU A 228     -28.620 -15.899  19.002  1.00  0.79           C  
ATOM   3416  CD1 LEU A 228     -28.700 -14.386  19.068  1.00  0.79           C  
ATOM   3417  CD2 LEU A 228     -28.758 -16.349  17.603  1.00  0.79           C  
ATOM   3418  H   LEU A 228     -28.438 -17.768  21.365  1.00  0.79           H  
ATOM   3419  HA  LEU A 228     -27.499 -18.365  18.745  1.00  0.79           H  
ATOM   3420 1HB  LEU A 228     -27.066 -15.938  20.452  1.00  0.79           H  
ATOM   3421 2HB  LEU A 228     -26.521 -16.036  18.807  1.00  0.79           H  
ATOM   3422  HG  LEU A 228     -29.424 -16.322  19.606  1.00  0.79           H  
ATOM   3423 1HD1 LEU A 228     -29.633 -14.053  18.684  1.00  0.79           H  
ATOM   3424 2HD1 LEU A 228     -28.625 -14.063  20.063  1.00  0.79           H  
ATOM   3425 3HD1 LEU A 228     -27.897 -13.955  18.479  1.00  0.79           H  
ATOM   3426 1HD2 LEU A 228     -29.709 -16.026  17.205  1.00  0.79           H  
ATOM   3427 2HD2 LEU A 228     -27.959 -15.917  17.017  1.00  0.79           H  
ATOM   3428 3HD2 LEU A 228     -28.697 -17.437  17.560  1.00  0.79           H  
ATOM   3429  N   GLY A 229     -25.150 -18.204  21.044  1.00  0.75           N  
ATOM   3430  CA  GLY A 229     -23.768 -18.549  21.352  1.00  0.75           C  
ATOM   3431  C   GLY A 229     -23.425 -20.030  21.070  1.00  0.75           C  
ATOM   3432  O   GLY A 229     -22.243 -20.396  21.043  1.00  0.75           O  
ATOM   3433  H   GLY A 229     -25.745 -17.857  21.803  1.00  0.75           H  
ATOM   3434 1HA  GLY A 229     -23.105 -17.903  20.777  1.00  0.75           H  
ATOM   3435 2HA  GLY A 229     -23.580 -18.331  22.405  1.00  0.75           H  
ATOM   3436  N   LYS A 230     -24.443 -20.886  20.867  1.00  0.72           N  
ATOM   3437  CA  LYS A 230     -24.257 -22.311  20.588  1.00  0.72           C  
ATOM   3438  C   LYS A 230     -24.156 -22.613  19.090  1.00  0.72           C  
ATOM   3439  O   LYS A 230     -23.777 -23.721  18.704  1.00  0.72           O  
ATOM   3440  CB  LYS A 230     -25.453 -23.103  21.115  1.00  0.72           C  
ATOM   3441  CG  LYS A 230     -25.669 -23.082  22.613  1.00  0.72           C  
ATOM   3442  CD  LYS A 230     -26.980 -23.807  22.953  1.00  0.72           C  
ATOM   3443  CE  LYS A 230     -27.295 -23.776  24.438  1.00  0.72           C  
ATOM   3444  NZ  LYS A 230     -28.679 -24.253  24.705  1.00  0.72           N  
ATOM   3445  H   LYS A 230     -25.400 -20.545  20.873  1.00  0.72           H  
ATOM   3446  HA  LYS A 230     -23.342 -22.647  21.073  1.00  0.72           H  
ATOM   3447 1HB  LYS A 230     -26.362 -22.740  20.645  1.00  0.72           H  
ATOM   3448 2HB  LYS A 230     -25.340 -24.145  20.821  1.00  0.72           H  
ATOM   3449 1HG  LYS A 230     -24.836 -23.566  23.119  1.00  0.72           H  
ATOM   3450 2HG  LYS A 230     -25.737 -22.046  22.955  1.00  0.72           H  
ATOM   3451 1HD  LYS A 230     -27.810 -23.353  22.410  1.00  0.72           H  
ATOM   3452 2HD  LYS A 230     -26.902 -24.844  22.642  1.00  0.72           H  
ATOM   3453 1HE  LYS A 230     -26.593 -24.418  24.962  1.00  0.72           H  
ATOM   3454 2HE  LYS A 230     -27.196 -22.765  24.814  1.00  0.72           H  
ATOM   3455 1HZ  LYS A 230     -28.866 -24.224  25.692  1.00  0.72           H  
ATOM   3456 2HZ  LYS A 230     -29.350 -23.615  24.212  1.00  0.72           H  
ATOM   3457 3HZ  LYS A 230     -28.794 -25.191  24.367  1.00  0.72           H  
ATOM   3458  N   VAL A 231     -24.536 -21.649  18.251  1.00  0.69           N  
ATOM   3459  CA  VAL A 231     -24.607 -21.875  16.808  1.00  0.69           C  
ATOM   3460  C   VAL A 231     -23.705 -20.957  16.003  1.00  0.69           C  
ATOM   3461  O   VAL A 231     -23.201 -21.344  14.940  1.00  0.69           O  
ATOM   3462  CB  VAL A 231     -26.066 -21.772  16.318  1.00  0.69           C  
ATOM   3463  CG1 VAL A 231     -26.635 -20.357  16.404  1.00  0.69           C  
ATOM   3464  CG2 VAL A 231     -26.113 -22.175  14.913  1.00  0.69           C  
ATOM   3465  H   VAL A 231     -24.795 -20.736  18.619  1.00  0.69           H  
ATOM   3466  HA  VAL A 231     -24.283 -22.898  16.618  1.00  0.69           H  
ATOM   3467  HB  VAL A 231     -26.690 -22.419  16.933  1.00  0.69           H  
ATOM   3468 1HG1 VAL A 231     -27.665 -20.364  16.049  1.00  0.69           H  
ATOM   3469 2HG1 VAL A 231     -26.610 -20.029  17.429  1.00  0.69           H  
ATOM   3470 3HG1 VAL A 231     -26.060 -19.692  15.785  1.00  0.69           H  
ATOM   3471 1HG2 VAL A 231     -27.119 -22.095  14.598  1.00  0.69           H  
ATOM   3472 2HG2 VAL A 231     -25.494 -21.506  14.326  1.00  0.69           H  
ATOM   3473 3HG2 VAL A 231     -25.756 -23.197  14.800  1.00  0.69           H  
ATOM   3474  N   LEU A 232     -23.550 -19.734  16.476  1.00  0.67           N  
ATOM   3475  CA  LEU A 232     -22.763 -18.733  15.794  1.00  0.67           C  
ATOM   3476  C   LEU A 232     -21.293 -18.847  16.125  1.00  0.67           C  
ATOM   3477  O   LEU A 232     -20.911 -19.329  17.201  1.00  0.67           O  
ATOM   3478  CB  LEU A 232     -23.212 -17.340  16.199  1.00  0.67           C  
ATOM   3479  CG  LEU A 232     -24.604 -16.974  15.884  1.00  0.67           C  
ATOM   3480  CD1 LEU A 232     -24.849 -15.673  16.406  1.00  0.67           C  
ATOM   3481  CD2 LEU A 232     -24.760 -16.995  14.438  1.00  0.67           C  
ATOM   3482  H   LEU A 232     -24.011 -19.470  17.346  1.00  0.67           H  
ATOM   3483  HA  LEU A 232     -22.888 -18.858  14.717  1.00  0.67           H  
ATOM   3484 1HB  LEU A 232     -23.084 -17.241  17.276  1.00  0.67           H  
ATOM   3485 2HB  LEU A 232     -22.560 -16.609  15.708  1.00  0.67           H  
ATOM   3486  HG  LEU A 232     -25.302 -17.654  16.355  1.00  0.67           H  
ATOM   3487 1HD1 LEU A 232     -25.860 -15.370  16.179  1.00  0.67           H  
ATOM   3488 2HD1 LEU A 232     -24.702 -15.692  17.475  1.00  0.67           H  
ATOM   3489 3HD1 LEU A 232     -24.137 -15.005  15.944  1.00  0.67           H  
ATOM   3490 1HD2 LEU A 232     -25.738 -16.698  14.177  1.00  0.67           H  
ATOM   3491 2HD2 LEU A 232     -24.052 -16.309  13.990  1.00  0.67           H  
ATOM   3492 3HD2 LEU A 232     -24.569 -18.005  14.096  1.00  0.67           H  
ATOM   3493  N   ASP A 233     -20.467 -18.363  15.210  1.00  0.66           N  
ATOM   3494  CA  ASP A 233     -19.052 -18.227  15.471  1.00  0.66           C  
ATOM   3495  C   ASP A 233     -18.808 -16.853  16.085  1.00  0.66           C  
ATOM   3496  O   ASP A 233     -18.001 -16.718  16.999  1.00  0.66           O  
ATOM   3497  CB  ASP A 233     -18.261 -18.382  14.177  1.00  0.66           C  
ATOM   3498  CG  ASP A 233     -18.339 -19.771  13.590  1.00  0.66           C  
ATOM   3499  OD1 ASP A 233     -17.967 -20.714  14.261  1.00  0.66           O  
ATOM   3500  OD2 ASP A 233     -18.793 -19.886  12.473  1.00  0.66           O  
ATOM   3501  H   ASP A 233     -20.835 -18.024  14.327  1.00  0.66           H  
ATOM   3502  HA  ASP A 233     -18.738 -18.991  16.181  1.00  0.66           H  
ATOM   3503 1HB  ASP A 233     -18.656 -17.674  13.449  1.00  0.66           H  
ATOM   3504 2HB  ASP A 233     -17.216 -18.124  14.351  1.00  0.66           H  
ATOM   3505  N   TYR A 234     -19.498 -15.831  15.558  1.00  0.66           N  
ATOM   3506  CA  TYR A 234     -19.353 -14.469  16.101  1.00  0.66           C  
ATOM   3507  C   TYR A 234     -20.653 -13.654  16.153  1.00  0.66           C  
ATOM   3508  O   TYR A 234     -21.528 -13.776  15.285  1.00  0.66           O  
ATOM   3509  CB  TYR A 234     -18.273 -13.650  15.366  1.00  0.66           C  
ATOM   3510  CG  TYR A 234     -16.860 -14.181  15.463  1.00  0.66           C  
ATOM   3511  CD1 TYR A 234     -16.391 -15.087  14.541  1.00  0.66           C  
ATOM   3512  CD2 TYR A 234     -16.032 -13.744  16.487  1.00  0.66           C  
ATOM   3513  CE1 TYR A 234     -15.105 -15.562  14.627  1.00  0.66           C  
ATOM   3514  CE2 TYR A 234     -14.747 -14.214  16.584  1.00  0.66           C  
ATOM   3515  CZ  TYR A 234     -14.278 -15.122  15.654  1.00  0.66           C  
ATOM   3516  OH  TYR A 234     -12.991 -15.600  15.738  1.00  0.66           O  
ATOM   3517  H   TYR A 234     -20.136 -16.029  14.787  1.00  0.66           H  
ATOM   3518  HA  TYR A 234     -19.016 -14.566  17.131  1.00  0.66           H  
ATOM   3519 1HB  TYR A 234     -18.529 -13.573  14.315  1.00  0.66           H  
ATOM   3520 2HB  TYR A 234     -18.274 -12.632  15.769  1.00  0.66           H  
ATOM   3521  HD1 TYR A 234     -17.044 -15.428  13.747  1.00  0.66           H  
ATOM   3522  HD2 TYR A 234     -16.406 -13.033  17.217  1.00  0.66           H  
ATOM   3523  HE1 TYR A 234     -14.742 -16.279  13.893  1.00  0.66           H  
ATOM   3524  HE2 TYR A 234     -14.100 -13.871  17.393  1.00  0.66           H  
ATOM   3525  HH  TYR A 234     -12.535 -15.166  16.465  1.00  0.66           H  
ATOM   3526  N   ILE A 235     -20.713 -12.783  17.153  1.00  0.66           N  
ATOM   3527  CA  ILE A 235     -21.778 -11.805  17.311  1.00  0.66           C  
ATOM   3528  C   ILE A 235     -21.226 -10.383  17.246  1.00  0.66           C  
ATOM   3529  O   ILE A 235     -20.393  -9.984  18.067  1.00  0.66           O  
ATOM   3530  CB  ILE A 235     -22.531 -12.019  18.645  1.00  0.66           C  
ATOM   3531  CG1 ILE A 235     -23.185 -13.417  18.659  1.00  0.66           C  
ATOM   3532  CG2 ILE A 235     -23.555 -10.916  18.865  1.00  0.66           C  
ATOM   3533  CD1 ILE A 235     -23.840 -13.782  19.932  1.00  0.66           C  
ATOM   3534  H   ILE A 235     -19.956 -12.788  17.825  1.00  0.66           H  
ATOM   3535  HA  ILE A 235     -22.482 -11.919  16.494  1.00  0.66           H  
ATOM   3536  HB  ILE A 235     -21.807 -11.995  19.465  1.00  0.66           H  
ATOM   3537 1HG1 ILE A 235     -23.923 -13.449  17.900  1.00  0.66           H  
ATOM   3538 2HG1 ILE A 235     -22.428 -14.167  18.444  1.00  0.66           H  
ATOM   3539 1HG2 ILE A 235     -24.062 -11.068  19.814  1.00  0.66           H  
ATOM   3540 2HG2 ILE A 235     -23.053  -9.946  18.872  1.00  0.66           H  
ATOM   3541 3HG2 ILE A 235     -24.277 -10.936  18.061  1.00  0.66           H  
ATOM   3542 1HD1 ILE A 235     -24.286 -14.778  19.852  1.00  0.66           H  
ATOM   3543 2HD1 ILE A 235     -23.116 -13.778  20.715  1.00  0.66           H  
ATOM   3544 3HD1 ILE A 235     -24.610 -13.055  20.142  1.00  0.66           H  
ATOM   3545  N   ASN A 236     -21.708  -9.623  16.267  1.00  0.67           N  
ATOM   3546  CA  ASN A 236     -21.274  -8.247  16.073  1.00  0.67           C  
ATOM   3547  C   ASN A 236     -22.225  -7.317  16.807  1.00  0.67           C  
ATOM   3548  O   ASN A 236     -23.436  -7.386  16.597  1.00  0.67           O  
ATOM   3549  CB  ASN A 236     -21.206  -7.877  14.590  1.00  0.67           C  
ATOM   3550  CG  ASN A 236     -20.141  -8.634  13.790  1.00  0.67           C  
ATOM   3551  OD1 ASN A 236     -18.979  -8.685  14.173  1.00  0.67           O  
ATOM   3552  ND2 ASN A 236     -20.525  -9.210  12.678  1.00  0.67           N  
ATOM   3553  H   ASN A 236     -22.410 -10.013  15.636  1.00  0.67           H  
ATOM   3554  HA  ASN A 236     -20.286  -8.119  16.512  1.00  0.67           H  
ATOM   3555 1HB  ASN A 236     -22.168  -8.064  14.130  1.00  0.67           H  
ATOM   3556 2HB  ASN A 236     -21.008  -6.809  14.503  1.00  0.67           H  
ATOM   3557 1HD2 ASN A 236     -19.866  -9.707  12.119  1.00  0.67           H  
ATOM   3558 2HD2 ASN A 236     -21.478  -9.147  12.361  1.00  0.67           H  
ATOM   3559  N   LEU A 237     -21.707  -6.489  17.710  1.00  0.70           N  
ATOM   3560  CA  LEU A 237     -22.591  -5.583  18.443  1.00  0.70           C  
ATOM   3561  C   LEU A 237     -22.688  -4.221  17.780  1.00  0.70           C  
ATOM   3562  O   LEU A 237     -21.707  -3.471  17.655  1.00  0.70           O  
ATOM   3563  CB  LEU A 237     -22.176  -5.459  19.913  1.00  0.70           C  
ATOM   3564  CG  LEU A 237     -22.271  -6.779  20.660  1.00  0.70           C  
ATOM   3565  CD1 LEU A 237     -21.920  -6.599  22.139  1.00  0.70           C  
ATOM   3566  CD2 LEU A 237     -23.651  -7.310  20.481  1.00  0.70           C  
ATOM   3567  H   LEU A 237     -20.702  -6.497  17.878  1.00  0.70           H  
ATOM   3568  HA  LEU A 237     -23.593  -6.012  18.439  1.00  0.70           H  
ATOM   3569 1HB  LEU A 237     -21.149  -5.105  19.965  1.00  0.70           H  
ATOM   3570 2HB  LEU A 237     -22.829  -4.736  20.404  1.00  0.70           H  
ATOM   3571  HG  LEU A 237     -21.565  -7.485  20.226  1.00  0.70           H  
ATOM   3572 1HD1 LEU A 237     -21.989  -7.561  22.652  1.00  0.70           H  
ATOM   3573 2HD1 LEU A 237     -20.919  -6.220  22.214  1.00  0.70           H  
ATOM   3574 3HD1 LEU A 237     -22.614  -5.894  22.600  1.00  0.70           H  
ATOM   3575 1HD2 LEU A 237     -23.723  -8.261  20.979  1.00  0.70           H  
ATOM   3576 2HD2 LEU A 237     -24.369  -6.608  20.904  1.00  0.70           H  
ATOM   3577 3HD2 LEU A 237     -23.859  -7.439  19.424  1.00  0.70           H  
ATOM   3578  N   MET A 238     -23.903  -3.883  17.351  1.00  0.74           N  
ATOM   3579  CA  MET A 238     -24.127  -2.657  16.597  1.00  0.74           C  
ATOM   3580  C   MET A 238     -24.183  -1.424  17.498  1.00  0.74           C  
ATOM   3581  O   MET A 238     -25.237  -0.838  17.746  1.00  0.74           O  
ATOM   3582  CB  MET A 238     -25.389  -2.805  15.755  1.00  0.74           C  
ATOM   3583  CG  MET A 238     -25.291  -3.930  14.721  1.00  0.74           C  
ATOM   3584  SD  MET A 238     -26.709  -4.039  13.596  1.00  0.74           S  
ATOM   3585  CE  MET A 238     -28.056  -4.684  14.554  1.00  0.74           C  
ATOM   3586  H   MET A 238     -24.677  -4.537  17.492  1.00  0.74           H  
ATOM   3587  HA  MET A 238     -23.285  -2.525  15.923  1.00  0.74           H  
ATOM   3588 1HB  MET A 238     -26.223  -3.016  16.396  1.00  0.74           H  
ATOM   3589 2HB  MET A 238     -25.596  -1.871  15.231  1.00  0.74           H  
ATOM   3590 1HG  MET A 238     -24.395  -3.790  14.127  1.00  0.74           H  
ATOM   3591 2HG  MET A 238     -25.193  -4.886  15.242  1.00  0.74           H  
ATOM   3592 1HE  MET A 238     -28.924  -4.783  13.911  1.00  0.74           H  
ATOM   3593 2HE  MET A 238     -27.793  -5.648  14.941  1.00  0.74           H  
ATOM   3594 3HE  MET A 238     -28.283  -4.008  15.361  1.00  0.74           H  
ATOM   3595  N   ALA A 239     -22.994  -1.045  17.960  1.00  0.78           N  
ATOM   3596  CA  ALA A 239     -22.704   0.046  18.895  1.00  0.78           C  
ATOM   3597  C   ALA A 239     -22.597   1.401  18.214  1.00  0.78           C  
ATOM   3598  O   ALA A 239     -22.292   2.402  18.848  1.00  0.78           O  
ATOM   3599  CB  ALA A 239     -21.400  -0.235  19.613  1.00  0.78           C  
ATOM   3600  H   ALA A 239     -22.214  -1.636  17.675  1.00  0.78           H  
ATOM   3601  HA  ALA A 239     -23.516   0.095  19.618  1.00  0.78           H  
ATOM   3602 1HB  ALA A 239     -21.207   0.564  20.318  1.00  0.78           H  
ATOM   3603 2HB  ALA A 239     -21.467  -1.186  20.143  1.00  0.78           H  
ATOM   3604 3HB  ALA A 239     -20.601  -0.280  18.898  1.00  0.78           H  
ATOM   3605  N   TYR A 240     -22.807   1.430  16.913  1.00  0.84           N  
ATOM   3606  CA  TYR A 240     -22.637   2.637  16.115  1.00  0.84           C  
ATOM   3607  C   TYR A 240     -23.882   3.508  15.934  1.00  0.84           C  
ATOM   3608  O   TYR A 240     -23.913   4.359  15.041  1.00  0.84           O  
ATOM   3609  CB  TYR A 240     -22.048   2.258  14.762  1.00  0.84           C  
ATOM   3610  CG  TYR A 240     -22.778   1.185  14.022  1.00  0.84           C  
ATOM   3611  CD1 TYR A 240     -23.888   1.486  13.254  1.00  0.84           C  
ATOM   3612  CD2 TYR A 240     -22.311  -0.118  14.092  1.00  0.84           C  
ATOM   3613  CE1 TYR A 240     -24.535   0.485  12.565  1.00  0.84           C  
ATOM   3614  CE2 TYR A 240     -22.960  -1.115  13.400  1.00  0.84           C  
ATOM   3615  CZ  TYR A 240     -24.069  -0.817  12.642  1.00  0.84           C  
ATOM   3616  OH  TYR A 240     -24.711  -1.809  11.941  1.00  0.84           O  
ATOM   3617  H   TYR A 240     -23.083   0.574  16.456  1.00  0.84           H  
ATOM   3618  HA  TYR A 240     -21.904   3.261  16.625  1.00  0.84           H  
ATOM   3619 1HB  TYR A 240     -22.012   3.138  14.125  1.00  0.84           H  
ATOM   3620 2HB  TYR A 240     -21.030   1.916  14.902  1.00  0.84           H  
ATOM   3621  HD1 TYR A 240     -24.248   2.513  13.194  1.00  0.84           H  
ATOM   3622  HD2 TYR A 240     -21.430  -0.351  14.692  1.00  0.84           H  
ATOM   3623  HE1 TYR A 240     -25.405   0.718  11.955  1.00  0.84           H  
ATOM   3624  HE2 TYR A 240     -22.595  -2.139  13.449  1.00  0.84           H  
ATOM   3625  HH  TYR A 240     -24.247  -2.641  12.057  1.00  0.84           H  
ATOM   3626  N   ASP A 241     -24.913   3.300  16.753  1.00  0.89           N  
ATOM   3627  CA  ASP A 241     -26.111   4.133  16.650  1.00  0.89           C  
ATOM   3628  C   ASP A 241     -26.788   4.339  18.008  1.00  0.89           C  
ATOM   3629  O   ASP A 241     -27.929   3.918  18.195  1.00  0.89           O  
ATOM   3630  CB  ASP A 241     -27.155   3.539  15.686  1.00  0.89           C  
ATOM   3631  CG  ASP A 241     -28.318   4.572  15.286  1.00  0.89           C  
ATOM   3632  OD1 ASP A 241     -28.061   5.774  15.265  1.00  0.89           O  
ATOM   3633  OD2 ASP A 241     -29.425   4.153  15.011  1.00  0.89           O  
ATOM   3634  H   ASP A 241     -24.850   2.588  17.468  1.00  0.89           H  
ATOM   3635  HA  ASP A 241     -25.817   5.105  16.267  1.00  0.89           H  
ATOM   3636 1HB  ASP A 241     -26.653   3.209  14.775  1.00  0.89           H  
ATOM   3637 2HB  ASP A 241     -27.608   2.656  16.145  1.00  0.89           H  
ATOM   3638  N   PHE A 242     -26.110   4.984  18.965  1.00  0.94           N  
ATOM   3639  CA  PHE A 242     -26.766   5.238  20.250  1.00  0.94           C  
ATOM   3640  C   PHE A 242     -27.444   6.615  20.292  1.00  0.94           C  
ATOM   3641  O   PHE A 242     -28.207   6.894  21.220  1.00  0.94           O  
ATOM   3642  CB  PHE A 242     -25.813   5.163  21.447  1.00  0.94           C  
ATOM   3643  CG  PHE A 242     -25.214   3.814  21.758  1.00  0.94           C  
ATOM   3644  CD1 PHE A 242     -23.861   3.678  21.815  1.00  0.94           C  
ATOM   3645  CD2 PHE A 242     -25.999   2.691  21.979  1.00  0.94           C  
ATOM   3646  CE1 PHE A 242     -23.276   2.477  22.095  1.00  0.94           C  
ATOM   3647  CE2 PHE A 242     -25.424   1.473  22.266  1.00  0.94           C  
ATOM   3648  CZ  PHE A 242     -24.052   1.364  22.324  1.00  0.94           C  
ATOM   3649  H   PHE A 242     -25.149   5.292  18.815  1.00  0.94           H  
ATOM   3650  HA  PHE A 242     -27.538   4.482  20.394  1.00  0.94           H  
ATOM   3651 1HB  PHE A 242     -24.990   5.861  21.285  1.00  0.94           H  
ATOM   3652 2HB  PHE A 242     -26.340   5.503  22.339  1.00  0.94           H  
ATOM   3653  HD1 PHE A 242     -23.252   4.555  21.644  1.00  0.94           H  
ATOM   3654  HD2 PHE A 242     -27.085   2.781  21.929  1.00  0.94           H  
ATOM   3655  HE1 PHE A 242     -22.196   2.417  22.134  1.00  0.94           H  
ATOM   3656  HE2 PHE A 242     -26.055   0.604  22.443  1.00  0.94           H  
ATOM   3657  HZ  PHE A 242     -23.581   0.409  22.545  1.00  0.94           H  
ATOM   3658  N   SER A 243     -27.167   7.477  19.300  1.00  0.98           N  
ATOM   3659  CA  SER A 243     -27.783   8.803  19.243  1.00  0.98           C  
ATOM   3660  C   SER A 243     -28.818   8.769  18.106  1.00  0.98           C  
ATOM   3661  O   SER A 243     -29.976   8.451  18.333  1.00  0.98           O  
ATOM   3662  CB  SER A 243     -26.720   9.886  19.052  1.00  0.98           C  
ATOM   3663  OG  SER A 243     -26.073   9.765  17.817  1.00  0.98           O  
ATOM   3664  H   SER A 243     -26.511   7.223  18.560  1.00  0.98           H  
ATOM   3665  HA  SER A 243     -28.309   8.999  20.179  1.00  0.98           H  
ATOM   3666 1HB  SER A 243     -27.185  10.871  19.127  1.00  0.98           H  
ATOM   3667 2HB  SER A 243     -25.981   9.812  19.850  1.00  0.98           H  
ATOM   3668  HG  SER A 243     -25.768   8.837  17.753  1.00  0.98           H  
ATOM   3669  N   GLY A 244     -28.395   9.096  16.892  1.00  1.00           N  
ATOM   3670  CA  GLY A 244     -29.234   8.969  15.709  1.00  1.00           C  
ATOM   3671  C   GLY A 244     -30.172  10.136  15.467  1.00  1.00           C  
ATOM   3672  O   GLY A 244     -30.459  10.928  16.364  1.00  1.00           O  
ATOM   3673  H   GLY A 244     -27.445   9.396  16.801  1.00  1.00           H  
ATOM   3674 1HA  GLY A 244     -28.589   8.853  14.843  1.00  1.00           H  
ATOM   3675 2HA  GLY A 244     -29.810   8.047  15.785  1.00  1.00           H  
ATOM   3676  N   SER A 245     -30.719  10.192  14.250  1.00  0.98           N  
ATOM   3677  CA  SER A 245     -31.657  11.231  13.812  1.00  0.98           C  
ATOM   3678  C   SER A 245     -32.972  11.174  14.586  1.00  0.98           C  
ATOM   3679  O   SER A 245     -33.757  12.119  14.585  1.00  0.98           O  
ATOM   3680  CB  SER A 245     -31.896  11.090  12.327  1.00  0.98           C  
ATOM   3681  OG  SER A 245     -32.558   9.890  12.039  1.00  0.98           O  
ATOM   3682  H   SER A 245     -30.453   9.489  13.580  1.00  0.98           H  
ATOM   3683  HA  SER A 245     -31.209  12.206  13.985  1.00  0.98           H  
ATOM   3684 1HB  SER A 245     -32.491  11.930  11.972  1.00  0.98           H  
ATOM   3685 2HB  SER A 245     -30.940  11.121  11.803  1.00  0.98           H  
ATOM   3686  HG  SER A 245     -33.460  10.002  12.357  1.00  0.98           H  
ATOM   3687  N   TRP A 246     -33.195  10.044  15.246  1.00  0.95           N  
ATOM   3688  CA  TRP A 246     -34.358   9.799  16.074  1.00  0.95           C  
ATOM   3689  C   TRP A 246     -34.197  10.301  17.518  1.00  0.95           C  
ATOM   3690  O   TRP A 246     -35.151  10.244  18.298  1.00  0.95           O  
ATOM   3691  CB  TRP A 246     -34.690   8.303  16.062  1.00  0.95           C  
ATOM   3692  CG  TRP A 246     -33.491   7.370  16.285  1.00  0.95           C  
ATOM   3693  CD1 TRP A 246     -32.767   6.738  15.300  1.00  0.95           C  
ATOM   3694  CD2 TRP A 246     -32.880   6.967  17.544  1.00  0.95           C  
ATOM   3695  NE1 TRP A 246     -31.768   5.968  15.862  1.00  0.95           N  
ATOM   3696  CE2 TRP A 246     -31.819   6.101  17.228  1.00  0.95           C  
ATOM   3697  CE3 TRP A 246     -33.141   7.264  18.893  1.00  0.95           C  
ATOM   3698  CZ2 TRP A 246     -31.021   5.530  18.205  1.00  0.95           C  
ATOM   3699  CZ3 TRP A 246     -32.331   6.689  19.877  1.00  0.95           C  
ATOM   3700  CH2 TRP A 246     -31.299   5.844  19.540  1.00  0.95           C  
ATOM   3701  H   TRP A 246     -32.500   9.320  15.175  1.00  0.95           H  
ATOM   3702  HA  TRP A 246     -35.199  10.331  15.633  1.00  0.95           H  
ATOM   3703 1HB  TRP A 246     -35.428   8.097  16.836  1.00  0.95           H  
ATOM   3704 2HB  TRP A 246     -35.144   8.047  15.106  1.00  0.95           H  
ATOM   3705  HD1 TRP A 246     -32.959   6.824  14.233  1.00  0.95           H  
ATOM   3706  HE1 TRP A 246     -31.058   5.368  15.371  1.00  0.95           H  
ATOM   3707  HE3 TRP A 246     -33.954   7.935  19.163  1.00  0.95           H  
ATOM   3708  HZ2 TRP A 246     -30.198   4.862  17.951  1.00  0.95           H  
ATOM   3709  HZ3 TRP A 246     -32.534   6.931  20.919  1.00  0.95           H  
ATOM   3710  HH2 TRP A 246     -30.679   5.414  20.329  1.00  0.95           H  
ATOM   3711  N   SER A 247     -33.009  10.790  17.883  1.00  0.90           N  
ATOM   3712  CA  SER A 247     -32.808  11.298  19.233  1.00  0.90           C  
ATOM   3713  C   SER A 247     -33.312  12.722  19.332  1.00  0.90           C  
ATOM   3714  O   SER A 247     -33.195  13.503  18.391  1.00  0.90           O  
ATOM   3715  CB  SER A 247     -31.352  11.301  19.648  1.00  0.90           C  
ATOM   3716  OG  SER A 247     -31.219  11.893  20.931  1.00  0.90           O  
ATOM   3717  H   SER A 247     -32.230  10.817  17.227  1.00  0.90           H  
ATOM   3718  HA  SER A 247     -33.373  10.676  19.928  1.00  0.90           H  
ATOM   3719 1HB  SER A 247     -30.966  10.290  19.665  1.00  0.90           H  
ATOM   3720 2HB  SER A 247     -30.772  11.867  18.917  1.00  0.90           H  
ATOM   3721  HG  SER A 247     -30.357  12.388  20.950  1.00  0.90           H  
ATOM   3722  N   ASN A 248     -33.832  13.080  20.495  1.00  0.84           N  
ATOM   3723  CA  ASN A 248     -34.248  14.454  20.728  1.00  0.84           C  
ATOM   3724  C   ASN A 248     -33.177  15.231  21.490  1.00  0.84           C  
ATOM   3725  O   ASN A 248     -33.400  16.379  21.876  1.00  0.84           O  
ATOM   3726  CB  ASN A 248     -35.556  14.489  21.489  1.00  0.84           C  
ATOM   3727  CG  ASN A 248     -36.719  13.948  20.685  1.00  0.84           C  
ATOM   3728  OD1 ASN A 248     -36.836  14.197  19.480  1.00  0.84           O  
ATOM   3729  ND2 ASN A 248     -37.581  13.209  21.339  1.00  0.84           N  
ATOM   3730  H   ASN A 248     -33.917  12.394  21.232  1.00  0.84           H  
ATOM   3731  HA  ASN A 248     -34.387  14.949  19.765  1.00  0.84           H  
ATOM   3732 1HB  ASN A 248     -35.458  13.907  22.406  1.00  0.84           H  
ATOM   3733 2HB  ASN A 248     -35.776  15.519  21.777  1.00  0.84           H  
ATOM   3734 1HD2 ASN A 248     -38.370  12.819  20.862  1.00  0.84           H  
ATOM   3735 2HD2 ASN A 248     -37.452  13.032  22.315  1.00  0.84           H  
ATOM   3736  N   SER A 249     -32.004  14.619  21.679  1.00  0.78           N  
ATOM   3737  CA  SER A 249     -30.903  15.256  22.400  1.00  0.78           C  
ATOM   3738  C   SER A 249     -29.523  14.866  21.895  1.00  0.78           C  
ATOM   3739  O   SER A 249     -29.314  13.772  21.335  1.00  0.78           O  
ATOM   3740  CB  SER A 249     -30.959  14.899  23.875  1.00  0.78           C  
ATOM   3741  OG  SER A 249     -30.794  13.500  24.055  1.00  0.78           O  
ATOM   3742  H   SER A 249     -31.873  13.680  21.327  1.00  0.78           H  
ATOM   3743  HA  SER A 249     -31.004  16.330  22.283  1.00  0.78           H  
ATOM   3744 1HB  SER A 249     -30.150  15.429  24.389  1.00  0.78           H  
ATOM   3745 2HB  SER A 249     -31.898  15.229  24.313  1.00  0.78           H  
ATOM   3746  HG  SER A 249     -30.200  13.360  24.838  1.00  0.78           H  
ATOM   3747  N   SER A 250     -28.564  15.751  22.182  1.00  0.73           N  
ATOM   3748  CA  SER A 250     -27.171  15.555  21.826  1.00  0.73           C  
ATOM   3749  C   SER A 250     -26.548  14.509  22.684  1.00  0.73           C  
ATOM   3750  O   SER A 250     -26.468  14.621  23.910  1.00  0.73           O  
ATOM   3751  CB  SER A 250     -26.422  16.840  21.940  1.00  0.73           C  
ATOM   3752  OG  SER A 250     -26.869  17.814  21.088  1.00  0.73           O  
ATOM   3753  H   SER A 250     -28.840  16.624  22.629  1.00  0.73           H  
ATOM   3754  HA  SER A 250     -27.094  15.162  20.838  1.00  0.73           H  
ATOM   3755 1HB  SER A 250     -26.528  17.189  22.941  1.00  0.73           H  
ATOM   3756 2HB  SER A 250     -25.393  16.667  21.744  1.00  0.73           H  
ATOM   3757  HG  SER A 250     -26.366  18.612  21.327  1.00  0.73           H  
ATOM   3758  N   ALA A 251     -26.043  13.507  22.001  1.00  0.69           N  
ATOM   3759  CA  ALA A 251     -25.542  12.330  22.642  1.00  0.69           C  
ATOM   3760  C   ALA A 251     -24.350  11.783  21.918  1.00  0.69           C  
ATOM   3761  O   ALA A 251     -24.091  12.120  20.759  1.00  0.69           O  
ATOM   3762  CB  ALA A 251     -26.675  11.311  22.689  1.00  0.69           C  
ATOM   3763  H   ALA A 251     -26.097  13.527  20.992  1.00  0.69           H  
ATOM   3764  HA  ALA A 251     -25.204  12.588  23.638  1.00  0.69           H  
ATOM   3765 1HB  ALA A 251     -26.367  10.391  23.146  1.00  0.69           H  
ATOM   3766 2HB  ALA A 251     -27.521  11.727  23.248  1.00  0.69           H  
ATOM   3767 3HB  ALA A 251     -26.990  11.094  21.686  1.00  0.69           H  
ATOM   3768  N   HIS A 252     -23.627  10.942  22.625  1.00  0.66           N  
ATOM   3769  CA  HIS A 252     -22.427  10.308  22.105  1.00  0.66           C  
ATOM   3770  C   HIS A 252     -22.799   9.009  21.395  1.00  0.66           C  
ATOM   3771  O   HIS A 252     -23.102   7.984  22.025  1.00  0.66           O  
ATOM   3772  CB  HIS A 252     -21.474  10.027  23.248  1.00  0.66           C  
ATOM   3773  CG  HIS A 252     -20.962  11.224  23.963  1.00  0.66           C  
ATOM   3774  ND1 HIS A 252     -20.051  12.087  23.409  1.00  0.66           N  
ATOM   3775  CD2 HIS A 252     -21.226  11.695  25.198  1.00  0.66           C  
ATOM   3776  CE1 HIS A 252     -19.765  13.032  24.283  1.00  0.66           C  
ATOM   3777  NE2 HIS A 252     -20.470  12.814  25.374  1.00  0.66           N  
ATOM   3778  H   HIS A 252     -23.959  10.730  23.566  1.00  0.66           H  
ATOM   3779  HA  HIS A 252     -21.936  10.966  21.385  1.00  0.66           H  
ATOM   3780 1HB  HIS A 252     -22.006   9.431  23.986  1.00  0.66           H  
ATOM   3781 2HB  HIS A 252     -20.628   9.448  22.885  1.00  0.66           H  
ATOM   3782  HD2 HIS A 252     -21.905  11.265  25.924  1.00  0.66           H  
ATOM   3783  HE1 HIS A 252     -19.068  13.851  24.136  1.00  0.66           H  
ATOM   3784  HE2 HIS A 252     -20.457  13.377  26.223  1.00  0.66           H  
ATOM   3785  N   ASN A 253     -22.748   9.056  20.066  1.00  0.64           N  
ATOM   3786  CA  ASN A 253     -23.261   8.000  19.206  1.00  0.64           C  
ATOM   3787  C   ASN A 253     -22.692   6.616  19.404  1.00  0.64           C  
ATOM   3788  O   ASN A 253     -23.375   5.632  19.126  1.00  0.64           O  
ATOM   3789  CB  ASN A 253     -23.091   8.378  17.766  1.00  0.64           C  
ATOM   3790  CG  ASN A 253     -23.822   7.461  16.913  1.00  0.64           C  
ATOM   3791  OD1 ASN A 253     -25.059   7.322  17.092  1.00  0.64           O  
ATOM   3792  ND2 ASN A 253     -23.119   6.830  16.012  1.00  0.64           N  
ATOM   3793  H   ASN A 253     -22.401   9.902  19.622  1.00  0.64           H  
ATOM   3794  HA  ASN A 253     -24.327   7.920  19.406  1.00  0.64           H  
ATOM   3795 1HB  ASN A 253     -23.452   9.393  17.599  1.00  0.64           H  
ATOM   3796 2HB  ASN A 253     -22.034   8.358  17.494  1.00  0.64           H  
ATOM   3797 1HD2 ASN A 253     -23.538   6.150  15.391  1.00  0.64           H  
ATOM   3798 2HD2 ASN A 253     -22.140   7.016  15.946  1.00  0.64           H  
ATOM   3799  N   ALA A 254     -21.453   6.519  19.837  1.00  0.63           N  
ATOM   3800  CA  ALA A 254     -20.858   5.207  20.033  1.00  0.63           C  
ATOM   3801  C   ALA A 254     -20.068   5.192  21.329  1.00  0.63           C  
ATOM   3802  O   ALA A 254     -18.954   4.671  21.391  1.00  0.63           O  
ATOM   3803  CB  ALA A 254     -19.989   4.838  18.845  1.00  0.63           C  
ATOM   3804  H   ALA A 254     -20.927   7.352  20.045  1.00  0.63           H  
ATOM   3805  HA  ALA A 254     -21.652   4.471  20.112  1.00  0.63           H  
ATOM   3806 1HB  ALA A 254     -19.586   3.844  18.987  1.00  0.63           H  
ATOM   3807 2HB  ALA A 254     -20.605   4.846  17.952  1.00  0.63           H  
ATOM   3808 3HB  ALA A 254     -19.176   5.558  18.735  1.00  0.63           H  
ATOM   3809  N   ASN A 255     -20.643   5.749  22.388  1.00  0.63           N  
ATOM   3810  CA  ASN A 255     -19.930   5.776  23.664  1.00  0.63           C  
ATOM   3811  C   ASN A 255     -19.670   4.381  24.240  1.00  0.63           C  
ATOM   3812  O   ASN A 255     -20.392   3.412  23.937  1.00  0.63           O  
ATOM   3813  CB  ASN A 255     -20.694   6.585  24.664  1.00  0.63           C  
ATOM   3814  CG  ASN A 255     -21.928   5.949  25.090  1.00  0.63           C  
ATOM   3815  OD1 ASN A 255     -21.856   5.113  25.969  1.00  0.63           O  
ATOM   3816  ND2 ASN A 255     -23.050   6.270  24.508  1.00  0.63           N  
ATOM   3817  H   ASN A 255     -21.558   6.202  22.297  1.00  0.63           H  
ATOM   3818  HA  ASN A 255     -18.955   6.244  23.509  1.00  0.63           H  
ATOM   3819 1HB  ASN A 255     -20.071   6.731  25.540  1.00  0.63           H  
ATOM   3820 2HB  ASN A 255     -20.908   7.535  24.262  1.00  0.63           H  
ATOM   3821 1HD2 ASN A 255     -23.903   5.810  24.811  1.00  0.63           H  
ATOM   3822 2HD2 ASN A 255     -23.067   6.955  23.759  1.00  0.63           H  
ATOM   3823  N   LEU A 256     -18.638   4.291  25.086  1.00  0.64           N  
ATOM   3824  CA  LEU A 256     -18.298   3.043  25.749  1.00  0.64           C  
ATOM   3825  C   LEU A 256     -18.976   2.968  27.103  1.00  0.64           C  
ATOM   3826  O   LEU A 256     -19.505   1.921  27.482  1.00  0.64           O  
ATOM   3827  CB  LEU A 256     -16.778   2.866  25.851  1.00  0.64           C  
ATOM   3828  CG  LEU A 256     -16.259   1.584  26.520  1.00  0.64           C  
ATOM   3829  CD1 LEU A 256     -16.747   0.362  25.798  1.00  0.64           C  
ATOM   3830  CD2 LEU A 256     -14.736   1.608  26.479  1.00  0.64           C  
ATOM   3831  H   LEU A 256     -18.102   5.130  25.323  1.00  0.64           H  
ATOM   3832  HA  LEU A 256     -18.667   2.233  25.146  1.00  0.64           H  
ATOM   3833 1HB  LEU A 256     -16.336   2.950  24.860  1.00  0.64           H  
ATOM   3834 2HB  LEU A 256     -16.410   3.669  26.461  1.00  0.64           H  
ATOM   3835  HG  LEU A 256     -16.610   1.542  27.546  1.00  0.64           H  
ATOM   3836 1HD1 LEU A 256     -16.361  -0.516  26.290  1.00  0.64           H  
ATOM   3837 2HD1 LEU A 256     -17.815   0.343  25.836  1.00  0.64           H  
ATOM   3838 3HD1 LEU A 256     -16.408   0.379  24.762  1.00  0.64           H  
ATOM   3839 1HD2 LEU A 256     -14.355   0.720  26.963  1.00  0.64           H  
ATOM   3840 2HD2 LEU A 256     -14.398   1.635  25.444  1.00  0.64           H  
ATOM   3841 3HD2 LEU A 256     -14.365   2.482  26.993  1.00  0.64           H  
ATOM   3842  N   TYR A 257     -18.957   4.066  27.850  1.00  0.66           N  
ATOM   3843  CA  TYR A 257     -19.542   4.034  29.181  1.00  0.66           C  
ATOM   3844  C   TYR A 257     -20.632   5.076  29.353  1.00  0.66           C  
ATOM   3845  O   TYR A 257     -20.620   6.128  28.720  1.00  0.66           O  
ATOM   3846  CB  TYR A 257     -18.489   4.275  30.252  1.00  0.66           C  
ATOM   3847  CG  TYR A 257     -17.355   3.283  30.266  1.00  0.66           C  
ATOM   3848  CD1 TYR A 257     -16.158   3.638  29.700  1.00  0.66           C  
ATOM   3849  CD2 TYR A 257     -17.513   2.021  30.815  1.00  0.66           C  
ATOM   3850  CE1 TYR A 257     -15.099   2.752  29.704  1.00  0.66           C  
ATOM   3851  CE2 TYR A 257     -16.459   1.128  30.803  1.00  0.66           C  
ATOM   3852  CZ  TYR A 257     -15.255   1.494  30.255  1.00  0.66           C  
ATOM   3853  OH  TYR A 257     -14.202   0.613  30.255  1.00  0.66           O  
ATOM   3854  H   TYR A 257     -18.532   4.924  27.499  1.00  0.66           H  
ATOM   3855  HA  TYR A 257     -19.997   3.057  29.346  1.00  0.66           H  
ATOM   3856 1HB  TYR A 257     -18.063   5.267  30.110  1.00  0.66           H  
ATOM   3857 2HB  TYR A 257     -18.963   4.270  31.232  1.00  0.66           H  
ATOM   3858  HD1 TYR A 257     -16.052   4.629  29.270  1.00  0.66           H  
ATOM   3859  HD2 TYR A 257     -18.468   1.727  31.254  1.00  0.66           H  
ATOM   3860  HE1 TYR A 257     -14.145   3.040  29.271  1.00  0.66           H  
ATOM   3861  HE2 TYR A 257     -16.585   0.133  31.236  1.00  0.66           H  
ATOM   3862  HH  TYR A 257     -14.481  -0.207  30.670  1.00  0.66           H  
ATOM   3863  N   ALA A 258     -21.573   4.798  30.237  1.00  0.69           N  
ATOM   3864  CA  ALA A 258     -22.560   5.807  30.572  1.00  0.69           C  
ATOM   3865  C   ALA A 258     -21.881   6.950  31.300  1.00  0.69           C  
ATOM   3866  O   ALA A 258     -20.931   6.722  32.049  1.00  0.69           O  
ATOM   3867  CB  ALA A 258     -23.659   5.239  31.444  1.00  0.69           C  
ATOM   3868  H   ALA A 258     -21.580   3.903  30.707  1.00  0.69           H  
ATOM   3869  HA  ALA A 258     -22.990   6.185  29.649  1.00  0.69           H  
ATOM   3870 1HB  ALA A 258     -24.376   6.029  31.661  1.00  0.69           H  
ATOM   3871 2HB  ALA A 258     -24.160   4.434  30.925  1.00  0.69           H  
ATOM   3872 3HB  ALA A 258     -23.235   4.865  32.372  1.00  0.69           H  
ATOM   3873  N   ASN A 259     -22.391   8.158  31.124  1.00  0.74           N  
ATOM   3874  CA  ASN A 259     -21.934   9.311  31.880  1.00  0.74           C  
ATOM   3875  C   ASN A 259     -23.018   9.645  32.904  1.00  0.74           C  
ATOM   3876  O   ASN A 259     -24.021  10.250  32.535  1.00  0.74           O  
ATOM   3877  CB  ASN A 259     -21.679  10.517  30.993  1.00  0.74           C  
ATOM   3878  CG  ASN A 259     -21.085  11.707  31.772  1.00  0.74           C  
ATOM   3879  OD1 ASN A 259     -21.322  11.889  32.988  1.00  0.74           O  
ATOM   3880  ND2 ASN A 259     -20.310  12.535  31.094  1.00  0.74           N  
ATOM   3881  H   ASN A 259     -23.141   8.273  30.459  1.00  0.74           H  
ATOM   3882  HA  ASN A 259     -20.998   9.069  32.367  1.00  0.74           H  
ATOM   3883 1HB  ASN A 259     -20.987  10.247  30.212  1.00  0.74           H  
ATOM   3884 2HB  ASN A 259     -22.612  10.829  30.516  1.00  0.74           H  
ATOM   3885 1HD2 ASN A 259     -19.899  13.320  31.555  1.00  0.74           H  
ATOM   3886 2HD2 ASN A 259     -20.104  12.405  30.096  1.00  0.74           H  
ATOM   3887  N   PRO A 260     -22.850   9.324  34.199  1.00  0.79           N  
ATOM   3888  CA  PRO A 260     -23.832   9.521  35.253  1.00  0.79           C  
ATOM   3889  C   PRO A 260     -24.282  10.973  35.399  1.00  0.79           C  
ATOM   3890  O   PRO A 260     -25.334  11.241  35.979  1.00  0.79           O  
ATOM   3891  CB  PRO A 260     -23.061   9.090  36.507  1.00  0.79           C  
ATOM   3892  CG  PRO A 260     -22.014   8.139  36.012  1.00  0.79           C  
ATOM   3893  CD  PRO A 260     -21.607   8.679  34.670  1.00  0.79           C  
ATOM   3894  HA  PRO A 260     -24.693   8.865  35.074  1.00  0.79           H  
ATOM   3895 1HB  PRO A 260     -22.632   9.974  37.002  1.00  0.79           H  
ATOM   3896 2HB  PRO A 260     -23.751   8.627  37.228  1.00  0.79           H  
ATOM   3897 1HG  PRO A 260     -21.175   8.103  36.723  1.00  0.79           H  
ATOM   3898 2HG  PRO A 260     -22.421   7.119  35.951  1.00  0.79           H  
ATOM   3899 1HD  PRO A 260     -20.788   9.411  34.757  1.00  0.79           H  
ATOM   3900 2HD  PRO A 260     -21.341   7.819  34.078  1.00  0.79           H  
ATOM   3901  N   GLY A 261     -23.473  11.921  34.914  1.00  0.84           N  
ATOM   3902  CA  GLY A 261     -23.818  13.330  35.025  1.00  0.84           C  
ATOM   3903  C   GLY A 261     -24.656  13.827  33.849  1.00  0.84           C  
ATOM   3904  O   GLY A 261     -25.060  14.992  33.826  1.00  0.84           O  
ATOM   3905  H   GLY A 261     -22.618  11.685  34.415  1.00  0.84           H  
ATOM   3906 1HA  GLY A 261     -24.358  13.500  35.956  1.00  0.84           H  
ATOM   3907 2HA  GLY A 261     -22.900  13.911  35.082  1.00  0.84           H  
ATOM   3908  N   ASN A 262     -24.913  12.956  32.869  1.00  0.87           N  
ATOM   3909  CA  ASN A 262     -25.674  13.341  31.692  1.00  0.87           C  
ATOM   3910  C   ASN A 262     -26.206  12.109  30.948  1.00  0.87           C  
ATOM   3911  O   ASN A 262     -25.720  11.716  29.878  1.00  0.87           O  
ATOM   3912  CB  ASN A 262     -24.811  14.211  30.793  1.00  0.87           C  
ATOM   3913  CG  ASN A 262     -25.539  14.849  29.669  1.00  0.87           C  
ATOM   3914  OD1 ASN A 262     -26.653  14.449  29.293  1.00  0.87           O  
ATOM   3915  ND2 ASN A 262     -24.915  15.854  29.111  1.00  0.87           N  
ATOM   3916  H   ASN A 262     -24.570  11.999  32.933  1.00  0.87           H  
ATOM   3917  HA  ASN A 262     -26.538  13.923  32.015  1.00  0.87           H  
ATOM   3918 1HB  ASN A 262     -24.334  14.994  31.379  1.00  0.87           H  
ATOM   3919 2HB  ASN A 262     -24.012  13.595  30.376  1.00  0.87           H  
ATOM   3920 1HD2 ASN A 262     -25.325  16.342  28.344  1.00  0.87           H  
ATOM   3921 2HD2 ASN A 262     -24.019  16.138  29.454  1.00  0.87           H  
ATOM   3922  N   LEU A 263     -27.298  11.554  31.448  1.00  0.90           N  
ATOM   3923  CA  LEU A 263     -27.814  10.318  30.870  1.00  0.90           C  
ATOM   3924  C   LEU A 263     -28.703  10.591  29.663  1.00  0.90           C  
ATOM   3925  O   LEU A 263     -29.252   9.681  29.050  1.00  0.90           O  
ATOM   3926  CB  LEU A 263     -28.495   9.487  31.951  1.00  0.90           C  
ATOM   3927  CG  LEU A 263     -27.490   9.006  33.032  1.00  0.90           C  
ATOM   3928  CD1 LEU A 263     -28.222   8.268  34.131  1.00  0.90           C  
ATOM   3929  CD2 LEU A 263     -26.420   8.116  32.355  1.00  0.90           C  
ATOM   3930  H   LEU A 263     -27.714  11.934  32.288  1.00  0.90           H  
ATOM   3931  HA  LEU A 263     -26.965   9.729  30.522  1.00  0.90           H  
ATOM   3932 1HB  LEU A 263     -29.269  10.082  32.432  1.00  0.90           H  
ATOM   3933 2HB  LEU A 263     -28.952   8.610  31.491  1.00  0.90           H  
ATOM   3934  HG  LEU A 263     -26.996   9.873  33.483  1.00  0.90           H  
ATOM   3935 1HD1 LEU A 263     -27.506   7.945  34.888  1.00  0.90           H  
ATOM   3936 2HD1 LEU A 263     -28.958   8.930  34.588  1.00  0.90           H  
ATOM   3937 3HD1 LEU A 263     -28.726   7.397  33.712  1.00  0.90           H  
ATOM   3938 1HD2 LEU A 263     -25.696   7.785  33.095  1.00  0.90           H  
ATOM   3939 2HD2 LEU A 263     -26.895   7.247  31.899  1.00  0.90           H  
ATOM   3940 3HD2 LEU A 263     -25.904   8.688  31.582  1.00  0.90           H  
ATOM   3941  N   ASN A 264     -28.821  11.873  29.317  1.00  0.90           N  
ATOM   3942  CA  ASN A 264     -29.544  12.289  28.135  1.00  0.90           C  
ATOM   3943  C   ASN A 264     -28.551  12.367  26.973  1.00  0.90           C  
ATOM   3944  O   ASN A 264     -28.938  12.605  25.824  1.00  0.90           O  
ATOM   3945  CB  ASN A 264     -30.213  13.625  28.374  1.00  0.90           C  
ATOM   3946  CG  ASN A 264     -31.331  13.536  29.375  1.00  0.90           C  
ATOM   3947  OD1 ASN A 264     -32.012  12.510  29.478  1.00  0.90           O  
ATOM   3948  ND2 ASN A 264     -31.534  14.593  30.119  1.00  0.90           N  
ATOM   3949  H   ASN A 264     -28.367  12.578  29.879  1.00  0.90           H  
ATOM   3950  HA  ASN A 264     -30.296  11.539  27.885  1.00  0.90           H  
ATOM   3951 1HB  ASN A 264     -29.469  14.342  28.729  1.00  0.90           H  
ATOM   3952 2HB  ASN A 264     -30.610  14.007  27.432  1.00  0.90           H  
ATOM   3953 1HD2 ASN A 264     -32.264  14.590  30.802  1.00  0.90           H  
ATOM   3954 2HD2 ASN A 264     -30.960  15.405  30.001  1.00  0.90           H  
ATOM   3955  N   ALA A 265     -27.256  12.157  27.294  1.00  0.88           N  
ATOM   3956  CA  ALA A 265     -26.169  12.119  26.324  1.00  0.88           C  
ATOM   3957  C   ALA A 265     -25.702  10.689  26.130  1.00  0.88           C  
ATOM   3958  O   ALA A 265     -25.146  10.315  25.091  1.00  0.88           O  
ATOM   3959  CB  ALA A 265     -25.012  12.951  26.757  1.00  0.88           C  
ATOM   3960  H   ALA A 265     -26.992  12.007  28.263  1.00  0.88           H  
ATOM   3961  HA  ALA A 265     -26.552  12.497  25.383  1.00  0.88           H  
ATOM   3962 1HB  ALA A 265     -24.246  12.878  25.999  1.00  0.88           H  
ATOM   3963 2HB  ALA A 265     -25.345  13.973  26.868  1.00  0.88           H  
ATOM   3964 3HB  ALA A 265     -24.623  12.584  27.703  1.00  0.88           H  
ATOM   3965  N   THR A 266     -25.859   9.890  27.177  1.00  0.85           N  
ATOM   3966  CA  THR A 266     -25.467   8.498  27.106  1.00  0.85           C  
ATOM   3967  C   THR A 266     -26.564   7.572  27.638  1.00  0.85           C  
ATOM   3968  O   THR A 266     -26.329   6.882  28.629  1.00  0.85           O  
ATOM   3969  CB  THR A 266     -24.216   8.239  27.933  1.00  0.85           C  
ATOM   3970  OG1 THR A 266     -24.471   8.640  29.282  1.00  0.85           O  
ATOM   3971  CG2 THR A 266     -23.020   9.000  27.433  1.00  0.85           C  
ATOM   3972  H   THR A 266     -26.236  10.270  28.044  1.00  0.85           H  
ATOM   3973  HA  THR A 266     -25.251   8.233  26.072  1.00  0.85           H  
ATOM   3974  HB  THR A 266     -23.992   7.174  27.897  1.00  0.85           H  
ATOM   3975  HG1 THR A 266     -24.729   9.584  29.301  1.00  0.85           H  
ATOM   3976 1HG2 THR A 266     -22.169   8.769  28.067  1.00  0.85           H  
ATOM   3977 2HG2 THR A 266     -22.801   8.710  26.406  1.00  0.85           H  
ATOM   3978 3HG2 THR A 266     -23.223  10.065  27.478  1.00  0.85           H  
ATOM   3979  N   PRO A 267     -27.777   7.538  27.038  1.00  0.81           N  
ATOM   3980  CA  PRO A 267     -28.890   6.697  27.471  1.00  0.81           C  
ATOM   3981  C   PRO A 267     -28.597   5.199  27.338  1.00  0.81           C  
ATOM   3982  O   PRO A 267     -29.186   4.370  28.034  1.00  0.81           O  
ATOM   3983  CB  PRO A 267     -30.007   7.126  26.515  1.00  0.81           C  
ATOM   3984  CG  PRO A 267     -29.292   7.711  25.302  1.00  0.81           C  
ATOM   3985  CD  PRO A 267     -28.066   8.369  25.858  1.00  0.81           C  
ATOM   3986  HA  PRO A 267     -29.145   6.954  28.510  1.00  0.81           H  
ATOM   3987 1HB  PRO A 267     -30.637   6.260  26.269  1.00  0.81           H  
ATOM   3988 2HB  PRO A 267     -30.651   7.863  27.018  1.00  0.81           H  
ATOM   3989 1HG  PRO A 267     -29.050   6.927  24.574  1.00  0.81           H  
ATOM   3990 2HG  PRO A 267     -29.945   8.428  24.785  1.00  0.81           H  
ATOM   3991 1HD  PRO A 267     -27.262   8.334  25.112  1.00  0.81           H  
ATOM   3992 2HD  PRO A 267     -28.322   9.392  26.165  1.00  0.81           H  
ATOM   3993  N   PHE A 268     -27.664   4.879  26.445  1.00  0.78           N  
ATOM   3994  CA  PHE A 268     -27.205   3.526  26.163  1.00  0.78           C  
ATOM   3995  C   PHE A 268     -25.699   3.555  26.037  1.00  0.78           C  
ATOM   3996  O   PHE A 268     -25.149   4.600  25.672  1.00  0.78           O  
ATOM   3997  CB  PHE A 268     -27.799   2.978  24.878  1.00  0.78           C  
ATOM   3998  CG  PHE A 268     -29.269   2.868  24.881  1.00  0.78           C  
ATOM   3999  CD1 PHE A 268     -30.059   3.880  24.364  1.00  0.78           C  
ATOM   4000  CD2 PHE A 268     -29.876   1.759  25.427  1.00  0.78           C  
ATOM   4001  CE1 PHE A 268     -31.433   3.777  24.391  1.00  0.78           C  
ATOM   4002  CE2 PHE A 268     -31.240   1.649  25.462  1.00  0.78           C  
ATOM   4003  CZ  PHE A 268     -32.027   2.657  24.942  1.00  0.78           C  
ATOM   4004  H   PHE A 268     -27.242   5.622  25.916  1.00  0.78           H  
ATOM   4005  HA  PHE A 268     -27.476   2.873  26.995  1.00  0.78           H  
ATOM   4006 1HB  PHE A 268     -27.526   3.646  24.074  1.00  0.78           H  
ATOM   4007 2HB  PHE A 268     -27.377   1.996  24.662  1.00  0.78           H  
ATOM   4008  HD1 PHE A 268     -29.584   4.760  23.934  1.00  0.78           H  
ATOM   4009  HD2 PHE A 268     -29.255   0.972  25.840  1.00  0.78           H  
ATOM   4010  HE1 PHE A 268     -32.048   4.578  23.981  1.00  0.78           H  
ATOM   4011  HE2 PHE A 268     -31.698   0.776  25.903  1.00  0.78           H  
ATOM   4012  HZ  PHE A 268     -33.113   2.572  24.970  1.00  0.78           H  
ATOM   4013  N   ASN A 269     -25.039   2.424  26.300  1.00  0.74           N  
ATOM   4014  CA  ASN A 269     -23.592   2.374  26.148  1.00  0.74           C  
ATOM   4015  C   ASN A 269     -23.104   0.979  25.764  1.00  0.74           C  
ATOM   4016  O   ASN A 269     -23.751  -0.036  26.081  1.00  0.74           O  
ATOM   4017  CB  ASN A 269     -22.942   2.835  27.445  1.00  0.74           C  
ATOM   4018  CG  ASN A 269     -23.168   1.928  28.553  1.00  0.74           C  
ATOM   4019  OD1 ASN A 269     -22.404   0.971  28.662  1.00  0.74           O  
ATOM   4020  ND2 ASN A 269     -24.174   2.171  29.366  1.00  0.74           N  
ATOM   4021  H   ASN A 269     -25.541   1.605  26.606  1.00  0.74           H  
ATOM   4022  HA  ASN A 269     -23.301   3.047  25.340  1.00  0.74           H  
ATOM   4023 1HB  ASN A 269     -21.877   2.927  27.294  1.00  0.74           H  
ATOM   4024 2HB  ASN A 269     -23.318   3.824  27.719  1.00  0.74           H  
ATOM   4025 1HD2 ASN A 269     -24.381   1.537  30.143  1.00  0.74           H  
ATOM   4026 2HD2 ASN A 269     -24.764   2.964  29.225  1.00  0.74           H  
ATOM   4027  N   THR A 270     -21.934   0.932  25.121  1.00  0.72           N  
ATOM   4028  CA  THR A 270     -21.349  -0.323  24.683  1.00  0.72           C  
ATOM   4029  C   THR A 270     -20.957  -1.261  25.815  1.00  0.72           C  
ATOM   4030  O   THR A 270     -21.181  -2.459  25.709  1.00  0.72           O  
ATOM   4031  CB  THR A 270     -20.136  -0.086  23.804  1.00  0.72           C  
ATOM   4032  OG1 THR A 270     -20.499   0.682  22.678  1.00  0.72           O  
ATOM   4033  CG2 THR A 270     -19.575  -1.405  23.340  1.00  0.72           C  
ATOM   4034  H   THR A 270     -21.441   1.803  24.888  1.00  0.72           H  
ATOM   4035  HA  THR A 270     -22.096  -0.840  24.080  1.00  0.72           H  
ATOM   4036  HB  THR A 270     -19.402   0.425  24.343  1.00  0.72           H  
ATOM   4037  HG1 THR A 270     -20.641   1.608  22.971  1.00  0.72           H  
ATOM   4038 1HG2 THR A 270     -18.714  -1.212  22.713  1.00  0.72           H  
ATOM   4039 2HG2 THR A 270     -19.276  -1.998  24.206  1.00  0.72           H  
ATOM   4040 3HG2 THR A 270     -20.328  -1.947  22.770  1.00  0.72           H  
ATOM   4041  N   ASP A 271     -20.352  -0.746  26.890  1.00  0.70           N  
ATOM   4042  CA  ASP A 271     -19.910  -1.632  27.966  1.00  0.70           C  
ATOM   4043  C   ASP A 271     -21.062  -2.438  28.539  1.00  0.70           C  
ATOM   4044  O   ASP A 271     -20.957  -3.663  28.663  1.00  0.70           O  
ATOM   4045  CB  ASP A 271     -19.189  -0.844  29.069  1.00  0.70           C  
ATOM   4046  CG  ASP A 271     -18.670  -1.711  30.254  1.00  0.70           C  
ATOM   4047  OD1 ASP A 271     -17.935  -2.653  30.020  1.00  0.70           O  
ATOM   4048  OD2 ASP A 271     -18.971  -1.399  31.384  1.00  0.70           O  
ATOM   4049  H   ASP A 271     -20.176   0.255  26.967  1.00  0.70           H  
ATOM   4050  HA  ASP A 271     -19.195  -2.328  27.539  1.00  0.70           H  
ATOM   4051 1HB  ASP A 271     -18.344  -0.306  28.633  1.00  0.70           H  
ATOM   4052 2HB  ASP A 271     -19.871  -0.087  29.467  1.00  0.70           H  
ATOM   4053  N   ASP A 272     -22.171  -1.786  28.885  1.00  0.70           N  
ATOM   4054  CA  ASP A 272     -23.300  -2.535  29.401  1.00  0.70           C  
ATOM   4055  C   ASP A 272     -23.789  -3.521  28.353  1.00  0.70           C  
ATOM   4056  O   ASP A 272     -24.097  -4.665  28.683  1.00  0.70           O  
ATOM   4057  CB  ASP A 272     -24.451  -1.607  29.788  1.00  0.70           C  
ATOM   4058  CG  ASP A 272     -24.203  -0.795  31.064  1.00  0.70           C  
ATOM   4059  OD1 ASP A 272     -23.312  -1.112  31.810  1.00  0.70           O  
ATOM   4060  OD2 ASP A 272     -24.923   0.159  31.267  1.00  0.70           O  
ATOM   4061  H   ASP A 272     -22.232  -0.780  28.784  1.00  0.70           H  
ATOM   4062  HA  ASP A 272     -22.980  -3.091  30.282  1.00  0.70           H  
ATOM   4063 1HB  ASP A 272     -24.627  -0.910  28.963  1.00  0.70           H  
ATOM   4064 2HB  ASP A 272     -25.361  -2.195  29.915  1.00  0.70           H  
ATOM   4065  N   ALA A 273     -23.813  -3.117  27.073  1.00  0.70           N  
ATOM   4066  CA  ALA A 273     -24.280  -4.056  26.060  1.00  0.70           C  
ATOM   4067  C   ALA A 273     -23.405  -5.299  26.025  1.00  0.70           C  
ATOM   4068  O   ALA A 273     -23.912  -6.417  26.055  1.00  0.70           O  
ATOM   4069  CB  ALA A 273     -24.263  -3.407  24.691  1.00  0.70           C  
ATOM   4070  H   ALA A 273     -23.553  -2.162  26.809  1.00  0.70           H  
ATOM   4071  HA  ALA A 273     -25.298  -4.352  26.321  1.00  0.70           H  
ATOM   4072 1HB  ALA A 273     -24.630  -4.113  23.946  1.00  0.70           H  
ATOM   4073 2HB  ALA A 273     -24.885  -2.517  24.710  1.00  0.70           H  
ATOM   4074 3HB  ALA A 273     -23.249  -3.118  24.439  1.00  0.70           H  
ATOM   4075  N   VAL A 274     -22.096  -5.111  26.090  1.00  0.71           N  
ATOM   4076  CA  VAL A 274     -21.188  -6.238  26.064  1.00  0.71           C  
ATOM   4077  C   VAL A 274     -21.388  -7.130  27.251  1.00  0.71           C  
ATOM   4078  O   VAL A 274     -21.452  -8.354  27.112  1.00  0.71           O  
ATOM   4079  CB  VAL A 274     -19.740  -5.775  26.048  1.00  0.71           C  
ATOM   4080  CG1 VAL A 274     -18.853  -6.943  26.250  1.00  0.71           C  
ATOM   4081  CG2 VAL A 274     -19.453  -5.166  24.765  1.00  0.71           C  
ATOM   4082  H   VAL A 274     -21.724  -4.162  26.106  1.00  0.71           H  
ATOM   4083  HA  VAL A 274     -21.382  -6.811  25.161  1.00  0.71           H  
ATOM   4084  HB  VAL A 274     -19.575  -5.059  26.857  1.00  0.71           H  
ATOM   4085 1HG1 VAL A 274     -17.840  -6.607  26.254  1.00  0.71           H  
ATOM   4086 2HG1 VAL A 274     -19.085  -7.393  27.208  1.00  0.71           H  
ATOM   4087 3HG1 VAL A 274     -19.005  -7.670  25.453  1.00  0.71           H  
ATOM   4088 1HG2 VAL A 274     -18.423  -4.843  24.738  1.00  0.71           H  
ATOM   4089 2HG2 VAL A 274     -19.632  -5.919  24.029  1.00  0.71           H  
ATOM   4090 3HG2 VAL A 274     -20.107  -4.323  24.594  1.00  0.71           H  
ATOM   4091  N   ASN A 275     -21.503  -6.523  28.425  1.00  0.73           N  
ATOM   4092  CA  ASN A 275     -21.688  -7.300  29.624  1.00  0.73           C  
ATOM   4093  C   ASN A 275     -22.980  -8.102  29.557  1.00  0.73           C  
ATOM   4094  O   ASN A 275     -22.998  -9.262  29.969  1.00  0.73           O  
ATOM   4095  CB  ASN A 275     -21.648  -6.392  30.828  1.00  0.73           C  
ATOM   4096  CG  ASN A 275     -20.247  -5.912  31.140  1.00  0.73           C  
ATOM   4097  OD1 ASN A 275     -19.250  -6.522  30.724  1.00  0.73           O  
ATOM   4098  ND2 ASN A 275     -20.154  -4.833  31.871  1.00  0.73           N  
ATOM   4099  H   ASN A 275     -21.445  -5.505  28.479  1.00  0.73           H  
ATOM   4100  HA  ASN A 275     -20.868  -8.012  29.700  1.00  0.73           H  
ATOM   4101 1HB  ASN A 275     -22.282  -5.522  30.640  1.00  0.73           H  
ATOM   4102 2HB  ASN A 275     -22.051  -6.912  31.693  1.00  0.73           H  
ATOM   4103 1HD2 ASN A 275     -19.255  -4.461  32.114  1.00  0.73           H  
ATOM   4104 2HD2 ASN A 275     -20.978  -4.364  32.182  1.00  0.73           H  
ATOM   4105  N   ASP A 276     -24.049  -7.541  28.980  1.00  0.76           N  
ATOM   4106  CA  ASP A 276     -25.284  -8.306  28.872  1.00  0.76           C  
ATOM   4107  C   ASP A 276     -25.122  -9.490  27.921  1.00  0.76           C  
ATOM   4108  O   ASP A 276     -25.554 -10.605  28.227  1.00  0.76           O  
ATOM   4109  CB  ASP A 276     -26.438  -7.425  28.395  1.00  0.76           C  
ATOM   4110  CG  ASP A 276     -26.954  -6.442  29.450  1.00  0.76           C  
ATOM   4111  OD1 ASP A 276     -26.602  -6.578  30.604  1.00  0.76           O  
ATOM   4112  OD2 ASP A 276     -27.730  -5.581  29.100  1.00  0.76           O  
ATOM   4113  H   ASP A 276     -24.010  -6.574  28.649  1.00  0.76           H  
ATOM   4114  HA  ASP A 276     -25.535  -8.693  29.858  1.00  0.76           H  
ATOM   4115 1HB  ASP A 276     -26.108  -6.854  27.524  1.00  0.76           H  
ATOM   4116 2HB  ASP A 276     -27.252  -8.053  28.078  1.00  0.76           H  
ATOM   4117  N   TYR A 277     -24.437  -9.283  26.794  1.00  0.79           N  
ATOM   4118  CA  TYR A 277     -24.225 -10.387  25.867  1.00  0.79           C  
ATOM   4119  C   TYR A 277     -23.386 -11.493  26.521  1.00  0.79           C  
ATOM   4120  O   TYR A 277     -23.721 -12.680  26.407  1.00  0.79           O  
ATOM   4121  CB  TYR A 277     -23.641  -9.860  24.542  1.00  0.79           C  
ATOM   4122  CG  TYR A 277     -24.758  -9.318  23.581  1.00  0.79           C  
ATOM   4123  CD1 TYR A 277     -25.285  -8.045  23.706  1.00  0.79           C  
ATOM   4124  CD2 TYR A 277     -25.225 -10.114  22.573  1.00  0.79           C  
ATOM   4125  CE1 TYR A 277     -26.278  -7.585  22.865  1.00  0.79           C  
ATOM   4126  CE2 TYR A 277     -26.231  -9.649  21.719  1.00  0.79           C  
ATOM   4127  CZ  TYR A 277     -26.755  -8.402  21.876  1.00  0.79           C  
ATOM   4128  OH  TYR A 277     -27.755  -7.970  21.042  1.00  0.79           O  
ATOM   4129  H   TYR A 277     -24.088  -8.346  26.579  1.00  0.79           H  
ATOM   4130  HA  TYR A 277     -25.190 -10.823  25.630  1.00  0.79           H  
ATOM   4131 1HB  TYR A 277     -22.935  -9.052  24.744  1.00  0.79           H  
ATOM   4132 2HB  TYR A 277     -23.103 -10.659  24.029  1.00  0.79           H  
ATOM   4133  HD1 TYR A 277     -24.947  -7.417  24.453  1.00  0.79           H  
ATOM   4134  HD2 TYR A 277     -24.809 -11.114  22.446  1.00  0.79           H  
ATOM   4135  HE1 TYR A 277     -26.683  -6.579  22.993  1.00  0.79           H  
ATOM   4136  HE2 TYR A 277     -26.607 -10.277  20.924  1.00  0.79           H  
ATOM   4137  HH  TYR A 277     -27.767  -6.993  21.011  1.00  0.79           H  
ATOM   4138  N   ILE A 278     -22.362 -11.104  27.293  1.00  0.82           N  
ATOM   4139  CA  ILE A 278     -21.532 -12.112  27.946  1.00  0.82           C  
ATOM   4140  C   ILE A 278     -22.324 -12.837  29.046  1.00  0.82           C  
ATOM   4141  O   ILE A 278     -22.322 -14.074  29.101  1.00  0.82           O  
ATOM   4142  CB  ILE A 278     -20.241 -11.505  28.542  1.00  0.82           C  
ATOM   4143  CG1 ILE A 278     -19.343 -11.016  27.413  1.00  0.82           C  
ATOM   4144  CG2 ILE A 278     -19.511 -12.578  29.325  1.00  0.82           C  
ATOM   4145  CD1 ILE A 278     -18.179 -10.185  27.865  1.00  0.82           C  
ATOM   4146  H   ILE A 278     -22.130 -10.116  27.370  1.00  0.82           H  
ATOM   4147  HA  ILE A 278     -21.243 -12.832  27.213  1.00  0.82           H  
ATOM   4148  HB  ILE A 278     -20.483 -10.658  29.183  1.00  0.82           H  
ATOM   4149 1HG1 ILE A 278     -18.976 -11.876  26.854  1.00  0.82           H  
ATOM   4150 2HG1 ILE A 278     -19.946 -10.402  26.754  1.00  0.82           H  
ATOM   4151 1HG2 ILE A 278     -18.594 -12.167  29.737  1.00  0.82           H  
ATOM   4152 2HG2 ILE A 278     -20.149 -12.930  30.135  1.00  0.82           H  
ATOM   4153 3HG2 ILE A 278     -19.275 -13.412  28.657  1.00  0.82           H  
ATOM   4154 1HD1 ILE A 278     -17.606  -9.866  27.000  1.00  0.82           H  
ATOM   4155 2HD1 ILE A 278     -18.545  -9.314  28.404  1.00  0.82           H  
ATOM   4156 3HD1 ILE A 278     -17.544 -10.775  28.519  1.00  0.82           H  
ATOM   4157  N   LYS A 279     -23.057 -12.101  29.885  1.00  0.83           N  
ATOM   4158  CA  LYS A 279     -23.864 -12.714  30.943  1.00  0.83           C  
ATOM   4159  C   LYS A 279     -24.920 -13.644  30.351  1.00  0.83           C  
ATOM   4160  O   LYS A 279     -25.276 -14.661  30.950  1.00  0.83           O  
ATOM   4161  CB  LYS A 279     -24.538 -11.650  31.811  1.00  0.83           C  
ATOM   4162  CG  LYS A 279     -23.591 -10.880  32.734  1.00  0.83           C  
ATOM   4163  CD  LYS A 279     -24.347  -9.818  33.521  1.00  0.83           C  
ATOM   4164  CE  LYS A 279     -23.420  -9.025  34.430  1.00  0.83           C  
ATOM   4165  NZ  LYS A 279     -24.158  -7.970  35.185  1.00  0.83           N  
ATOM   4166  H   LYS A 279     -23.049 -11.085  29.805  1.00  0.83           H  
ATOM   4167  HA  LYS A 279     -23.207 -13.312  31.575  1.00  0.83           H  
ATOM   4168 1HB  LYS A 279     -25.030 -10.921  31.160  1.00  0.83           H  
ATOM   4169 2HB  LYS A 279     -25.309 -12.114  32.425  1.00  0.83           H  
ATOM   4170 1HG  LYS A 279     -23.127 -11.574  33.432  1.00  0.83           H  
ATOM   4171 2HG  LYS A 279     -22.807 -10.410  32.148  1.00  0.83           H  
ATOM   4172 1HD  LYS A 279     -24.824  -9.128  32.817  1.00  0.83           H  
ATOM   4173 2HD  LYS A 279     -25.120 -10.290  34.122  1.00  0.83           H  
ATOM   4174 1HE  LYS A 279     -22.946  -9.703  35.139  1.00  0.83           H  
ATOM   4175 2HE  LYS A 279     -22.647  -8.551  33.823  1.00  0.83           H  
ATOM   4176 1HZ  LYS A 279     -23.515  -7.463  35.775  1.00  0.83           H  
ATOM   4177 2HZ  LYS A 279     -24.594  -7.332  34.528  1.00  0.83           H  
ATOM   4178 3HZ  LYS A 279     -24.871  -8.401  35.758  1.00  0.83           H  
ATOM   4179  N   GLY A 280     -25.382 -13.308  29.147  1.00  0.84           N  
ATOM   4180  CA  GLY A 280     -26.373 -14.062  28.400  1.00  0.84           C  
ATOM   4181  C   GLY A 280     -25.877 -15.433  27.938  1.00  0.84           C  
ATOM   4182  O   GLY A 280     -26.683 -16.260  27.510  1.00  0.84           O  
ATOM   4183  H   GLY A 280     -25.066 -12.435  28.730  1.00  0.84           H  
ATOM   4184 1HA  GLY A 280     -27.266 -14.181  29.010  1.00  0.84           H  
ATOM   4185 2HA  GLY A 280     -26.661 -13.475  27.527  1.00  0.84           H  
ATOM   4186  N   GLY A 281     -24.566 -15.689  28.045  1.00  0.83           N  
ATOM   4187  CA  GLY A 281     -23.995 -16.964  27.644  1.00  0.83           C  
ATOM   4188  C   GLY A 281     -23.082 -16.883  26.426  1.00  0.83           C  
ATOM   4189  O   GLY A 281     -22.658 -17.919  25.910  1.00  0.83           O  
ATOM   4190  H   GLY A 281     -23.936 -14.985  28.427  1.00  0.83           H  
ATOM   4191 1HA  GLY A 281     -23.430 -17.367  28.484  1.00  0.83           H  
ATOM   4192 2HA  GLY A 281     -24.796 -17.672  27.443  1.00  0.83           H  
ATOM   4193  N   VAL A 282     -22.755 -15.677  25.965  1.00  0.81           N  
ATOM   4194  CA  VAL A 282     -21.872 -15.562  24.816  1.00  0.81           C  
ATOM   4195  C   VAL A 282     -20.424 -15.382  25.282  1.00  0.81           C  
ATOM   4196  O   VAL A 282     -20.129 -14.407  25.961  1.00  0.81           O  
ATOM   4197  CB  VAL A 282     -22.227 -14.326  24.011  1.00  0.81           C  
ATOM   4198  CG1 VAL A 282     -21.318 -14.214  22.830  1.00  0.81           C  
ATOM   4199  CG2 VAL A 282     -23.611 -14.359  23.632  1.00  0.81           C  
ATOM   4200  H   VAL A 282     -23.124 -14.823  26.390  1.00  0.81           H  
ATOM   4201  HA  VAL A 282     -22.002 -16.437  24.189  1.00  0.81           H  
ATOM   4202  HB  VAL A 282     -22.054 -13.452  24.630  1.00  0.81           H  
ATOM   4203 1HG1 VAL A 282     -21.554 -13.311  22.282  1.00  0.81           H  
ATOM   4204 2HG1 VAL A 282     -20.298 -14.173  23.169  1.00  0.81           H  
ATOM   4205 3HG1 VAL A 282     -21.449 -15.078  22.183  1.00  0.81           H  
ATOM   4206 1HG2 VAL A 282     -23.801 -13.439  23.095  1.00  0.81           H  
ATOM   4207 2HG2 VAL A 282     -23.810 -15.225  23.000  1.00  0.81           H  
ATOM   4208 3HG2 VAL A 282     -24.234 -14.407  24.522  1.00  0.81           H  
ATOM   4209  N   PRO A 283     -19.484 -16.261  24.935  1.00  0.78           N  
ATOM   4210  CA  PRO A 283     -18.106 -16.130  25.340  1.00  0.78           C  
ATOM   4211  C   PRO A 283     -17.627 -14.780  24.849  1.00  0.78           C  
ATOM   4212  O   PRO A 283     -17.955 -14.370  23.741  1.00  0.78           O  
ATOM   4213  CB  PRO A 283     -17.428 -17.277  24.584  1.00  0.78           C  
ATOM   4214  CG  PRO A 283     -18.530 -18.299  24.397  1.00  0.78           C  
ATOM   4215  CD  PRO A 283     -19.786 -17.474  24.170  1.00  0.78           C  
ATOM   4216  HA  PRO A 283     -18.018 -16.225  26.428  1.00  0.78           H  
ATOM   4217 1HB  PRO A 283     -17.012 -16.908  23.639  1.00  0.78           H  
ATOM   4218 2HB  PRO A 283     -16.581 -17.662  25.174  1.00  0.78           H  
ATOM   4219 1HG  PRO A 283     -18.296 -18.956  23.546  1.00  0.78           H  
ATOM   4220 2HG  PRO A 283     -18.609 -18.946  25.283  1.00  0.78           H  
ATOM   4221 1HD  PRO A 283     -19.931 -17.234  23.121  1.00  0.78           H  
ATOM   4222 2HD  PRO A 283     -20.619 -18.035  24.599  1.00  0.78           H  
ATOM   4223  N   ALA A 284     -16.790 -14.107  25.625  1.00  0.75           N  
ATOM   4224  CA  ALA A 284     -16.315 -12.796  25.190  1.00  0.75           C  
ATOM   4225  C   ALA A 284     -15.616 -12.902  23.838  1.00  0.75           C  
ATOM   4226  O   ALA A 284     -15.779 -12.040  22.969  1.00  0.75           O  
ATOM   4227  CB  ALA A 284     -15.372 -12.207  26.225  1.00  0.75           C  
ATOM   4228  H   ALA A 284     -16.516 -14.472  26.525  1.00  0.75           H  
ATOM   4229  HA  ALA A 284     -17.177 -12.141  25.079  1.00  0.75           H  
ATOM   4230 1HB  ALA A 284     -15.034 -11.228  25.916  1.00  0.75           H  
ATOM   4231 2HB  ALA A 284     -15.887 -12.120  27.178  1.00  0.75           H  
ATOM   4232 3HB  ALA A 284     -14.503 -12.852  26.341  1.00  0.75           H  
ATOM   4233  N   SER A 285     -14.928 -14.020  23.615  1.00  0.72           N  
ATOM   4234  CA  SER A 285     -14.184 -14.240  22.387  1.00  0.72           C  
ATOM   4235  C   SER A 285     -15.070 -14.277  21.135  1.00  0.72           C  
ATOM   4236  O   SER A 285     -14.559 -14.158  20.022  1.00  0.72           O  
ATOM   4237  CB  SER A 285     -13.379 -15.516  22.482  1.00  0.72           C  
ATOM   4238  OG  SER A 285     -14.215 -16.641  22.534  1.00  0.72           O  
ATOM   4239  H   SER A 285     -14.877 -14.710  24.348  1.00  0.72           H  
ATOM   4240  HA  SER A 285     -13.482 -13.414  22.278  1.00  0.72           H  
ATOM   4241 1HB  SER A 285     -12.724 -15.585  21.615  1.00  0.72           H  
ATOM   4242 2HB  SER A 285     -12.746 -15.483  23.367  1.00  0.72           H  
ATOM   4243  HG  SER A 285     -14.872 -16.506  21.843  1.00  0.72           H  
ATOM   4244  N   LYS A 286     -16.390 -14.465  21.292  1.00  0.71           N  
ATOM   4245  CA  LYS A 286     -17.274 -14.456  20.131  1.00  0.71           C  
ATOM   4246  C   LYS A 286     -17.848 -13.066  19.891  1.00  0.71           C  
ATOM   4247  O   LYS A 286     -18.571 -12.850  18.922  1.00  0.71           O  
ATOM   4248  CB  LYS A 286     -18.434 -15.448  20.251  1.00  0.71           C  
ATOM   4249  CG  LYS A 286     -18.019 -16.899  20.271  1.00  0.71           C  
ATOM   4250  CD  LYS A 286     -19.225 -17.825  20.088  1.00  0.71           C  
ATOM   4251  CE  LYS A 286     -18.792 -19.278  20.045  1.00  0.71           C  
ATOM   4252  NZ  LYS A 286     -19.906 -20.174  19.684  1.00  0.71           N  
ATOM   4253  H   LYS A 286     -16.800 -14.547  22.221  1.00  0.71           H  
ATOM   4254  HA  LYS A 286     -16.695 -14.732  19.250  1.00  0.71           H  
ATOM   4255 1HB  LYS A 286     -18.975 -15.246  21.176  1.00  0.71           H  
ATOM   4256 2HB  LYS A 286     -19.127 -15.310  19.424  1.00  0.71           H  
ATOM   4257 1HG  LYS A 286     -17.306 -17.081  19.465  1.00  0.71           H  
ATOM   4258 2HG  LYS A 286     -17.536 -17.123  21.219  1.00  0.71           H  
ATOM   4259 1HD  LYS A 286     -19.946 -17.689  20.885  1.00  0.71           H  
ATOM   4260 2HD  LYS A 286     -19.716 -17.590  19.140  1.00  0.71           H  
ATOM   4261 1HE  LYS A 286     -18.002 -19.388  19.305  1.00  0.71           H  
ATOM   4262 2HE  LYS A 286     -18.411 -19.565  21.021  1.00  0.71           H  
ATOM   4263 1HZ  LYS A 286     -19.591 -21.122  19.652  1.00  0.71           H  
ATOM   4264 2HZ  LYS A 286     -20.683 -20.111  20.344  1.00  0.71           H  
ATOM   4265 3HZ  LYS A 286     -20.250 -19.895  18.748  1.00  0.71           H  
ATOM   4266  N   ILE A 287     -17.561 -12.120  20.772  1.00  0.69           N  
ATOM   4267  CA  ILE A 287     -18.127 -10.789  20.626  1.00  0.69           C  
ATOM   4268  C   ILE A 287     -17.153  -9.824  19.969  1.00  0.69           C  
ATOM   4269  O   ILE A 287     -15.969  -9.735  20.334  1.00  0.69           O  
ATOM   4270  CB  ILE A 287     -18.595 -10.224  21.974  1.00  0.69           C  
ATOM   4271  CG1 ILE A 287     -19.680 -11.080  22.549  1.00  0.69           C  
ATOM   4272  CG2 ILE A 287     -19.049  -8.765  21.835  1.00  0.69           C  
ATOM   4273  CD1 ILE A 287     -20.000 -10.733  23.975  1.00  0.69           C  
ATOM   4274  H   ILE A 287     -16.950 -12.310  21.561  1.00  0.69           H  
ATOM   4275  HA  ILE A 287     -19.006 -10.858  19.987  1.00  0.69           H  
ATOM   4276  HB  ILE A 287     -17.781 -10.305  22.658  1.00  0.69           H  
ATOM   4277 1HG1 ILE A 287     -20.582 -10.986  21.941  1.00  0.69           H  
ATOM   4278 2HG1 ILE A 287     -19.343 -12.115  22.523  1.00  0.69           H  
ATOM   4279 1HG2 ILE A 287     -19.358  -8.384  22.805  1.00  0.69           H  
ATOM   4280 2HG2 ILE A 287     -18.230  -8.157  21.454  1.00  0.69           H  
ATOM   4281 3HG2 ILE A 287     -19.878  -8.723  21.141  1.00  0.69           H  
ATOM   4282 1HD1 ILE A 287     -20.769 -11.401  24.357  1.00  0.69           H  
ATOM   4283 2HD1 ILE A 287     -19.097 -10.851  24.560  1.00  0.69           H  
ATOM   4284 3HD1 ILE A 287     -20.347  -9.704  24.043  1.00  0.69           H  
ATOM   4285  N   VAL A 288     -17.668  -9.164  18.947  1.00  0.69           N  
ATOM   4286  CA  VAL A 288     -16.956  -8.183  18.155  1.00  0.69           C  
ATOM   4287  C   VAL A 288     -17.681  -6.840  18.277  1.00  0.69           C  
ATOM   4288  O   VAL A 288     -18.904  -6.781  18.134  1.00  0.69           O  
ATOM   4289  CB  VAL A 288     -16.899  -8.681  16.701  1.00  0.69           C  
ATOM   4290  CG1 VAL A 288     -16.261  -7.695  15.795  1.00  0.69           C  
ATOM   4291  CG2 VAL A 288     -16.127 -10.011  16.649  1.00  0.69           C  
ATOM   4292  H   VAL A 288     -18.642  -9.360  18.704  1.00  0.69           H  
ATOM   4293  HA  VAL A 288     -15.953  -8.095  18.547  1.00  0.69           H  
ATOM   4294  HB  VAL A 288     -17.911  -8.840  16.364  1.00  0.69           H  
ATOM   4295 1HG1 VAL A 288     -16.262  -8.082  14.776  1.00  0.69           H  
ATOM   4296 2HG1 VAL A 288     -16.815  -6.759  15.827  1.00  0.69           H  
ATOM   4297 3HG1 VAL A 288     -15.268  -7.541  16.105  1.00  0.69           H  
ATOM   4298 1HG2 VAL A 288     -16.112 -10.382  15.628  1.00  0.69           H  
ATOM   4299 2HG2 VAL A 288     -15.106  -9.851  16.992  1.00  0.69           H  
ATOM   4300 3HG2 VAL A 288     -16.613 -10.739  17.289  1.00  0.69           H  
ATOM   4301  N   LEU A 289     -16.959  -5.765  18.583  1.00  0.69           N  
ATOM   4302  CA  LEU A 289     -17.659  -4.491  18.779  1.00  0.69           C  
ATOM   4303  C   LEU A 289     -17.663  -3.615  17.552  1.00  0.69           C  
ATOM   4304  O   LEU A 289     -16.607  -3.277  17.005  1.00  0.69           O  
ATOM   4305  CB  LEU A 289     -17.053  -3.708  19.937  1.00  0.69           C  
ATOM   4306  CG  LEU A 289     -17.025  -4.495  21.214  1.00  0.69           C  
ATOM   4307  CD1 LEU A 289     -16.470  -3.635  22.327  1.00  0.69           C  
ATOM   4308  CD2 LEU A 289     -18.366  -5.007  21.509  1.00  0.69           C  
ATOM   4309  H   LEU A 289     -15.947  -5.855  18.676  1.00  0.69           H  
ATOM   4310  HA  LEU A 289     -18.696  -4.707  19.033  1.00  0.69           H  
ATOM   4311 1HB  LEU A 289     -16.036  -3.414  19.679  1.00  0.69           H  
ATOM   4312 2HB  LEU A 289     -17.651  -2.807  20.101  1.00  0.69           H  
ATOM   4313  HG  LEU A 289     -16.380  -5.353  21.086  1.00  0.69           H  
ATOM   4314 1HD1 LEU A 289     -16.436  -4.207  23.220  1.00  0.69           H  
ATOM   4315 2HD1 LEU A 289     -15.472  -3.291  22.077  1.00  0.69           H  
ATOM   4316 3HD1 LEU A 289     -17.105  -2.784  22.475  1.00  0.69           H  
ATOM   4317 1HD2 LEU A 289     -18.287  -5.595  22.384  1.00  0.69           H  
ATOM   4318 2HD2 LEU A 289     -19.062  -4.180  21.658  1.00  0.69           H  
ATOM   4319 3HD2 LEU A 289     -18.716  -5.627  20.691  1.00  0.69           H  
ATOM   4320  N   GLY A 290     -18.854  -3.214  17.133  1.00  0.70           N  
ATOM   4321  CA  GLY A 290     -18.966  -2.369  15.971  1.00  0.70           C  
ATOM   4322  C   GLY A 290     -18.538  -0.940  16.270  1.00  0.70           C  
ATOM   4323  O   GLY A 290     -18.743  -0.439  17.374  1.00  0.70           O  
ATOM   4324  H   GLY A 290     -19.713  -3.499  17.599  1.00  0.70           H  
ATOM   4325 1HA  GLY A 290     -18.371  -2.791  15.176  1.00  0.70           H  
ATOM   4326 2HA  GLY A 290     -20.000  -2.374  15.627  1.00  0.70           H  
ATOM   4327  N   MET A 291     -17.977  -0.282  15.273  1.00  0.71           N  
ATOM   4328  CA  MET A 291     -17.619   1.120  15.333  1.00  0.71           C  
ATOM   4329  C   MET A 291     -18.074   1.855  14.061  1.00  0.71           C  
ATOM   4330  O   MET A 291     -18.093   1.271  12.968  1.00  0.71           O  
ATOM   4331  CB  MET A 291     -16.106   1.293  15.590  1.00  0.71           C  
ATOM   4332  CG  MET A 291     -15.669   0.969  17.016  1.00  0.71           C  
ATOM   4333  SD  MET A 291     -13.898   1.202  17.296  1.00  0.71           S  
ATOM   4334  CE  MET A 291     -13.289  -0.347  16.752  1.00  0.71           C  
ATOM   4335  H   MET A 291     -17.778  -0.801  14.432  1.00  0.71           H  
ATOM   4336  HA  MET A 291     -18.138   1.529  16.192  1.00  0.71           H  
ATOM   4337 1HB  MET A 291     -15.564   0.619  14.935  1.00  0.71           H  
ATOM   4338 2HB  MET A 291     -15.798   2.317  15.353  1.00  0.71           H  
ATOM   4339 1HG  MET A 291     -16.216   1.617  17.695  1.00  0.71           H  
ATOM   4340 2HG  MET A 291     -15.918  -0.063  17.251  1.00  0.71           H  
ATOM   4341 1HE  MET A 291     -12.204  -0.377  16.847  1.00  0.71           H  
ATOM   4342 2HE  MET A 291     -13.729  -1.123  17.376  1.00  0.71           H  
ATOM   4343 3HE  MET A 291     -13.575  -0.510  15.717  1.00  0.71           H  
ATOM   4344  N   PRO A 292     -18.501   3.118  14.171  1.00  0.72           N  
ATOM   4345  CA  PRO A 292     -18.848   3.972  13.073  1.00  0.72           C  
ATOM   4346  C   PRO A 292     -17.614   4.394  12.326  1.00  0.72           C  
ATOM   4347  O   PRO A 292     -16.518   4.459  12.883  1.00  0.72           O  
ATOM   4348  CB  PRO A 292     -19.535   5.147  13.753  1.00  0.72           C  
ATOM   4349  CG  PRO A 292     -18.931   5.197  15.122  1.00  0.72           C  
ATOM   4350  CD  PRO A 292     -18.661   3.751  15.485  1.00  0.72           C  
ATOM   4351  HA  PRO A 292     -19.547   3.439  12.406  1.00  0.72           H  
ATOM   4352 1HB  PRO A 292     -19.339   6.059  13.189  1.00  0.72           H  
ATOM   4353 2HB  PRO A 292     -20.625   5.011  13.759  1.00  0.72           H  
ATOM   4354 1HG  PRO A 292     -18.022   5.791  15.094  1.00  0.72           H  
ATOM   4355 2HG  PRO A 292     -19.614   5.696  15.824  1.00  0.72           H  
ATOM   4356 1HD  PRO A 292     -17.742   3.703  16.040  1.00  0.72           H  
ATOM   4357 2HD  PRO A 292     -19.503   3.332  16.040  1.00  0.72           H  
ATOM   4358  N   ILE A 293     -17.819   4.705  11.072  1.00  0.72           N  
ATOM   4359  CA  ILE A 293     -16.830   5.254  10.171  1.00  0.72           C  
ATOM   4360  C   ILE A 293     -17.362   6.567   9.651  1.00  0.72           C  
ATOM   4361  O   ILE A 293     -16.895   7.089   8.645  1.00  0.72           O  
ATOM   4362  CB  ILE A 293     -16.588   4.253   9.064  1.00  0.72           C  
ATOM   4363  CG1 ILE A 293     -17.929   3.917   8.502  1.00  0.72           C  
ATOM   4364  CG2 ILE A 293     -15.898   3.027   9.559  1.00  0.72           C  
ATOM   4365  CD1 ILE A 293     -18.458   4.831   7.496  1.00  0.72           C  
ATOM   4366  H   ILE A 293     -18.751   4.572  10.701  1.00  0.72           H  
ATOM   4367  HA  ILE A 293     -15.912   5.439  10.713  1.00  0.72           H  
ATOM   4368  HB  ILE A 293     -15.987   4.714   8.278  1.00  0.72           H  
ATOM   4369 1HG1 ILE A 293     -17.896   3.013   8.108  1.00  0.72           H  
ATOM   4370 2HG1 ILE A 293     -18.623   3.914   9.335  1.00  0.72           H  
ATOM   4371 1HG2 ILE A 293     -15.764   2.341   8.726  1.00  0.72           H  
ATOM   4372 2HG2 ILE A 293     -14.927   3.292   9.971  1.00  0.72           H  
ATOM   4373 3HG2 ILE A 293     -16.508   2.557  10.330  1.00  0.72           H  
ATOM   4374 1HD1 ILE A 293     -19.430   4.544   7.178  1.00  0.72           H  
ATOM   4375 2HD1 ILE A 293     -18.490   5.819   7.882  1.00  0.72           H  
ATOM   4376 3HD1 ILE A 293     -17.826   4.772   6.662  1.00  0.72           H  
ATOM   4377  N   TYR A 294     -18.409   7.035  10.312  1.00  0.72           N  
ATOM   4378  CA  TYR A 294     -19.142   8.231   9.954  1.00  0.72           C  
ATOM   4379  C   TYR A 294     -19.764   8.858  11.183  1.00  0.72           C  
ATOM   4380  O   TYR A 294     -19.875   8.205  12.220  1.00  0.72           O  
ATOM   4381  CB  TYR A 294     -20.273   7.891   8.993  1.00  0.72           C  
ATOM   4382  CG  TYR A 294     -21.346   6.965   9.616  1.00  0.72           C  
ATOM   4383  CD1 TYR A 294     -22.386   7.529  10.281  1.00  0.72           C  
ATOM   4384  CD2 TYR A 294     -21.311   5.586   9.494  1.00  0.72           C  
ATOM   4385  CE1 TYR A 294     -23.359   6.779  10.802  1.00  0.72           C  
ATOM   4386  CE2 TYR A 294     -22.308   4.812  10.035  1.00  0.72           C  
ATOM   4387  CZ  TYR A 294     -23.336   5.405  10.684  1.00  0.72           C  
ATOM   4388  OH  TYR A 294     -24.344   4.640  11.218  1.00  0.72           O  
ATOM   4389  H   TYR A 294     -18.702   6.535  11.134  1.00  0.72           H  
ATOM   4390  HA  TYR A 294     -18.465   8.955   9.511  1.00  0.72           H  
ATOM   4391 1HB  TYR A 294     -20.760   8.801   8.702  1.00  0.72           H  
ATOM   4392 2HB  TYR A 294     -19.898   7.445   8.090  1.00  0.72           H  
ATOM   4393  HD1 TYR A 294     -22.436   8.600  10.398  1.00  0.72           H  
ATOM   4394  HD2 TYR A 294     -20.529   5.115   8.988  1.00  0.72           H  
ATOM   4395  HE1 TYR A 294     -24.136   7.277  11.303  1.00  0.72           H  
ATOM   4396  HE2 TYR A 294     -22.282   3.732   9.943  1.00  0.72           H  
ATOM   4397  HH  TYR A 294     -24.126   3.708  11.111  1.00  0.72           H  
ATOM   4398  N   GLY A 295     -20.192  10.106  11.070  1.00  0.71           N  
ATOM   4399  CA  GLY A 295     -20.870  10.732  12.182  1.00  0.71           C  
ATOM   4400  C   GLY A 295     -22.305  11.076  11.913  1.00  0.71           C  
ATOM   4401  O   GLY A 295     -22.694  11.381  10.780  1.00  0.71           O  
ATOM   4402  H   GLY A 295     -20.051  10.598  10.200  1.00  0.71           H  
ATOM   4403 1HA  GLY A 295     -20.838  10.056  13.029  1.00  0.71           H  
ATOM   4404 2HA  GLY A 295     -20.339  11.635  12.463  1.00  0.71           H  
ATOM   4405  N   LYS A 296     -23.081  11.104  12.993  1.00  0.71           N  
ATOM   4406  CA  LYS A 296     -24.473  11.526  12.897  1.00  0.71           C  
ATOM   4407  C   LYS A 296     -24.508  13.024  13.128  1.00  0.71           C  
ATOM   4408  O   LYS A 296     -23.908  13.505  14.095  1.00  0.71           O  
ATOM   4409  CB  LYS A 296     -25.383  10.801  13.904  1.00  0.71           C  
ATOM   4410  CG  LYS A 296     -25.525   9.245  13.743  1.00  0.71           C  
ATOM   4411  CD  LYS A 296     -26.315   8.886  12.469  1.00  0.71           C  
ATOM   4412  CE  LYS A 296     -26.561   7.337  12.286  1.00  0.71           C  
ATOM   4413  NZ  LYS A 296     -27.718   6.801  13.018  1.00  0.71           N  
ATOM   4414  H   LYS A 296     -22.659  10.846  13.890  1.00  0.71           H  
ATOM   4415  HA  LYS A 296     -24.840  11.323  11.892  1.00  0.71           H  
ATOM   4416 1HB  LYS A 296     -25.019  10.991  14.914  1.00  0.71           H  
ATOM   4417 2HB  LYS A 296     -26.383  11.224  13.832  1.00  0.71           H  
ATOM   4418 1HG  LYS A 296     -24.532   8.792  13.681  1.00  0.71           H  
ATOM   4419 2HG  LYS A 296     -26.034   8.825  14.615  1.00  0.71           H  
ATOM   4420 1HD  LYS A 296     -27.281   9.392  12.498  1.00  0.71           H  
ATOM   4421 2HD  LYS A 296     -25.769   9.261  11.612  1.00  0.71           H  
ATOM   4422 1HE  LYS A 296     -26.699   7.139  11.225  1.00  0.71           H  
ATOM   4423 2HE  LYS A 296     -25.694   6.796  12.648  1.00  0.71           H  
ATOM   4424 1HZ  LYS A 296     -27.792   5.812  12.838  1.00  0.71           H  
ATOM   4425 2HZ  LYS A 296     -27.626   6.918  14.041  1.00  0.71           H  
ATOM   4426 3HZ  LYS A 296     -28.554   7.243  12.711  1.00  0.71           H  
ATOM   4427  N   SER A 297     -25.173  13.753  12.228  1.00  0.70           N  
ATOM   4428  CA  SER A 297     -25.273  15.213  12.319  1.00  0.70           C  
ATOM   4429  C   SER A 297     -26.583  15.712  12.860  1.00  0.70           C  
ATOM   4430  O   SER A 297     -27.650  15.177  12.548  1.00  0.70           O  
ATOM   4431  CB  SER A 297     -25.043  15.863  10.988  1.00  0.70           C  
ATOM   4432  OG  SER A 297     -25.277  17.236  11.047  1.00  0.70           O  
ATOM   4433  H   SER A 297     -25.623  13.269  11.452  1.00  0.70           H  
ATOM   4434  HA  SER A 297     -24.495  15.560  12.994  1.00  0.70           H  
ATOM   4435 1HB  SER A 297     -24.036  15.696  10.723  1.00  0.70           H  
ATOM   4436 2HB  SER A 297     -25.676  15.411  10.221  1.00  0.70           H  
ATOM   4437  HG  SER A 297     -26.257  17.340  10.926  1.00  0.70           H  
ATOM   4438  N   PHE A 298     -26.480  16.762  13.668  1.00  0.70           N  
ATOM   4439  CA  PHE A 298     -27.634  17.411  14.241  1.00  0.70           C  
ATOM   4440  C   PHE A 298     -27.584  18.923  14.140  1.00  0.70           C  
ATOM   4441  O   PHE A 298     -26.499  19.512  14.115  1.00  0.70           O  
ATOM   4442  CB  PHE A 298     -27.749  17.000  15.644  1.00  0.70           C  
ATOM   4443  CG  PHE A 298     -27.747  15.545  15.729  1.00  0.70           C  
ATOM   4444  CD1 PHE A 298     -26.563  14.861  16.018  1.00  0.70           C  
ATOM   4445  CD2 PHE A 298     -28.885  14.838  15.493  1.00  0.70           C  
ATOM   4446  CE1 PHE A 298     -26.551  13.500  16.100  1.00  0.70           C  
ATOM   4447  CE2 PHE A 298     -28.868  13.493  15.570  1.00  0.70           C  
ATOM   4448  CZ  PHE A 298     -27.709  12.811  15.880  1.00  0.70           C  
ATOM   4449  H   PHE A 298     -25.548  17.090  13.913  1.00  0.70           H  
ATOM   4450  HA  PHE A 298     -28.515  17.068  13.737  1.00  0.70           H  
ATOM   4451 1HB  PHE A 298     -26.923  17.407  16.231  1.00  0.70           H  
ATOM   4452 2HB  PHE A 298     -28.685  17.375  16.026  1.00  0.70           H  
ATOM   4453  HD1 PHE A 298     -25.647  15.429  16.188  1.00  0.70           H  
ATOM   4454  HD2 PHE A 298     -29.810  15.370  15.250  1.00  0.70           H  
ATOM   4455  HE1 PHE A 298     -25.627  12.973  16.339  1.00  0.70           H  
ATOM   4456  HE2 PHE A 298     -29.775  12.964  15.398  1.00  0.70           H  
ATOM   4457  HZ  PHE A 298     -27.716  11.731  15.946  1.00  0.70           H  
ATOM   4458  N   GLN A 299     -28.749  19.567  14.199  1.00  0.70           N  
ATOM   4459  CA  GLN A 299     -28.771  21.030  14.123  1.00  0.70           C  
ATOM   4460  C   GLN A 299     -29.586  21.668  15.236  1.00  0.70           C  
ATOM   4461  O   GLN A 299     -30.499  21.053  15.814  1.00  0.70           O  
ATOM   4462  CB  GLN A 299     -29.381  21.496  12.797  1.00  0.70           C  
ATOM   4463  CG  GLN A 299     -30.884  21.289  12.756  1.00  0.70           C  
ATOM   4464  CD  GLN A 299     -31.593  21.571  11.411  1.00  0.70           C  
ATOM   4465  OE1 GLN A 299     -31.403  20.859  10.406  1.00  0.70           O  
ATOM   4466  NE2 GLN A 299     -32.432  22.602  11.390  1.00  0.70           N  
ATOM   4467  H   GLN A 299     -29.612  19.020  14.222  1.00  0.70           H  
ATOM   4468  HA  GLN A 299     -27.754  21.408  14.201  1.00  0.70           H  
ATOM   4469 1HB  GLN A 299     -29.170  22.557  12.649  1.00  0.70           H  
ATOM   4470 2HB  GLN A 299     -28.920  20.955  11.984  1.00  0.70           H  
ATOM   4471 1HG  GLN A 299     -31.048  20.300  13.038  1.00  0.70           H  
ATOM   4472 2HG  GLN A 299     -31.332  21.937  13.500  1.00  0.70           H  
ATOM   4473 1HE2 GLN A 299     -32.929  22.832  10.552  1.00  0.70           H  
ATOM   4474 2HE2 GLN A 299     -32.578  23.145  12.216  1.00  0.70           H  
ATOM   4475  N   LYS A 300     -29.266  22.942  15.483  1.00  0.71           N  
ATOM   4476  CA  LYS A 300     -29.921  23.788  16.466  1.00  0.71           C  
ATOM   4477  C   LYS A 300     -29.762  23.187  17.839  1.00  0.71           C  
ATOM   4478  O   LYS A 300     -30.716  23.005  18.596  1.00  0.71           O  
ATOM   4479  CB  LYS A 300     -31.370  24.031  16.113  1.00  0.71           C  
ATOM   4480  CG  LYS A 300     -31.574  24.815  14.815  1.00  0.71           C  
ATOM   4481  CD  LYS A 300     -31.028  26.237  14.948  1.00  0.71           C  
ATOM   4482  CE  LYS A 300     -31.895  27.099  15.868  1.00  0.71           C  
ATOM   4483  NZ  LYS A 300     -31.377  28.490  15.966  1.00  0.71           N  
ATOM   4484  H   LYS A 300     -28.453  23.330  15.006  1.00  0.71           H  
ATOM   4485  HA  LYS A 300     -29.420  24.755  16.473  1.00  0.71           H  
ATOM   4486 1HB  LYS A 300     -31.872  23.093  16.017  1.00  0.71           H  
ATOM   4487 2HB  LYS A 300     -31.855  24.577  16.922  1.00  0.71           H  
ATOM   4488 1HG  LYS A 300     -31.043  24.319  14.005  1.00  0.71           H  
ATOM   4489 2HG  LYS A 300     -32.635  24.851  14.570  1.00  0.71           H  
ATOM   4490 1HD  LYS A 300     -30.014  26.200  15.357  1.00  0.71           H  
ATOM   4491 2HD  LYS A 300     -30.981  26.705  13.965  1.00  0.71           H  
ATOM   4492 1HE  LYS A 300     -32.912  27.125  15.483  1.00  0.71           H  
ATOM   4493 2HE  LYS A 300     -31.902  26.658  16.864  1.00  0.71           H  
ATOM   4494 1HZ  LYS A 300     -31.955  29.032  16.584  1.00  0.71           H  
ATOM   4495 2HZ  LYS A 300     -30.418  28.443  16.339  1.00  0.71           H  
ATOM   4496 3HZ  LYS A 300     -31.362  28.916  15.054  1.00  0.71           H  
ATOM   4497  N   THR A 301     -28.497  22.944  18.136  1.00  0.72           N  
ATOM   4498  CA  THR A 301     -28.002  22.371  19.373  1.00  0.72           C  
ATOM   4499  C   THR A 301     -26.807  23.152  19.839  1.00  0.72           C  
ATOM   4500  O   THR A 301     -26.068  23.688  19.030  1.00  0.72           O  
ATOM   4501  CB  THR A 301     -27.545  20.927  19.168  1.00  0.72           C  
ATOM   4502  OG1 THR A 301     -27.043  20.404  20.420  1.00  0.72           O  
ATOM   4503  CG2 THR A 301     -26.465  20.857  18.113  1.00  0.72           C  
ATOM   4504  H   THR A 301     -27.826  23.148  17.394  1.00  0.72           H  
ATOM   4505  HA  THR A 301     -28.783  22.413  20.133  1.00  0.72           H  
ATOM   4506  HB  THR A 301     -28.383  20.343  18.850  1.00  0.72           H  
ATOM   4507  HG1 THR A 301     -27.763  19.916  20.867  1.00  0.72           H  
ATOM   4508 1HG2 THR A 301     -26.183  19.836  17.983  1.00  0.72           H  
ATOM   4509 2HG2 THR A 301     -26.852  21.239  17.173  1.00  0.72           H  
ATOM   4510 3HG2 THR A 301     -25.597  21.447  18.418  1.00  0.72           H  
ATOM   4511  N   ASN A 302     -26.623  23.225  21.148  1.00  0.74           N  
ATOM   4512  CA  ASN A 302     -25.467  23.916  21.691  1.00  0.74           C  
ATOM   4513  C   ASN A 302     -24.424  22.955  22.273  1.00  0.74           C  
ATOM   4514  O   ASN A 302     -23.516  23.384  22.989  1.00  0.74           O  
ATOM   4515  CB  ASN A 302     -25.913  24.932  22.723  1.00  0.74           C  
ATOM   4516  CG  ASN A 302     -26.743  26.054  22.103  1.00  0.74           C  
ATOM   4517  OD1 ASN A 302     -26.424  26.580  21.025  1.00  0.74           O  
ATOM   4518  ND2 ASN A 302     -27.803  26.426  22.784  1.00  0.74           N  
ATOM   4519  H   ASN A 302     -27.282  22.773  21.765  1.00  0.74           H  
ATOM   4520  HA  ASN A 302     -24.983  24.460  20.884  1.00  0.74           H  
ATOM   4521 1HB  ASN A 302     -26.507  24.448  23.488  1.00  0.74           H  
ATOM   4522 2HB  ASN A 302     -25.039  25.367  23.208  1.00  0.74           H  
ATOM   4523 1HD2 ASN A 302     -28.392  27.162  22.446  1.00  0.74           H  
ATOM   4524 2HD2 ASN A 302     -28.022  25.984  23.653  1.00  0.74           H  
ATOM   4525  N   GLY A 303     -24.546  21.656  21.978  1.00  0.75           N  
ATOM   4526  CA  GLY A 303     -23.574  20.702  22.520  1.00  0.75           C  
ATOM   4527  C   GLY A 303     -24.246  19.507  23.192  1.00  0.75           C  
ATOM   4528  O   GLY A 303     -25.467  19.353  23.119  1.00  0.75           O  
ATOM   4529  H   GLY A 303     -25.316  21.328  21.388  1.00  0.75           H  
ATOM   4530 1HA  GLY A 303     -22.909  20.370  21.733  1.00  0.75           H  
ATOM   4531 2HA  GLY A 303     -22.944  21.210  23.250  1.00  0.75           H  
ATOM   4532  N   ILE A 304     -23.435  18.651  23.819  1.00  0.77           N  
ATOM   4533  CA  ILE A 304     -23.915  17.425  24.461  1.00  0.77           C  
ATOM   4534  C   ILE A 304     -24.881  17.676  25.615  1.00  0.77           C  
ATOM   4535  O   ILE A 304     -24.655  18.542  26.460  1.00  0.77           O  
ATOM   4536  CB  ILE A 304     -22.736  16.556  24.887  1.00  0.77           C  
ATOM   4537  CG1 ILE A 304     -21.999  16.076  23.681  1.00  0.77           C  
ATOM   4538  CG2 ILE A 304     -23.205  15.414  25.639  1.00  0.77           C  
ATOM   4539  CD1 ILE A 304     -22.764  15.111  22.802  1.00  0.77           C  
ATOM   4540  H   ILE A 304     -22.444  18.852  23.845  1.00  0.77           H  
ATOM   4541  HA  ILE A 304     -24.433  16.842  23.727  1.00  0.77           H  
ATOM   4542  HB  ILE A 304     -22.047  17.139  25.493  1.00  0.77           H  
ATOM   4543 1HG1 ILE A 304     -21.759  16.926  23.072  1.00  0.77           H  
ATOM   4544 2HG1 ILE A 304     -21.096  15.585  24.007  1.00  0.77           H  
ATOM   4545 1HG2 ILE A 304     -22.367  14.797  25.929  1.00  0.77           H  
ATOM   4546 2HG2 ILE A 304     -23.726  15.747  26.526  1.00  0.77           H  
ATOM   4547 3HG2 ILE A 304     -23.878  14.852  24.994  1.00  0.77           H  
ATOM   4548 1HD1 ILE A 304     -22.143  14.823  21.951  1.00  0.77           H  
ATOM   4549 2HD1 ILE A 304     -23.021  14.219  23.378  1.00  0.77           H  
ATOM   4550 3HD1 ILE A 304     -23.653  15.571  22.448  1.00  0.77           H  
ATOM   4551  N   GLY A 305     -25.997  16.935  25.597  1.00  0.78           N  
ATOM   4552  CA  GLY A 305     -27.072  17.041  26.570  1.00  0.78           C  
ATOM   4553  C   GLY A 305     -28.153  18.036  26.146  1.00  0.78           C  
ATOM   4554  O   GLY A 305     -29.214  18.113  26.770  1.00  0.78           O  
ATOM   4555  H   GLY A 305     -26.112  16.220  24.879  1.00  0.78           H  
ATOM   4556 1HA  GLY A 305     -27.518  16.055  26.716  1.00  0.78           H  
ATOM   4557 2HA  GLY A 305     -26.668  17.353  27.527  1.00  0.78           H  
ATOM   4558  N   LYS A 306     -27.904  18.805  25.089  1.00  0.78           N  
ATOM   4559  CA  LYS A 306     -28.881  19.794  24.669  1.00  0.78           C  
ATOM   4560  C   LYS A 306     -29.908  19.185  23.698  1.00  0.78           C  
ATOM   4561  O   LYS A 306     -29.614  18.196  23.035  1.00  0.78           O  
ATOM   4562  CB  LYS A 306     -28.157  20.976  24.045  1.00  0.78           C  
ATOM   4563  CG  LYS A 306     -27.128  21.616  24.983  1.00  0.78           C  
ATOM   4564  CD  LYS A 306     -27.771  22.213  26.223  1.00  0.78           C  
ATOM   4565  CE  LYS A 306     -26.733  22.936  27.085  1.00  0.78           C  
ATOM   4566  NZ  LYS A 306     -27.327  23.471  28.350  1.00  0.78           N  
ATOM   4567  H   LYS A 306     -27.020  18.741  24.581  1.00  0.78           H  
ATOM   4568  HA  LYS A 306     -29.362  20.152  25.567  1.00  0.78           H  
ATOM   4569 1HB  LYS A 306     -27.632  20.648  23.150  1.00  0.78           H  
ATOM   4570 2HB  LYS A 306     -28.870  21.739  23.743  1.00  0.78           H  
ATOM   4571 1HG  LYS A 306     -26.417  20.842  25.296  1.00  0.78           H  
ATOM   4572 2HG  LYS A 306     -26.571  22.376  24.460  1.00  0.78           H  
ATOM   4573 1HD  LYS A 306     -28.548  22.919  25.927  1.00  0.78           H  
ATOM   4574 2HD  LYS A 306     -28.232  21.415  26.810  1.00  0.78           H  
ATOM   4575 1HE  LYS A 306     -25.933  22.239  27.335  1.00  0.78           H  
ATOM   4576 2HE  LYS A 306     -26.313  23.764  26.512  1.00  0.78           H  
ATOM   4577 1HZ  LYS A 306     -26.612  23.940  28.887  1.00  0.78           H  
ATOM   4578 2HZ  LYS A 306     -28.064  24.126  28.129  1.00  0.78           H  
ATOM   4579 3HZ  LYS A 306     -27.709  22.707  28.890  1.00  0.78           H  
ATOM   4580  N   PRO A 307     -31.140  19.711  23.622  1.00  0.78           N  
ATOM   4581  CA  PRO A 307     -32.178  19.318  22.673  1.00  0.78           C  
ATOM   4582  C   PRO A 307     -31.817  19.491  21.189  1.00  0.78           C  
ATOM   4583  O   PRO A 307     -31.088  20.412  20.821  1.00  0.78           O  
ATOM   4584  CB  PRO A 307     -33.326  20.265  23.024  1.00  0.78           C  
ATOM   4585  CG  PRO A 307     -33.096  20.664  24.459  1.00  0.78           C  
ATOM   4586  CD  PRO A 307     -31.600  20.707  24.628  1.00  0.78           C  
ATOM   4587  HA  PRO A 307     -32.460  18.281  22.889  1.00  0.78           H  
ATOM   4588 1HB  PRO A 307     -33.323  21.120  22.332  1.00  0.78           H  
ATOM   4589 2HB  PRO A 307     -34.287  19.746  22.879  1.00  0.78           H  
ATOM   4590 1HG  PRO A 307     -33.574  21.637  24.660  1.00  0.78           H  
ATOM   4591 2HG  PRO A 307     -33.571  19.934  25.132  1.00  0.78           H  
ATOM   4592 1HD  PRO A 307     -31.202  21.711  24.423  1.00  0.78           H  
ATOM   4593 2HD  PRO A 307     -31.414  20.372  25.655  1.00  0.78           H  
ATOM   4594  N   PHE A 308     -32.382  18.619  20.343  1.00  0.77           N  
ATOM   4595  CA  PHE A 308     -32.253  18.689  18.870  1.00  0.77           C  
ATOM   4596  C   PHE A 308     -33.487  19.205  18.141  1.00  0.77           C  
ATOM   4597  O   PHE A 308     -34.607  18.952  18.582  1.00  0.77           O  
ATOM   4598  CB  PHE A 308     -31.975  17.312  18.291  1.00  0.77           C  
ATOM   4599  CG  PHE A 308     -30.678  16.856  18.491  1.00  0.77           C  
ATOM   4600  CD1 PHE A 308     -29.691  17.768  18.612  1.00  0.77           C  
ATOM   4601  CD2 PHE A 308     -30.397  15.531  18.527  1.00  0.77           C  
ATOM   4602  CE1 PHE A 308     -28.434  17.377  18.739  1.00  0.77           C  
ATOM   4603  CE2 PHE A 308     -29.132  15.134  18.664  1.00  0.77           C  
ATOM   4604  CZ  PHE A 308     -28.146  16.077  18.755  1.00  0.77           C  
ATOM   4605  H   PHE A 308     -32.923  17.865  20.758  1.00  0.77           H  
ATOM   4606  HA  PHE A 308     -31.423  19.356  18.635  1.00  0.77           H  
ATOM   4607 1HB  PHE A 308     -32.663  16.586  18.722  1.00  0.77           H  
ATOM   4608 2HB  PHE A 308     -32.157  17.332  17.217  1.00  0.77           H  
ATOM   4609  HD1 PHE A 308     -29.941  18.822  18.574  1.00  0.77           H  
ATOM   4610  HD2 PHE A 308     -31.189  14.803  18.427  1.00  0.77           H  
ATOM   4611  HE1 PHE A 308     -27.638  18.098  18.814  1.00  0.77           H  
ATOM   4612  HE2 PHE A 308     -28.881  14.073  18.680  1.00  0.77           H  
ATOM   4613  HZ  PHE A 308     -27.106  15.768  18.832  1.00  0.77           H  
ATOM   4614  N   SER A 309     -33.294  19.861  16.979  1.00  0.76           N  
ATOM   4615  CA  SER A 309     -34.441  20.245  16.141  1.00  0.76           C  
ATOM   4616  C   SER A 309     -34.265  19.873  14.661  1.00  0.76           C  
ATOM   4617  O   SER A 309     -34.874  20.496  13.788  1.00  0.76           O  
ATOM   4618  CB  SER A 309     -34.730  21.727  16.228  1.00  0.76           C  
ATOM   4619  OG  SER A 309     -35.035  22.127  17.540  1.00  0.76           O  
ATOM   4620  H   SER A 309     -32.349  20.115  16.666  1.00  0.76           H  
ATOM   4621  HA  SER A 309     -35.316  19.713  16.508  1.00  0.76           H  
ATOM   4622 1HB  SER A 309     -33.888  22.279  15.862  1.00  0.76           H  
ATOM   4623 2HB  SER A 309     -35.570  21.957  15.578  1.00  0.76           H  
ATOM   4624  HG  SER A 309     -34.236  22.003  18.054  1.00  0.76           H  
ATOM   4625  N   GLY A 310     -33.438  18.866  14.372  1.00  0.77           N  
ATOM   4626  CA  GLY A 310     -33.199  18.446  12.982  1.00  0.77           C  
ATOM   4627  C   GLY A 310     -31.807  17.840  12.796  1.00  0.77           C  
ATOM   4628  O   GLY A 310     -31.085  17.633  13.777  1.00  0.77           O  
ATOM   4629  H   GLY A 310     -32.977  18.386  15.130  1.00  0.77           H  
ATOM   4630 1HA  GLY A 310     -33.955  17.717  12.693  1.00  0.77           H  
ATOM   4631 2HA  GLY A 310     -33.318  19.298  12.317  1.00  0.77           H  
ATOM   4632  N   VAL A 311     -31.417  17.600  11.532  1.00  0.78           N  
ATOM   4633  CA  VAL A 311     -30.131  16.958  11.232  1.00  0.78           C  
ATOM   4634  C   VAL A 311     -29.070  17.816  10.501  1.00  0.78           C  
ATOM   4635  O   VAL A 311     -27.920  17.392  10.359  1.00  0.78           O  
ATOM   4636  CB  VAL A 311     -30.358  15.673  10.421  1.00  0.78           C  
ATOM   4637  CG1 VAL A 311     -31.196  14.698  11.232  1.00  0.78           C  
ATOM   4638  CG2 VAL A 311     -31.006  16.002   9.089  1.00  0.78           C  
ATOM   4639  H   VAL A 311     -32.039  17.832  10.768  1.00  0.78           H  
ATOM   4640  HA  VAL A 311     -29.723  16.628  12.165  1.00  0.78           H  
ATOM   4641  HB  VAL A 311     -29.403  15.208  10.250  1.00  0.78           H  
ATOM   4642 1HG1 VAL A 311     -31.328  13.778  10.665  1.00  0.78           H  
ATOM   4643 2HG1 VAL A 311     -30.680  14.479  12.171  1.00  0.78           H  
ATOM   4644 3HG1 VAL A 311     -32.172  15.132  11.442  1.00  0.78           H  
ATOM   4645 1HG2 VAL A 311     -31.141  15.086   8.516  1.00  0.78           H  
ATOM   4646 2HG2 VAL A 311     -31.970  16.474   9.258  1.00  0.78           H  
ATOM   4647 3HG2 VAL A 311     -30.359  16.682   8.533  1.00  0.78           H  
ATOM   4648  N   GLY A 312     -29.420  19.012  10.034  1.00  0.80           N  
ATOM   4649  CA  GLY A 312     -28.442  19.809   9.295  1.00  0.80           C  
ATOM   4650  C   GLY A 312     -28.096  19.145   7.961  1.00  0.80           C  
ATOM   4651  O   GLY A 312     -28.941  18.481   7.357  1.00  0.80           O  
ATOM   4652  H   GLY A 312     -30.345  19.405  10.182  1.00  0.80           H  
ATOM   4653 1HA  GLY A 312     -28.848  20.806   9.115  1.00  0.80           H  
ATOM   4654 2HA  GLY A 312     -27.536  19.933   9.892  1.00  0.80           H  
ATOM   4655  N   ASP A 313     -26.868  19.360   7.486  1.00  0.84           N  
ATOM   4656  CA  ASP A 313     -26.407  18.800   6.210  1.00  0.84           C  
ATOM   4657  C   ASP A 313     -25.513  17.582   6.446  1.00  0.84           C  
ATOM   4658  O   ASP A 313     -25.054  17.373   7.574  1.00  0.84           O  
ATOM   4659  CB  ASP A 313     -25.632  19.838   5.393  1.00  0.84           C  
ATOM   4660  CG  ASP A 313     -26.491  21.024   4.930  1.00  0.84           C  
ATOM   4661  OD1 ASP A 313     -27.616  20.813   4.545  1.00  0.84           O  
ATOM   4662  OD2 ASP A 313     -26.001  22.125   4.958  1.00  0.84           O  
ATOM   4663  H   ASP A 313     -26.229  19.919   8.039  1.00  0.84           H  
ATOM   4664  HA  ASP A 313     -27.275  18.475   5.634  1.00  0.84           H  
ATOM   4665 1HB  ASP A 313     -24.804  20.216   5.990  1.00  0.84           H  
ATOM   4666 2HB  ASP A 313     -25.199  19.358   4.513  1.00  0.84           H  
ATOM   4667  N   GLY A 314     -25.217  16.841   5.367  1.00  0.89           N  
ATOM   4668  CA  GLY A 314     -24.362  15.649   5.438  1.00  0.89           C  
ATOM   4669  C   GLY A 314     -23.656  15.364   4.118  1.00  0.89           C  
ATOM   4670  O   GLY A 314     -23.633  16.218   3.226  1.00  0.89           O  
ATOM   4671  H   GLY A 314     -25.628  17.090   4.479  1.00  0.89           H  
ATOM   4672 1HA  GLY A 314     -23.620  15.777   6.203  1.00  0.89           H  
ATOM   4673 2HA  GLY A 314     -24.964  14.787   5.727  1.00  0.89           H  
ATOM   4674  N   SER A 315     -23.062  14.174   4.000  1.00  0.94           N  
ATOM   4675  CA  SER A 315     -22.297  13.800   2.817  1.00  0.94           C  
ATOM   4676  C   SER A 315     -22.992  12.769   1.917  1.00  0.94           C  
ATOM   4677  O   SER A 315     -22.931  12.890   0.693  1.00  0.94           O  
ATOM   4678  CB  SER A 315     -20.949  13.263   3.256  1.00  0.94           C  
ATOM   4679  OG  SER A 315     -20.204  14.258   3.911  1.00  0.94           O  
ATOM   4680  H   SER A 315     -23.129  13.517   4.765  1.00  0.94           H  
ATOM   4681  HA  SER A 315     -22.131  14.699   2.224  1.00  0.94           H  
ATOM   4682 1HB  SER A 315     -21.091  12.405   3.918  1.00  0.94           H  
ATOM   4683 2HB  SER A 315     -20.405  12.915   2.389  1.00  0.94           H  
ATOM   4684  HG  SER A 315     -20.243  15.033   3.341  1.00  0.94           H  
ATOM   4685  N   TRP A 316     -23.631  11.746   2.499  1.00  0.96           N  
ATOM   4686  CA  TRP A 316     -24.325  10.756   1.636  1.00  0.96           C  
ATOM   4687  C   TRP A 316     -25.783  10.543   2.026  1.00  0.96           C  
ATOM   4688  O   TRP A 316     -26.523   9.805   1.373  1.00  0.96           O  
ATOM   4689  CB  TRP A 316     -23.593   9.414   1.552  1.00  0.96           C  
ATOM   4690  CG  TRP A 316     -23.293   8.711   2.828  1.00  0.96           C  
ATOM   4691  CD1 TRP A 316     -22.173   8.860   3.561  1.00  0.96           C  
ATOM   4692  CD2 TRP A 316     -24.096   7.719   3.518  1.00  0.96           C  
ATOM   4693  NE1 TRP A 316     -22.201   8.025   4.647  1.00  0.96           N  
ATOM   4694  CE2 TRP A 316     -23.371   7.319   4.634  1.00  0.96           C  
ATOM   4695  CE3 TRP A 316     -25.343   7.145   3.275  1.00  0.96           C  
ATOM   4696  CZ2 TRP A 316     -23.845   6.363   5.511  1.00  0.96           C  
ATOM   4697  CZ3 TRP A 316     -25.823   6.193   4.161  1.00  0.96           C  
ATOM   4698  CH2 TRP A 316     -25.091   5.814   5.248  1.00  0.96           C  
ATOM   4699  H   TRP A 316     -23.633  11.677   3.520  1.00  0.96           H  
ATOM   4700  HA  TRP A 316     -24.334  11.149   0.621  1.00  0.96           H  
ATOM   4701 1HB  TRP A 316     -24.176   8.732   0.932  1.00  0.96           H  
ATOM   4702 2HB  TRP A 316     -22.647   9.566   1.040  1.00  0.96           H  
ATOM   4703  HD1 TRP A 316     -21.356   9.534   3.312  1.00  0.96           H  
ATOM   4704  HE1 TRP A 316     -21.457   7.955   5.337  1.00  0.96           H  
ATOM   4705  HE3 TRP A 316     -25.932   7.443   2.407  1.00  0.96           H  
ATOM   4706  HZ2 TRP A 316     -23.278   6.049   6.388  1.00  0.96           H  
ATOM   4707  HZ3 TRP A 316     -26.804   5.757   3.970  1.00  0.96           H  
ATOM   4708  HH2 TRP A 316     -25.498   5.065   5.925  1.00  0.96           H  
ATOM   4709  N   GLU A 317     -26.163  11.199   3.096  1.00  0.95           N  
ATOM   4710  CA  GLU A 317     -27.477  11.168   3.716  1.00  0.95           C  
ATOM   4711  C   GLU A 317     -27.542  12.473   4.466  1.00  0.95           C  
ATOM   4712  O   GLU A 317     -26.520  12.905   4.994  1.00  0.95           O  
ATOM   4713  CB  GLU A 317     -27.654   9.956   4.641  1.00  0.95           C  
ATOM   4714  CG  GLU A 317     -29.020   9.840   5.315  1.00  0.95           C  
ATOM   4715  CD  GLU A 317     -29.161   8.584   6.145  1.00  0.95           C  
ATOM   4716  OE1 GLU A 317     -29.110   7.516   5.587  1.00  0.95           O  
ATOM   4717  OE2 GLU A 317     -29.326   8.699   7.339  1.00  0.95           O  
ATOM   4718  H   GLU A 317     -25.469  11.786   3.527  1.00  0.95           H  
ATOM   4719  HA  GLU A 317     -28.252  11.157   2.948  1.00  0.95           H  
ATOM   4720 1HB  GLU A 317     -27.477   9.041   4.080  1.00  0.95           H  
ATOM   4721 2HB  GLU A 317     -26.922  10.000   5.423  1.00  0.95           H  
ATOM   4722 1HG  GLU A 317     -29.163  10.693   5.969  1.00  0.95           H  
ATOM   4723 2HG  GLU A 317     -29.799   9.863   4.554  1.00  0.95           H  
ATOM   4724  N   ASN A 318     -28.701  13.104   4.557  1.00  0.91           N  
ATOM   4725  CA  ASN A 318     -28.744  14.395   5.241  1.00  0.91           C  
ATOM   4726  C   ASN A 318     -28.171  14.336   6.652  1.00  0.91           C  
ATOM   4727  O   ASN A 318     -27.520  15.275   7.082  1.00  0.91           O  
ATOM   4728  CB  ASN A 318     -30.164  14.919   5.310  1.00  0.91           C  
ATOM   4729  CG  ASN A 318     -30.684  15.392   3.982  1.00  0.91           C  
ATOM   4730  OD1 ASN A 318     -29.919  15.654   3.044  1.00  0.91           O  
ATOM   4731  ND2 ASN A 318     -31.985  15.508   3.881  1.00  0.91           N  
ATOM   4732  H   ASN A 318     -29.531  12.713   4.134  1.00  0.91           H  
ATOM   4733  HA  ASN A 318     -28.134  15.103   4.677  1.00  0.91           H  
ATOM   4734 1HB  ASN A 318     -30.824  14.141   5.695  1.00  0.91           H  
ATOM   4735 2HB  ASN A 318     -30.199  15.754   6.013  1.00  0.91           H  
ATOM   4736 1HD2 ASN A 318     -32.394  15.819   3.023  1.00  0.91           H  
ATOM   4737 2HD2 ASN A 318     -32.569  15.288   4.662  1.00  0.91           H  
ATOM   4738  N   GLY A 319     -28.376  13.231   7.361  1.00  0.85           N  
ATOM   4739  CA  GLY A 319     -27.862  13.141   8.714  1.00  0.85           C  
ATOM   4740  C   GLY A 319     -26.482  12.489   8.852  1.00  0.85           C  
ATOM   4741  O   GLY A 319     -26.053  12.269   9.985  1.00  0.85           O  
ATOM   4742  H   GLY A 319     -28.896  12.462   6.965  1.00  0.85           H  
ATOM   4743 1HA  GLY A 319     -27.806  14.146   9.128  1.00  0.85           H  
ATOM   4744 2HA  GLY A 319     -28.579  12.595   9.326  1.00  0.85           H  
ATOM   4745  N   ILE A 320     -25.803  12.133   7.743  1.00  0.78           N  
ATOM   4746  CA  ILE A 320     -24.513  11.430   7.869  1.00  0.78           C  
ATOM   4747  C   ILE A 320     -23.299  11.998   7.123  1.00  0.78           C  
ATOM   4748  O   ILE A 320     -23.324  12.181   5.895  1.00  0.78           O  
ATOM   4749  CB  ILE A 320     -24.633   9.944   7.499  1.00  0.78           C  
ATOM   4750  CG1 ILE A 320     -25.599   9.235   8.438  1.00  0.78           C  
ATOM   4751  CG2 ILE A 320     -23.302   9.345   7.570  1.00  0.78           C  
ATOM   4752  CD1 ILE A 320     -25.896   7.834   8.037  1.00  0.78           C  
ATOM   4753  H   ILE A 320     -26.169  12.362   6.822  1.00  0.78           H  
ATOM   4754  HA  ILE A 320     -24.253  11.446   8.921  1.00  0.78           H  
ATOM   4755  HB  ILE A 320     -25.010   9.823   6.496  1.00  0.78           H  
ATOM   4756 1HG1 ILE A 320     -25.176   9.236   9.433  1.00  0.78           H  
ATOM   4757 2HG1 ILE A 320     -26.545   9.762   8.452  1.00  0.78           H  
ATOM   4758 1HG2 ILE A 320     -23.351   8.304   7.351  1.00  0.78           H  
ATOM   4759 2HG2 ILE A 320     -22.634   9.825   6.866  1.00  0.78           H  
ATOM   4760 3HG2 ILE A 320     -22.947   9.498   8.553  1.00  0.78           H  
ATOM   4761 1HD1 ILE A 320     -26.595   7.393   8.740  1.00  0.78           H  
ATOM   4762 2HD1 ILE A 320     -26.343   7.833   7.039  1.00  0.78           H  
ATOM   4763 3HD1 ILE A 320     -24.978   7.256   8.030  1.00  0.78           H  
ATOM   4764  N   TRP A 321     -22.209  12.176   7.901  1.00  0.73           N  
ATOM   4765  CA  TRP A 321     -20.897  12.656   7.443  1.00  0.73           C  
ATOM   4766  C   TRP A 321     -19.826  11.575   7.491  1.00  0.73           C  
ATOM   4767  O   TRP A 321     -19.619  10.944   8.519  1.00  0.73           O  
ATOM   4768  CB  TRP A 321     -20.417  13.750   8.380  1.00  0.73           C  
ATOM   4769  CG  TRP A 321     -21.103  14.981   8.245  1.00  0.73           C  
ATOM   4770  CD1 TRP A 321     -22.314  15.255   8.699  1.00  0.73           C  
ATOM   4771  CD2 TRP A 321     -20.615  16.180   7.636  1.00  0.73           C  
ATOM   4772  NE1 TRP A 321     -22.648  16.537   8.392  1.00  0.73           N  
ATOM   4773  CE2 TRP A 321     -21.617  17.116   7.741  1.00  0.73           C  
ATOM   4774  CE3 TRP A 321     -19.427  16.519   7.021  1.00  0.73           C  
ATOM   4775  CZ2 TRP A 321     -21.489  18.381   7.233  1.00  0.73           C  
ATOM   4776  CZ3 TRP A 321     -19.273  17.786   6.516  1.00  0.73           C  
ATOM   4777  CH2 TRP A 321     -20.281  18.697   6.610  1.00  0.73           C  
ATOM   4778  H   TRP A 321     -22.319  11.963   8.894  1.00  0.73           H  
ATOM   4779  HA  TRP A 321     -20.986  13.028   6.426  1.00  0.73           H  
ATOM   4780 1HB  TRP A 321     -20.541  13.418   9.405  1.00  0.73           H  
ATOM   4781 2HB  TRP A 321     -19.362  13.908   8.190  1.00  0.73           H  
ATOM   4782  HD1 TRP A 321     -22.950  14.539   9.214  1.00  0.73           H  
ATOM   4783  HE1 TRP A 321     -23.551  16.984   8.590  1.00  0.73           H  
ATOM   4784  HE3 TRP A 321     -18.641  15.799   6.944  1.00  0.73           H  
ATOM   4785  HZ2 TRP A 321     -22.290  19.113   7.312  1.00  0.73           H  
ATOM   4786  HZ3 TRP A 321     -18.328  18.038   6.036  1.00  0.73           H  
ATOM   4787  HH2 TRP A 321     -20.130  19.689   6.193  1.00  0.73           H  
ATOM   4788  N   ASP A 322     -19.094  11.390   6.410  1.00  0.69           N  
ATOM   4789  CA  ASP A 322     -18.025  10.384   6.387  1.00  0.69           C  
ATOM   4790  C   ASP A 322     -16.892  10.712   7.376  1.00  0.69           C  
ATOM   4791  O   ASP A 322     -16.495  11.864   7.481  1.00  0.69           O  
ATOM   4792  CB  ASP A 322     -17.443  10.315   4.971  1.00  0.69           C  
ATOM   4793  CG  ASP A 322     -18.347   9.668   3.937  1.00  0.69           C  
ATOM   4794  OD1 ASP A 322     -19.292   9.036   4.306  1.00  0.69           O  
ATOM   4795  OD2 ASP A 322     -18.097   9.857   2.758  1.00  0.69           O  
ATOM   4796  H   ASP A 322     -19.282  11.944   5.587  1.00  0.69           H  
ATOM   4797  HA  ASP A 322     -18.450   9.414   6.654  1.00  0.69           H  
ATOM   4798 1HB  ASP A 322     -17.208  11.307   4.617  1.00  0.69           H  
ATOM   4799 2HB  ASP A 322     -16.529   9.771   5.002  1.00  0.69           H  
ATOM   4800  N   TYR A 323     -16.289   9.716   8.029  1.00  0.68           N  
ATOM   4801  CA  TYR A 323     -15.127  10.010   8.875  1.00  0.68           C  
ATOM   4802  C   TYR A 323     -14.061  10.801   8.138  1.00  0.68           C  
ATOM   4803  O   TYR A 323     -13.557  11.795   8.655  1.00  0.68           O  
ATOM   4804  CB  TYR A 323     -14.510   8.753   9.487  1.00  0.68           C  
ATOM   4805  CG  TYR A 323     -13.191   9.025  10.120  1.00  0.68           C  
ATOM   4806  CD1 TYR A 323     -13.100   9.643  11.356  1.00  0.68           C  
ATOM   4807  CD2 TYR A 323     -12.048   8.648   9.435  1.00  0.68           C  
ATOM   4808  CE1 TYR A 323     -11.857   9.905  11.887  1.00  0.68           C  
ATOM   4809  CE2 TYR A 323     -10.811   8.896   9.964  1.00  0.68           C  
ATOM   4810  CZ  TYR A 323     -10.703   9.529  11.173  1.00  0.68           C  
ATOM   4811  OH  TYR A 323      -9.454   9.800  11.686  1.00  0.68           O  
ATOM   4812  H   TYR A 323     -16.628   8.760   7.980  1.00  0.68           H  
ATOM   4813  HA  TYR A 323     -15.465  10.629   9.703  1.00  0.68           H  
ATOM   4814 1HB  TYR A 323     -15.172   8.354  10.254  1.00  0.68           H  
ATOM   4815 2HB  TYR A 323     -14.378   7.987   8.725  1.00  0.68           H  
ATOM   4816  HD1 TYR A 323     -14.000   9.933  11.896  1.00  0.68           H  
ATOM   4817  HD2 TYR A 323     -12.144   8.158   8.468  1.00  0.68           H  
ATOM   4818  HE1 TYR A 323     -11.776  10.405  12.850  1.00  0.68           H  
ATOM   4819  HE2 TYR A 323      -9.915   8.604   9.426  1.00  0.68           H  
ATOM   4820  HH  TYR A 323      -8.793   9.202  11.276  1.00  0.68           H  
ATOM   4821  N   LYS A 324     -13.721  10.392   6.922  1.00  0.68           N  
ATOM   4822  CA  LYS A 324     -12.674  11.058   6.147  1.00  0.68           C  
ATOM   4823  C   LYS A 324     -12.876  12.572   5.912  1.00  0.68           C  
ATOM   4824  O   LYS A 324     -11.921  13.244   5.509  1.00  0.68           O  
ATOM   4825  CB  LYS A 324     -12.476  10.347   4.808  1.00  0.68           C  
ATOM   4826  CG  LYS A 324     -13.612  10.454   3.849  1.00  0.68           C  
ATOM   4827  CD  LYS A 324     -13.373   9.635   2.594  1.00  0.68           C  
ATOM   4828  CE  LYS A 324     -14.535   9.783   1.621  1.00  0.68           C  
ATOM   4829  NZ  LYS A 324     -14.352   8.950   0.400  1.00  0.68           N  
ATOM   4830  H   LYS A 324     -14.142   9.541   6.556  1.00  0.68           H  
ATOM   4831  HA  LYS A 324     -11.748  10.953   6.712  1.00  0.68           H  
ATOM   4832 1HB  LYS A 324     -11.587  10.740   4.318  1.00  0.68           H  
ATOM   4833 2HB  LYS A 324     -12.304   9.285   4.986  1.00  0.68           H  
ATOM   4834 1HG  LYS A 324     -14.499  10.102   4.332  1.00  0.68           H  
ATOM   4835 2HG  LYS A 324     -13.746  11.488   3.571  1.00  0.68           H  
ATOM   4836 1HD  LYS A 324     -12.455   9.958   2.105  1.00  0.68           H  
ATOM   4837 2HD  LYS A 324     -13.270   8.578   2.863  1.00  0.68           H  
ATOM   4838 1HE  LYS A 324     -15.461   9.480   2.119  1.00  0.68           H  
ATOM   4839 2HE  LYS A 324     -14.618  10.828   1.327  1.00  0.68           H  
ATOM   4840 1HZ  LYS A 324     -15.146   9.084  -0.210  1.00  0.68           H  
ATOM   4841 2HZ  LYS A 324     -13.509   9.219  -0.080  1.00  0.68           H  
ATOM   4842 3HZ  LYS A 324     -14.294   7.967   0.672  1.00  0.68           H  
ATOM   4843  N   VAL A 325     -14.092  13.113   6.113  1.00  0.69           N  
ATOM   4844  CA  VAL A 325     -14.329  14.549   5.924  1.00  0.69           C  
ATOM   4845  C   VAL A 325     -14.570  15.251   7.264  1.00  0.69           C  
ATOM   4846  O   VAL A 325     -14.891  16.444   7.296  1.00  0.69           O  
ATOM   4847  CB  VAL A 325     -15.532  14.842   5.001  1.00  0.69           C  
ATOM   4848  CG1 VAL A 325     -15.296  14.278   3.616  1.00  0.69           C  
ATOM   4849  CG2 VAL A 325     -16.758  14.247   5.578  1.00  0.69           C  
ATOM   4850  H   VAL A 325     -14.858  12.537   6.463  1.00  0.69           H  
ATOM   4851  HA  VAL A 325     -13.443  14.987   5.466  1.00  0.69           H  
ATOM   4852  HB  VAL A 325     -15.651  15.922   4.921  1.00  0.69           H  
ATOM   4853 1HG1 VAL A 325     -16.150  14.509   2.980  1.00  0.69           H  
ATOM   4854 2HG1 VAL A 325     -14.393  14.718   3.192  1.00  0.69           H  
ATOM   4855 3HG1 VAL A 325     -15.183  13.209   3.685  1.00  0.69           H  
ATOM   4856 1HG2 VAL A 325     -17.616  14.467   4.947  1.00  0.69           H  
ATOM   4857 2HG2 VAL A 325     -16.615  13.204   5.624  1.00  0.69           H  
ATOM   4858 3HG2 VAL A 325     -16.915  14.636   6.571  1.00  0.69           H  
ATOM   4859  N   LEU A 326     -14.443  14.501   8.356  1.00  0.71           N  
ATOM   4860  CA  LEU A 326     -14.628  15.038   9.690  1.00  0.71           C  
ATOM   4861  C   LEU A 326     -13.287  15.313  10.375  1.00  0.71           C  
ATOM   4862  O   LEU A 326     -12.311  14.603  10.134  1.00  0.71           O  
ATOM   4863  CB  LEU A 326     -15.504  14.094  10.518  1.00  0.71           C  
ATOM   4864  CG  LEU A 326     -16.900  13.954   9.991  1.00  0.71           C  
ATOM   4865  CD1 LEU A 326     -17.650  12.893  10.773  1.00  0.71           C  
ATOM   4866  CD2 LEU A 326     -17.557  15.316  10.118  1.00  0.71           C  
ATOM   4867  H   LEU A 326     -14.178  13.521   8.270  1.00  0.71           H  
ATOM   4868  HA  LEU A 326     -15.183  15.953   9.576  1.00  0.71           H  
ATOM   4869 1HB  LEU A 326     -15.045  13.104  10.535  1.00  0.71           H  
ATOM   4870 2HB  LEU A 326     -15.566  14.466  11.523  1.00  0.71           H  
ATOM   4871  HG  LEU A 326     -16.880  13.664   8.959  1.00  0.71           H  
ATOM   4872 1HD1 LEU A 326     -18.650  12.793  10.408  1.00  0.71           H  
ATOM   4873 2HD1 LEU A 326     -17.148  11.937  10.677  1.00  0.71           H  
ATOM   4874 3HD1 LEU A 326     -17.677  13.182  11.794  1.00  0.71           H  
ATOM   4875 1HD2 LEU A 326     -18.554  15.281   9.753  1.00  0.71           H  
ATOM   4876 2HD2 LEU A 326     -17.568  15.614  11.169  1.00  0.71           H  
ATOM   4877 3HD2 LEU A 326     -16.991  16.046   9.539  1.00  0.71           H  
ATOM   4878  N   PRO A 327     -13.234  16.330  11.241  1.00  0.74           N  
ATOM   4879  CA  PRO A 327     -14.258  17.294  11.633  1.00  0.74           C  
ATOM   4880  C   PRO A 327     -14.624  18.271  10.533  1.00  0.74           C  
ATOM   4881  O   PRO A 327     -13.784  18.620   9.703  1.00  0.74           O  
ATOM   4882  CB  PRO A 327     -13.577  18.032  12.785  1.00  0.74           C  
ATOM   4883  CG  PRO A 327     -12.100  17.899  12.509  1.00  0.74           C  
ATOM   4884  CD  PRO A 327     -11.950  16.529  11.899  1.00  0.74           C  
ATOM   4885  HA  PRO A 327     -15.154  16.760  11.996  1.00  0.74           H  
ATOM   4886 1HB  PRO A 327     -13.909  19.092  12.797  1.00  0.74           H  
ATOM   4887 2HB  PRO A 327     -13.878  17.597  13.735  1.00  0.74           H  
ATOM   4888 1HG  PRO A 327     -11.771  18.705  11.837  1.00  0.74           H  
ATOM   4889 2HG  PRO A 327     -11.531  18.012  13.440  1.00  0.74           H  
ATOM   4890 1HD  PRO A 327     -11.137  16.511  11.159  1.00  0.74           H  
ATOM   4891 2HD  PRO A 327     -11.814  15.763  12.679  1.00  0.74           H  
ATOM   4892  N   LYS A 328     -15.853  18.759  10.558  1.00  0.75           N  
ATOM   4893  CA  LYS A 328     -16.261  19.805   9.635  1.00  0.75           C  
ATOM   4894  C   LYS A 328     -15.291  20.951   9.902  1.00  0.75           C  
ATOM   4895  O   LYS A 328     -15.006  21.249  11.057  1.00  0.75           O  
ATOM   4896  CB  LYS A 328     -17.744  20.160   9.826  1.00  0.75           C  
ATOM   4897  CG  LYS A 328     -18.317  21.173   8.840  1.00  0.75           C  
ATOM   4898  CD  LYS A 328     -19.845  21.368   9.046  1.00  0.75           C  
ATOM   4899  CE  LYS A 328     -20.424  22.359   8.014  1.00  0.75           C  
ATOM   4900  NZ  LYS A 328     -21.932  22.497   8.095  1.00  0.75           N  
ATOM   4901  H   LYS A 328     -16.514  18.418  11.241  1.00  0.75           H  
ATOM   4902  HA  LYS A 328     -16.112  19.461   8.609  1.00  0.75           H  
ATOM   4903 1HB  LYS A 328     -18.343  19.248   9.735  1.00  0.75           H  
ATOM   4904 2HB  LYS A 328     -17.897  20.550  10.831  1.00  0.75           H  
ATOM   4905 1HG  LYS A 328     -17.821  22.134   8.979  1.00  0.75           H  
ATOM   4906 2HG  LYS A 328     -18.135  20.834   7.822  1.00  0.75           H  
ATOM   4907 1HD  LYS A 328     -20.357  20.415   8.972  1.00  0.75           H  
ATOM   4908 2HD  LYS A 328     -20.026  21.770  10.046  1.00  0.75           H  
ATOM   4909 1HE  LYS A 328     -19.975  23.336   8.183  1.00  0.75           H  
ATOM   4910 2HE  LYS A 328     -20.158  22.018   7.015  1.00  0.75           H  
ATOM   4911 1HZ  LYS A 328     -22.248  23.153   7.399  1.00  0.75           H  
ATOM   4912 2HZ  LYS A 328     -22.379  21.609   7.928  1.00  0.75           H  
ATOM   4913 3HZ  LYS A 328     -22.249  22.830   9.017  1.00  0.75           H  
ATOM   4914  N   ALA A 329     -14.785  21.595   8.855  1.00  0.76           N  
ATOM   4915  CA  ALA A 329     -13.723  22.605   8.986  1.00  0.76           C  
ATOM   4916  C   ALA A 329     -13.970  23.712  10.015  1.00  0.76           C  
ATOM   4917  O   ALA A 329     -13.018  24.205  10.618  1.00  0.76           O  
ATOM   4918  CB  ALA A 329     -13.497  23.270   7.635  1.00  0.76           C  
ATOM   4919  H   ALA A 329     -15.090  21.323   7.931  1.00  0.76           H  
ATOM   4920  HA  ALA A 329     -12.815  22.078   9.283  1.00  0.76           H  
ATOM   4921 1HB  ALA A 329     -12.671  23.976   7.714  1.00  0.76           H  
ATOM   4922 2HB  ALA A 329     -13.256  22.510   6.892  1.00  0.76           H  
ATOM   4923 3HB  ALA A 329     -14.399  23.800   7.335  1.00  0.76           H  
ATOM   4924  N   GLY A 330     -15.210  24.142  10.202  1.00  0.77           N  
ATOM   4925  CA  GLY A 330     -15.482  25.224  11.151  1.00  0.77           C  
ATOM   4926  C   GLY A 330     -15.741  24.736  12.582  1.00  0.77           C  
ATOM   4927  O   GLY A 330     -16.021  25.536  13.478  1.00  0.77           O  
ATOM   4928  H   GLY A 330     -15.970  23.710   9.700  1.00  0.77           H  
ATOM   4929 1HA  GLY A 330     -14.648  25.924  11.151  1.00  0.77           H  
ATOM   4930 2HA  GLY A 330     -16.354  25.772  10.810  1.00  0.77           H  
ATOM   4931  N   ALA A 331     -15.655  23.429  12.797  1.00  0.76           N  
ATOM   4932  CA  ALA A 331     -15.984  22.844  14.084  1.00  0.76           C  
ATOM   4933  C   ALA A 331     -14.785  22.561  14.982  1.00  0.76           C  
ATOM   4934  O   ALA A 331     -13.676  22.279  14.523  1.00  0.76           O  
ATOM   4935  CB  ALA A 331     -16.743  21.561  13.861  1.00  0.76           C  
ATOM   4936  H   ALA A 331     -15.372  22.804  12.045  1.00  0.76           H  
ATOM   4937  HA  ALA A 331     -16.626  23.550  14.607  1.00  0.76           H  
ATOM   4938 1HB  ALA A 331     -17.032  21.157  14.815  1.00  0.76           H  
ATOM   4939 2HB  ALA A 331     -17.629  21.758  13.264  1.00  0.76           H  
ATOM   4940 3HB  ALA A 331     -16.104  20.852  13.339  1.00  0.76           H  
ATOM   4941  N   THR A 332     -15.058  22.582  16.280  1.00  0.75           N  
ATOM   4942  CA  THR A 332     -14.123  22.230  17.343  1.00  0.75           C  
ATOM   4943  C   THR A 332     -14.353  20.790  17.759  1.00  0.75           C  
ATOM   4944  O   THR A 332     -15.499  20.357  17.816  1.00  0.75           O  
ATOM   4945  CB  THR A 332     -14.295  23.157  18.566  1.00  0.75           C  
ATOM   4946  OG1 THR A 332     -13.987  24.508  18.192  1.00  0.75           O  
ATOM   4947  CG2 THR A 332     -13.387  22.725  19.725  1.00  0.75           C  
ATOM   4948  H   THR A 332     -16.003  22.858  16.547  1.00  0.75           H  
ATOM   4949  HA  THR A 332     -13.105  22.324  16.966  1.00  0.75           H  
ATOM   4950  HB  THR A 332     -15.335  23.116  18.898  1.00  0.75           H  
ATOM   4951  HG1 THR A 332     -14.603  24.806  17.518  1.00  0.75           H  
ATOM   4952 1HG2 THR A 332     -13.535  23.395  20.569  1.00  0.75           H  
ATOM   4953 2HG2 THR A 332     -13.629  21.713  20.034  1.00  0.75           H  
ATOM   4954 3HG2 THR A 332     -12.346  22.767  19.408  1.00  0.75           H  
ATOM   4955  N   VAL A 333     -13.282  20.021  17.979  1.00  0.74           N  
ATOM   4956  CA  VAL A 333     -13.445  18.639  18.444  1.00  0.74           C  
ATOM   4957  C   VAL A 333     -13.403  18.577  19.971  1.00  0.74           C  
ATOM   4958  O   VAL A 333     -12.488  19.116  20.598  1.00  0.74           O  
ATOM   4959  CB  VAL A 333     -12.360  17.716  17.868  1.00  0.74           C  
ATOM   4960  CG1 VAL A 333     -12.544  16.298  18.419  1.00  0.74           C  
ATOM   4961  CG2 VAL A 333     -12.438  17.727  16.356  1.00  0.74           C  
ATOM   4962  H   VAL A 333     -12.356  20.415  17.873  1.00  0.74           H  
ATOM   4963  HA  VAL A 333     -14.416  18.267  18.117  1.00  0.74           H  
ATOM   4964  HB  VAL A 333     -11.380  18.073  18.185  1.00  0.74           H  
ATOM   4965 1HG1 VAL A 333     -11.772  15.646  18.019  1.00  0.74           H  
ATOM   4966 2HG1 VAL A 333     -12.473  16.314  19.505  1.00  0.74           H  
ATOM   4967 3HG1 VAL A 333     -13.528  15.921  18.125  1.00  0.74           H  
ATOM   4968 1HG2 VAL A 333     -11.664  17.079  15.946  1.00  0.74           H  
ATOM   4969 2HG2 VAL A 333     -13.401  17.365  16.048  1.00  0.74           H  
ATOM   4970 3HG2 VAL A 333     -12.296  18.744  15.985  1.00  0.74           H  
ATOM   4971  N   ILE A 334     -14.422  17.952  20.554  1.00  0.73           N  
ATOM   4972  CA  ILE A 334     -14.592  17.819  21.994  1.00  0.73           C  
ATOM   4973  C   ILE A 334     -14.653  16.361  22.455  1.00  0.73           C  
ATOM   4974  O   ILE A 334     -15.338  15.525  21.855  1.00  0.73           O  
ATOM   4975  CB  ILE A 334     -15.845  18.555  22.468  1.00  0.73           C  
ATOM   4976  CG1 ILE A 334     -15.763  20.025  22.065  1.00  0.73           C  
ATOM   4977  CG2 ILE A 334     -16.002  18.425  23.982  1.00  0.73           C  
ATOM   4978  CD1 ILE A 334     -16.493  20.318  20.788  1.00  0.73           C  
ATOM   4979  H   ILE A 334     -15.135  17.542  19.955  1.00  0.73           H  
ATOM   4980  HA  ILE A 334     -13.733  18.282  22.479  1.00  0.73           H  
ATOM   4981  HB  ILE A 334     -16.691  18.139  21.953  1.00  0.73           H  
ATOM   4982 1HG1 ILE A 334     -16.179  20.646  22.855  1.00  0.73           H  
ATOM   4983 2HG1 ILE A 334     -14.716  20.292  21.931  1.00  0.73           H  
ATOM   4984 1HG2 ILE A 334     -16.896  18.950  24.302  1.00  0.73           H  
ATOM   4985 2HG2 ILE A 334     -16.089  17.378  24.259  1.00  0.73           H  
ATOM   4986 3HG2 ILE A 334     -15.134  18.861  24.474  1.00  0.73           H  
ATOM   4987 1HD1 ILE A 334     -16.390  21.370  20.534  1.00  0.73           H  
ATOM   4988 2HD1 ILE A 334     -16.083  19.709  20.005  1.00  0.73           H  
ATOM   4989 3HD1 ILE A 334     -17.526  20.086  20.899  1.00  0.73           H  
ATOM   4990  N   TYR A 335     -13.882  16.045  23.491  1.00  0.72           N  
ATOM   4991  CA  TYR A 335     -13.832  14.687  24.023  1.00  0.72           C  
ATOM   4992  C   TYR A 335     -14.316  14.540  25.460  1.00  0.72           C  
ATOM   4993  O   TYR A 335     -13.933  15.304  26.349  1.00  0.72           O  
ATOM   4994  CB  TYR A 335     -12.420  14.156  23.897  1.00  0.72           C  
ATOM   4995  CG  TYR A 335     -12.199  12.847  24.552  1.00  0.72           C  
ATOM   4996  CD1 TYR A 335     -12.904  11.751  24.157  1.00  0.72           C  
ATOM   4997  CD2 TYR A 335     -11.249  12.739  25.537  1.00  0.72           C  
ATOM   4998  CE1 TYR A 335     -12.685  10.553  24.746  1.00  0.72           C  
ATOM   4999  CE2 TYR A 335     -11.018  11.528  26.120  1.00  0.72           C  
ATOM   5000  CZ  TYR A 335     -11.734  10.438  25.722  1.00  0.72           C  
ATOM   5001  OH  TYR A 335     -11.505   9.234  26.308  1.00  0.72           O  
ATOM   5002  H   TYR A 335     -13.329  16.767  23.931  1.00  0.72           H  
ATOM   5003  HA  TYR A 335     -14.480  14.059  23.410  1.00  0.72           H  
ATOM   5004 1HB  TYR A 335     -12.169  14.082  22.883  1.00  0.72           H  
ATOM   5005 2HB  TYR A 335     -11.733  14.868  24.339  1.00  0.72           H  
ATOM   5006  HD1 TYR A 335     -13.648  11.848  23.382  1.00  0.72           H  
ATOM   5007  HD2 TYR A 335     -10.680  13.613  25.846  1.00  0.72           H  
ATOM   5008  HE1 TYR A 335     -13.256   9.704  24.447  1.00  0.72           H  
ATOM   5009  HE2 TYR A 335     -10.264  11.427  26.903  1.00  0.72           H  
ATOM   5010  HH  TYR A 335     -11.056   9.378  27.176  1.00  0.72           H  
ATOM   5011  N   ASP A 336     -15.170  13.536  25.665  1.00  0.72           N  
ATOM   5012  CA  ASP A 336     -15.708  13.166  26.966  1.00  0.72           C  
ATOM   5013  C   ASP A 336     -15.087  11.881  27.490  1.00  0.72           C  
ATOM   5014  O   ASP A 336     -15.493  10.783  27.102  1.00  0.72           O  
ATOM   5015  CB  ASP A 336     -17.226  13.006  26.874  1.00  0.72           C  
ATOM   5016  CG  ASP A 336     -17.923  12.561  28.202  1.00  0.72           C  
ATOM   5017  OD1 ASP A 336     -17.262  12.028  29.089  1.00  0.72           O  
ATOM   5018  OD2 ASP A 336     -19.128  12.724  28.302  1.00  0.72           O  
ATOM   5019  H   ASP A 336     -15.451  12.970  24.863  1.00  0.72           H  
ATOM   5020  HA  ASP A 336     -15.482  13.966  27.671  1.00  0.72           H  
ATOM   5021 1HB  ASP A 336     -17.662  13.953  26.555  1.00  0.72           H  
ATOM   5022 2HB  ASP A 336     -17.455  12.269  26.099  1.00  0.72           H  
ATOM   5023  N   ASP A 337     -14.099  12.023  28.381  1.00  0.71           N  
ATOM   5024  CA  ASP A 337     -13.360  10.887  28.940  1.00  0.71           C  
ATOM   5025  C   ASP A 337     -14.167  10.003  29.891  1.00  0.71           C  
ATOM   5026  O   ASP A 337     -13.695   8.934  30.278  1.00  0.71           O  
ATOM   5027  CB  ASP A 337     -12.064  11.342  29.624  1.00  0.71           C  
ATOM   5028  CG  ASP A 337     -11.032  10.164  29.837  1.00  0.71           C  
ATOM   5029  OD1 ASP A 337     -10.694   9.464  28.875  1.00  0.71           O  
ATOM   5030  OD2 ASP A 337     -10.595   9.979  30.946  1.00  0.71           O  
ATOM   5031  H   ASP A 337     -13.838  12.960  28.660  1.00  0.71           H  
ATOM   5032  HA  ASP A 337     -13.075  10.250  28.111  1.00  0.71           H  
ATOM   5033 1HB  ASP A 337     -11.594  12.128  29.032  1.00  0.71           H  
ATOM   5034 2HB  ASP A 337     -12.308  11.771  30.598  1.00  0.71           H  
ATOM   5035  N   VAL A 338     -15.347  10.458  30.322  1.00  0.70           N  
ATOM   5036  CA  VAL A 338     -16.148   9.652  31.230  1.00  0.70           C  
ATOM   5037  C   VAL A 338     -16.867   8.618  30.406  1.00  0.70           C  
ATOM   5038  O   VAL A 338     -16.863   7.429  30.722  1.00  0.70           O  
ATOM   5039  CB  VAL A 338     -17.184  10.510  31.975  1.00  0.70           C  
ATOM   5040  CG1 VAL A 338     -18.097   9.621  32.818  1.00  0.70           C  
ATOM   5041  CG2 VAL A 338     -16.472  11.528  32.830  1.00  0.70           C  
ATOM   5042  H   VAL A 338     -15.751  11.326  29.955  1.00  0.70           H  
ATOM   5043  HA  VAL A 338     -15.495   9.158  31.948  1.00  0.70           H  
ATOM   5044  HB  VAL A 338     -17.811  11.022  31.247  1.00  0.70           H  
ATOM   5045 1HG1 VAL A 338     -18.836  10.240  33.324  1.00  0.70           H  
ATOM   5046 2HG1 VAL A 338     -18.603   8.904  32.168  1.00  0.70           H  
ATOM   5047 3HG1 VAL A 338     -17.505   9.086  33.557  1.00  0.70           H  
ATOM   5048 1HG2 VAL A 338     -17.207  12.146  33.344  1.00  0.70           H  
ATOM   5049 2HG2 VAL A 338     -15.847  11.016  33.560  1.00  0.70           H  
ATOM   5050 3HG2 VAL A 338     -15.849  12.156  32.191  1.00  0.70           H  
ATOM   5051  N   ALA A 339     -17.478   9.101  29.332  1.00  0.70           N  
ATOM   5052  CA  ALA A 339     -18.211   8.255  28.410  1.00  0.70           C  
ATOM   5053  C   ALA A 339     -17.307   7.595  27.376  1.00  0.70           C  
ATOM   5054  O   ALA A 339     -17.658   6.549  26.806  1.00  0.70           O  
ATOM   5055  CB  ALA A 339     -19.253   9.072  27.685  1.00  0.70           C  
ATOM   5056  H   ALA A 339     -17.429  10.113  29.165  1.00  0.70           H  
ATOM   5057  HA  ALA A 339     -18.688   7.479  28.994  1.00  0.70           H  
ATOM   5058 1HB  ALA A 339     -19.822   8.434  27.029  1.00  0.70           H  
ATOM   5059 2HB  ALA A 339     -19.909   9.528  28.402  1.00  0.70           H  
ATOM   5060 3HB  ALA A 339     -18.759   9.851  27.103  1.00  0.70           H  
ATOM   5061  N   LYS A 340     -16.114   8.175  27.177  1.00  0.69           N  
ATOM   5062  CA  LYS A 340     -15.192   7.733  26.146  1.00  0.69           C  
ATOM   5063  C   LYS A 340     -15.840   7.941  24.782  1.00  0.69           C  
ATOM   5064  O   LYS A 340     -15.988   7.004  23.991  1.00  0.69           O  
ATOM   5065  CB  LYS A 340     -14.773   6.277  26.347  1.00  0.69           C  
ATOM   5066  CG  LYS A 340     -14.117   5.945  27.687  1.00  0.69           C  
ATOM   5067  CD  LYS A 340     -12.721   6.530  27.792  1.00  0.69           C  
ATOM   5068  CE  LYS A 340     -12.039   6.131  29.101  1.00  0.69           C  
ATOM   5069  NZ  LYS A 340     -10.621   6.618  29.170  1.00  0.69           N  
ATOM   5070  H   LYS A 340     -15.871   9.021  27.688  1.00  0.69           H  
ATOM   5071  HA  LYS A 340     -14.298   8.357  26.194  1.00  0.69           H  
ATOM   5072 1HB  LYS A 340     -15.592   5.635  26.196  1.00  0.69           H  
ATOM   5073 2HB  LYS A 340     -14.044   6.004  25.604  1.00  0.69           H  
ATOM   5074 1HG  LYS A 340     -14.719   6.355  28.503  1.00  0.69           H  
ATOM   5075 2HG  LYS A 340     -14.056   4.872  27.798  1.00  0.69           H  
ATOM   5076 1HD  LYS A 340     -12.102   6.207  26.948  1.00  0.69           H  
ATOM   5077 2HD  LYS A 340     -12.796   7.616  27.776  1.00  0.69           H  
ATOM   5078 1HE  LYS A 340     -12.596   6.564  29.930  1.00  0.69           H  
ATOM   5079 2HE  LYS A 340     -12.045   5.046  29.196  1.00  0.69           H  
ATOM   5080 1HZ  LYS A 340     -10.208   6.351  30.039  1.00  0.69           H  
ATOM   5081 2HZ  LYS A 340     -10.086   6.195  28.392  1.00  0.69           H  
ATOM   5082 3HZ  LYS A 340     -10.590   7.652  29.093  1.00  0.69           H  
ATOM   5083  N   GLY A 341     -16.267   9.184  24.534  1.00  0.68           N  
ATOM   5084  CA  GLY A 341     -16.889   9.540  23.259  1.00  0.68           C  
ATOM   5085  C   GLY A 341     -16.450  10.911  22.723  1.00  0.68           C  
ATOM   5086  O   GLY A 341     -16.060  11.809  23.474  1.00  0.68           O  
ATOM   5087  H   GLY A 341     -16.128   9.882  25.267  1.00  0.68           H  
ATOM   5088 1HA  GLY A 341     -16.660   8.773  22.517  1.00  0.68           H  
ATOM   5089 2HA  GLY A 341     -17.971   9.541  23.387  1.00  0.68           H  
ATOM   5090  N   TYR A 342     -16.539  11.067  21.399  1.00  0.68           N  
ATOM   5091  CA  TYR A 342     -16.186  12.318  20.715  1.00  0.68           C  
ATOM   5092  C   TYR A 342     -17.296  12.966  19.905  1.00  0.68           C  
ATOM   5093  O   TYR A 342     -18.139  12.295  19.285  1.00  0.68           O  
ATOM   5094  CB  TYR A 342     -15.023  12.114  19.741  1.00  0.68           C  
ATOM   5095  CG  TYR A 342     -13.646  11.934  20.298  1.00  0.68           C  
ATOM   5096  CD1 TYR A 342     -13.213  10.741  20.766  1.00  0.68           C  
ATOM   5097  CD2 TYR A 342     -12.788  13.007  20.248  1.00  0.68           C  
ATOM   5098  CE1 TYR A 342     -11.894  10.611  21.216  1.00  0.68           C  
ATOM   5099  CE2 TYR A 342     -11.492  12.888  20.677  1.00  0.68           C  
ATOM   5100  CZ  TYR A 342     -11.045  11.694  21.165  1.00  0.68           C  
ATOM   5101  OH  TYR A 342      -9.753  11.577  21.606  1.00  0.68           O  
ATOM   5102  H   TYR A 342     -16.862  10.288  20.838  1.00  0.68           H  
ATOM   5103  HA  TYR A 342     -15.883  13.042  21.470  1.00  0.68           H  
ATOM   5104 1HB  TYR A 342     -15.240  11.235  19.127  1.00  0.68           H  
ATOM   5105 2HB  TYR A 342     -14.991  12.962  19.056  1.00  0.68           H  
ATOM   5106  HD1 TYR A 342     -13.905   9.908  20.788  1.00  0.68           H  
ATOM   5107  HD2 TYR A 342     -13.147  13.951  19.858  1.00  0.68           H  
ATOM   5108  HE1 TYR A 342     -11.529   9.665  21.601  1.00  0.68           H  
ATOM   5109  HE2 TYR A 342     -10.823  13.746  20.630  1.00  0.68           H  
ATOM   5110  HH  TYR A 342      -9.364  12.451  21.706  1.00  0.68           H  
ATOM   5111  N   TYR A 343     -17.230  14.291  19.839  1.00  0.68           N  
ATOM   5112  CA  TYR A 343     -18.129  15.006  18.960  1.00  0.68           C  
ATOM   5113  C   TYR A 343     -17.465  16.261  18.441  1.00  0.68           C  
ATOM   5114  O   TYR A 343     -16.471  16.737  18.998  1.00  0.68           O  
ATOM   5115  CB  TYR A 343     -19.444  15.356  19.677  1.00  0.68           C  
ATOM   5116  CG  TYR A 343     -19.396  16.433  20.752  1.00  0.68           C  
ATOM   5117  CD1 TYR A 343     -19.764  17.730  20.425  1.00  0.68           C  
ATOM   5118  CD2 TYR A 343     -19.010  16.137  22.036  1.00  0.68           C  
ATOM   5119  CE1 TYR A 343     -19.786  18.712  21.378  1.00  0.68           C  
ATOM   5120  CE2 TYR A 343     -19.017  17.134  23.002  1.00  0.68           C  
ATOM   5121  CZ  TYR A 343     -19.418  18.423  22.668  1.00  0.68           C  
ATOM   5122  OH  TYR A 343     -19.453  19.421  23.619  1.00  0.68           O  
ATOM   5123  H   TYR A 343     -16.549  14.792  20.413  1.00  0.68           H  
ATOM   5124  HA  TYR A 343     -18.348  14.378  18.098  1.00  0.68           H  
ATOM   5125 1HB  TYR A 343     -20.171  15.675  18.926  1.00  0.68           H  
ATOM   5126 2HB  TYR A 343     -19.847  14.450  20.134  1.00  0.68           H  
ATOM   5127  HD1 TYR A 343     -20.056  17.966  19.408  1.00  0.68           H  
ATOM   5128  HD2 TYR A 343     -18.712  15.123  22.288  1.00  0.68           H  
ATOM   5129  HE1 TYR A 343     -20.093  19.721  21.117  1.00  0.68           H  
ATOM   5130  HE2 TYR A 343     -18.720  16.900  24.024  1.00  0.68           H  
ATOM   5131  HH  TYR A 343     -19.532  20.278  23.187  1.00  0.68           H  
ATOM   5132  N   SER A 344     -18.020  16.808  17.384  1.00  0.69           N  
ATOM   5133  CA  SER A 344     -17.544  18.075  16.891  1.00  0.69           C  
ATOM   5134  C   SER A 344     -18.665  19.080  16.930  1.00  0.69           C  
ATOM   5135  O   SER A 344     -19.830  18.714  16.754  1.00  0.69           O  
ATOM   5136  CB  SER A 344     -16.977  17.912  15.508  1.00  0.69           C  
ATOM   5137  OG  SER A 344     -15.852  17.095  15.561  1.00  0.69           O  
ATOM   5138  H   SER A 344     -18.792  16.329  16.930  1.00  0.69           H  
ATOM   5139  HA  SER A 344     -16.758  18.422  17.547  1.00  0.69           H  
ATOM   5140 1HB  SER A 344     -17.726  17.484  14.843  1.00  0.69           H  
ATOM   5141 2HB  SER A 344     -16.698  18.878  15.120  1.00  0.69           H  
ATOM   5142  HG  SER A 344     -15.318  17.446  16.282  1.00  0.69           H  
ATOM   5143  N   TYR A 345     -18.319  20.343  17.135  1.00  0.70           N  
ATOM   5144  CA  TYR A 345     -19.336  21.384  17.208  1.00  0.70           C  
ATOM   5145  C   TYR A 345     -18.955  22.724  16.585  1.00  0.70           C  
ATOM   5146  O   TYR A 345     -17.832  23.224  16.745  1.00  0.70           O  
ATOM   5147  CB  TYR A 345     -19.739  21.553  18.676  1.00  0.70           C  
ATOM   5148  CG  TYR A 345     -20.652  22.693  18.962  1.00  0.70           C  
ATOM   5149  CD1 TYR A 345     -21.995  22.598  18.699  1.00  0.70           C  
ATOM   5150  CD2 TYR A 345     -20.131  23.851  19.512  1.00  0.70           C  
ATOM   5151  CE1 TYR A 345     -22.805  23.655  18.959  1.00  0.70           C  
ATOM   5152  CE2 TYR A 345     -20.954  24.909  19.785  1.00  0.70           C  
ATOM   5153  CZ  TYR A 345     -22.287  24.821  19.508  1.00  0.70           C  
ATOM   5154  OH  TYR A 345     -23.116  25.897  19.764  1.00  0.70           O  
ATOM   5155  H   TYR A 345     -17.333  20.556  17.290  1.00  0.70           H  
ATOM   5156  HA  TYR A 345     -20.206  21.025  16.664  1.00  0.70           H  
ATOM   5157 1HB  TYR A 345     -20.238  20.641  19.000  1.00  0.70           H  
ATOM   5158 2HB  TYR A 345     -18.845  21.669  19.283  1.00  0.70           H  
ATOM   5159  HD1 TYR A 345     -22.408  21.688  18.271  1.00  0.70           H  
ATOM   5160  HD2 TYR A 345     -19.065  23.919  19.725  1.00  0.70           H  
ATOM   5161  HE1 TYR A 345     -23.841  23.574  18.734  1.00  0.70           H  
ATOM   5162  HE2 TYR A 345     -20.548  25.819  20.217  1.00  0.70           H  
ATOM   5163  HH  TYR A 345     -22.589  26.691  19.980  1.00  0.70           H  
ATOM   5164  N   ASP A 346     -19.903  23.301  15.836  1.00  0.71           N  
ATOM   5165  CA  ASP A 346     -19.705  24.610  15.202  1.00  0.71           C  
ATOM   5166  C   ASP A 346     -20.736  25.610  15.713  1.00  0.71           C  
ATOM   5167  O   ASP A 346     -21.926  25.580  15.361  1.00  0.71           O  
ATOM   5168  CB  ASP A 346     -19.719  24.518  13.668  1.00  0.71           C  
ATOM   5169  CG  ASP A 346     -19.373  25.880  12.898  1.00  0.71           C  
ATOM   5170  OD1 ASP A 346     -19.522  26.987  13.442  1.00  0.71           O  
ATOM   5171  OD2 ASP A 346     -18.932  25.771  11.755  1.00  0.71           O  
ATOM   5172  H   ASP A 346     -20.798  22.810  15.736  1.00  0.71           H  
ATOM   5173  HA  ASP A 346     -18.721  24.982  15.488  1.00  0.71           H  
ATOM   5174 1HB  ASP A 346     -19.007  23.761  13.348  1.00  0.71           H  
ATOM   5175 2HB  ASP A 346     -20.707  24.189  13.341  1.00  0.71           H  
ATOM   5176  N   ASN A 347     -20.258  26.502  16.570  1.00  0.71           N  
ATOM   5177  CA  ASN A 347     -21.080  27.482  17.265  1.00  0.71           C  
ATOM   5178  C   ASN A 347     -21.753  28.492  16.338  1.00  0.71           C  
ATOM   5179  O   ASN A 347     -22.713  29.148  16.738  1.00  0.71           O  
ATOM   5180  CB  ASN A 347     -20.238  28.197  18.315  1.00  0.71           C  
ATOM   5181  CG  ASN A 347     -21.064  28.924  19.361  1.00  0.71           C  
ATOM   5182  OD1 ASN A 347     -21.913  28.333  20.052  1.00  0.71           O  
ATOM   5183  ND2 ASN A 347     -20.816  30.207  19.502  1.00  0.71           N  
ATOM   5184  H   ASN A 347     -19.267  26.473  16.763  1.00  0.71           H  
ATOM   5185  HA  ASN A 347     -21.881  26.958  17.770  1.00  0.71           H  
ATOM   5186 1HB  ASN A 347     -19.585  27.480  18.808  1.00  0.71           H  
ATOM   5187 2HB  ASN A 347     -19.597  28.925  17.817  1.00  0.71           H  
ATOM   5188 1HD2 ASN A 347     -21.322  30.744  20.176  1.00  0.71           H  
ATOM   5189 2HD2 ASN A 347     -20.122  30.645  18.930  1.00  0.71           H  
ATOM   5190  N   ARG A 348     -21.256  28.638  15.102  1.00  0.70           N  
ATOM   5191  CA  ARG A 348     -21.844  29.628  14.211  1.00  0.70           C  
ATOM   5192  C   ARG A 348     -23.113  29.099  13.556  1.00  0.70           C  
ATOM   5193  O   ARG A 348     -23.906  29.871  13.004  1.00  0.70           O  
ATOM   5194  CB  ARG A 348     -20.894  29.955  13.084  1.00  0.70           C  
ATOM   5195  CG  ARG A 348     -19.598  30.586  13.484  1.00  0.70           C  
ATOM   5196  CD  ARG A 348     -18.766  30.717  12.286  1.00  0.70           C  
ATOM   5197  NE  ARG A 348     -18.516  29.411  11.722  1.00  0.70           N  
ATOM   5198  CZ  ARG A 348     -17.939  29.178  10.530  1.00  0.70           C  
ATOM   5199  NH1 ARG A 348     -17.507  30.180   9.780  1.00  0.70           N  
ATOM   5200  NH2 ARG A 348     -17.821  27.939  10.114  1.00  0.70           N  
ATOM   5201  H   ARG A 348     -20.491  28.052  14.750  1.00  0.70           H  
ATOM   5202  HA  ARG A 348     -22.079  30.525  14.777  1.00  0.70           H  
ATOM   5203 1HB  ARG A 348     -20.660  29.040  12.545  1.00  0.70           H  
ATOM   5204 2HB  ARG A 348     -21.386  30.629  12.387  1.00  0.70           H  
ATOM   5205 1HG  ARG A 348     -19.769  31.566  13.918  1.00  0.70           H  
ATOM   5206 2HG  ARG A 348     -19.085  29.936  14.197  1.00  0.70           H  
ATOM   5207 1HD  ARG A 348     -19.276  31.325  11.543  1.00  0.70           H  
ATOM   5208 2HD  ARG A 348     -17.810  31.171  12.547  1.00  0.70           H  
ATOM   5209  HE  ARG A 348     -18.845  28.581  12.267  1.00  0.70           H  
ATOM   5210 1HH1 ARG A 348     -17.605  31.132  10.104  1.00  0.70           H  
ATOM   5211 2HH1 ARG A 348     -17.080  29.993   8.885  1.00  0.70           H  
ATOM   5212 1HH2 ARG A 348     -18.186  27.166  10.715  1.00  0.70           H  
ATOM   5213 2HH2 ARG A 348     -17.402  27.738   9.226  1.00  0.70           H  
ATOM   5214  N   THR A 349     -23.279  27.776  13.578  1.00  0.69           N  
ATOM   5215  CA  THR A 349     -24.410  27.135  12.926  1.00  0.69           C  
ATOM   5216  C   THR A 349     -25.237  26.326  13.917  1.00  0.69           C  
ATOM   5217  O   THR A 349     -26.353  25.907  13.607  1.00  0.69           O  
ATOM   5218  CB  THR A 349     -23.938  26.237  11.761  1.00  0.69           C  
ATOM   5219  OG1 THR A 349     -23.097  25.199  12.254  1.00  0.69           O  
ATOM   5220  CG2 THR A 349     -23.152  27.056  10.746  1.00  0.69           C  
ATOM   5221  H   THR A 349     -22.608  27.191  14.069  1.00  0.69           H  
ATOM   5222  HA  THR A 349     -25.056  27.908  12.514  1.00  0.69           H  
ATOM   5223  HB  THR A 349     -24.808  25.793  11.278  1.00  0.69           H  
ATOM   5224  HG1 THR A 349     -23.065  24.469  11.595  1.00  0.69           H  
ATOM   5225 1HG2 THR A 349     -22.833  26.406   9.931  1.00  0.69           H  
ATOM   5226 2HG2 THR A 349     -23.783  27.852  10.351  1.00  0.69           H  
ATOM   5227 3HG2 THR A 349     -22.276  27.487  11.225  1.00  0.69           H  
ATOM   5228  N   GLN A 350     -24.689  26.119  15.121  1.00  0.67           N  
ATOM   5229  CA  GLN A 350     -25.313  25.290  16.147  1.00  0.67           C  
ATOM   5230  C   GLN A 350     -25.488  23.877  15.633  1.00  0.67           C  
ATOM   5231  O   GLN A 350     -26.562  23.269  15.736  1.00  0.67           O  
ATOM   5232  CB  GLN A 350     -26.648  25.874  16.607  1.00  0.67           C  
ATOM   5233  CG  GLN A 350     -26.546  27.225  17.275  1.00  0.67           C  
ATOM   5234  CD  GLN A 350     -27.918  27.745  17.693  1.00  0.67           C  
ATOM   5235  OE1 GLN A 350     -28.725  28.121  16.818  1.00  0.67           O  
ATOM   5236  NE2 GLN A 350     -28.196  27.772  18.997  1.00  0.67           N  
ATOM   5237  H   GLN A 350     -23.759  26.477  15.307  1.00  0.67           H  
ATOM   5238  HA  GLN A 350     -24.648  25.251  17.011  1.00  0.67           H  
ATOM   5239 1HB  GLN A 350     -27.346  25.950  15.787  1.00  0.67           H  
ATOM   5240 2HB  GLN A 350     -27.085  25.215  17.335  1.00  0.67           H  
ATOM   5241 1HG  GLN A 350     -25.929  27.119  18.174  1.00  0.67           H  
ATOM   5242 2HG  GLN A 350     -26.087  27.939  16.587  1.00  0.67           H  
ATOM   5243 1HE2 GLN A 350     -29.077  28.105  19.321  1.00  0.67           H  
ATOM   5244 2HE2 GLN A 350     -27.506  27.450  19.681  1.00  0.67           H  
ATOM   5245  N   GLU A 351     -24.410  23.359  15.050  1.00  0.66           N  
ATOM   5246  CA  GLU A 351     -24.411  21.992  14.548  1.00  0.66           C  
ATOM   5247  C   GLU A 351     -23.474  21.110  15.346  1.00  0.66           C  
ATOM   5248  O   GLU A 351     -22.398  21.535  15.783  1.00  0.66           O  
ATOM   5249  CB  GLU A 351     -24.022  21.924  13.069  1.00  0.66           C  
ATOM   5250  CG  GLU A 351     -25.018  22.544  12.082  1.00  0.66           C  
ATOM   5251  CD  GLU A 351     -24.477  22.530  10.649  1.00  0.66           C  
ATOM   5252  OE1 GLU A 351     -23.420  23.114  10.440  1.00  0.66           O  
ATOM   5253  OE2 GLU A 351     -25.092  21.961   9.779  1.00  0.66           O  
ATOM   5254  H   GLU A 351     -23.574  23.945  14.990  1.00  0.66           H  
ATOM   5255  HA  GLU A 351     -25.414  21.590  14.657  1.00  0.66           H  
ATOM   5256 1HB  GLU A 351     -23.065  22.426  12.928  1.00  0.66           H  
ATOM   5257 2HB  GLU A 351     -23.888  20.879  12.785  1.00  0.66           H  
ATOM   5258 1HG  GLU A 351     -25.947  21.970  12.117  1.00  0.66           H  
ATOM   5259 2HG  GLU A 351     -25.245  23.561  12.388  1.00  0.66           H  
ATOM   5260  N   LEU A 352     -23.874  19.854  15.491  1.00  0.65           N  
ATOM   5261  CA  LEU A 352     -23.090  18.861  16.215  1.00  0.65           C  
ATOM   5262  C   LEU A 352     -22.990  17.555  15.451  1.00  0.65           C  
ATOM   5263  O   LEU A 352     -23.980  17.062  14.908  1.00  0.65           O  
ATOM   5264  CB  LEU A 352     -23.713  18.611  17.602  1.00  0.65           C  
ATOM   5265  CG  LEU A 352     -23.004  17.621  18.523  1.00  0.65           C  
ATOM   5266  CD1 LEU A 352     -23.195  18.080  19.938  1.00  0.65           C  
ATOM   5267  CD2 LEU A 352     -23.603  16.221  18.358  1.00  0.65           C  
ATOM   5268  H   LEU A 352     -24.768  19.595  15.074  1.00  0.65           H  
ATOM   5269  HA  LEU A 352     -22.091  19.256  16.354  1.00  0.65           H  
ATOM   5270 1HB  LEU A 352     -23.773  19.560  18.131  1.00  0.65           H  
ATOM   5271 2HB  LEU A 352     -24.716  18.224  17.452  1.00  0.65           H  
ATOM   5272  HG  LEU A 352     -21.944  17.596  18.289  1.00  0.65           H  
ATOM   5273 1HD1 LEU A 352     -22.699  17.397  20.623  1.00  0.65           H  
ATOM   5274 2HD1 LEU A 352     -22.763  19.060  20.018  1.00  0.65           H  
ATOM   5275 3HD1 LEU A 352     -24.255  18.120  20.169  1.00  0.65           H  
ATOM   5276 1HD2 LEU A 352     -23.094  15.529  19.031  1.00  0.65           H  
ATOM   5277 2HD2 LEU A 352     -24.666  16.249  18.603  1.00  0.65           H  
ATOM   5278 3HD2 LEU A 352     -23.476  15.884  17.332  1.00  0.65           H  
ATOM   5279  N   ILE A 353     -21.779  17.007  15.378  1.00  0.64           N  
ATOM   5280  CA  ILE A 353     -21.580  15.733  14.695  1.00  0.64           C  
ATOM   5281  C   ILE A 353     -20.909  14.730  15.645  1.00  0.64           C  
ATOM   5282  O   ILE A 353     -19.857  15.031  16.216  1.00  0.64           O  
ATOM   5283  CB  ILE A 353     -20.731  15.914  13.415  1.00  0.64           C  
ATOM   5284  CG1 ILE A 353     -21.395  16.927  12.453  1.00  0.64           C  
ATOM   5285  CG2 ILE A 353     -20.625  14.567  12.686  1.00  0.64           C  
ATOM   5286  CD1 ILE A 353     -20.535  17.308  11.274  1.00  0.64           C  
ATOM   5287  H   ILE A 353     -21.002  17.486  15.832  1.00  0.64           H  
ATOM   5288  HA  ILE A 353     -22.544  15.346  14.407  1.00  0.64           H  
ATOM   5289  HB  ILE A 353     -19.738  16.273  13.674  1.00  0.64           H  
ATOM   5290 1HG1 ILE A 353     -22.313  16.500  12.079  1.00  0.64           H  
ATOM   5291 2HG1 ILE A 353     -21.634  17.836  12.996  1.00  0.64           H  
ATOM   5292 1HG2 ILE A 353     -20.034  14.681  11.784  1.00  0.64           H  
ATOM   5293 2HG2 ILE A 353     -20.163  13.846  13.328  1.00  0.64           H  
ATOM   5294 3HG2 ILE A 353     -21.629  14.222  12.420  1.00  0.64           H  
ATOM   5295 1HD1 ILE A 353     -21.074  18.016  10.644  1.00  0.64           H  
ATOM   5296 2HD1 ILE A 353     -19.610  17.764  11.623  1.00  0.64           H  
ATOM   5297 3HD1 ILE A 353     -20.310  16.425  10.705  1.00  0.64           H  
ATOM   5298  N   SER A 354     -21.507  13.547  15.840  1.00  0.64           N  
ATOM   5299  CA  SER A 354     -20.914  12.565  16.774  1.00  0.64           C  
ATOM   5300  C   SER A 354     -20.322  11.344  16.064  1.00  0.64           C  
ATOM   5301  O   SER A 354     -21.009  10.690  15.271  1.00  0.64           O  
ATOM   5302  CB  SER A 354     -21.921  12.117  17.808  1.00  0.64           C  
ATOM   5303  OG  SER A 354     -21.353  11.124  18.625  1.00  0.64           O  
ATOM   5304  H   SER A 354     -22.373  13.351  15.333  1.00  0.64           H  
ATOM   5305  HA  SER A 354     -20.101  13.051  17.308  1.00  0.64           H  
ATOM   5306 1HB  SER A 354     -22.222  12.969  18.423  1.00  0.64           H  
ATOM   5307 2HB  SER A 354     -22.814  11.734  17.316  1.00  0.64           H  
ATOM   5308  HG  SER A 354     -20.486  11.479  18.911  1.00  0.64           H  
ATOM   5309  N   TYR A 355     -19.022  11.074  16.319  1.00  0.65           N  
ATOM   5310  CA  TYR A 355     -18.307   9.989  15.615  1.00  0.65           C  
ATOM   5311  C   TYR A 355     -17.048   9.486  16.304  1.00  0.65           C  
ATOM   5312  O   TYR A 355     -16.405  10.215  17.053  1.00  0.65           O  
ATOM   5313  CB  TYR A 355     -17.926  10.489  14.227  1.00  0.65           C  
ATOM   5314  CG  TYR A 355     -17.025  11.694  14.216  1.00  0.65           C  
ATOM   5315  CD1 TYR A 355     -15.674  11.569  13.992  1.00  0.65           C  
ATOM   5316  CD2 TYR A 355     -17.569  12.941  14.481  1.00  0.65           C  
ATOM   5317  CE1 TYR A 355     -14.876  12.688  13.995  1.00  0.65           C  
ATOM   5318  CE2 TYR A 355     -16.784  14.050  14.496  1.00  0.65           C  
ATOM   5319  CZ  TYR A 355     -15.443  13.931  14.248  1.00  0.65           C  
ATOM   5320  OH  TYR A 355     -14.659  15.033  14.254  1.00  0.65           O  
ATOM   5321  H   TYR A 355     -18.546  11.617  17.044  1.00  0.65           H  
ATOM   5322  HA  TYR A 355     -18.987   9.142  15.518  1.00  0.65           H  
ATOM   5323 1HB  TYR A 355     -17.435   9.686  13.670  1.00  0.65           H  
ATOM   5324 2HB  TYR A 355     -18.778  10.740  13.713  1.00  0.65           H  
ATOM   5325  HD1 TYR A 355     -15.249  10.596  13.797  1.00  0.65           H  
ATOM   5326  HD2 TYR A 355     -18.619  13.041  14.676  1.00  0.65           H  
ATOM   5327  HE1 TYR A 355     -13.809  12.595  13.800  1.00  0.65           H  
ATOM   5328  HE2 TYR A 355     -17.226  15.023  14.701  1.00  0.65           H  
ATOM   5329  HH  TYR A 355     -15.155  15.768  14.651  1.00  0.65           H  
ATOM   5330  N   ASP A 356     -16.654   8.255  15.993  1.00  0.65           N  
ATOM   5331  CA  ASP A 356     -15.375   7.750  16.465  1.00  0.65           C  
ATOM   5332  C   ASP A 356     -14.182   8.371  15.753  1.00  0.65           C  
ATOM   5333  O   ASP A 356     -14.206   8.614  14.546  1.00  0.65           O  
ATOM   5334  CB  ASP A 356     -15.293   6.222  16.408  1.00  0.65           C  
ATOM   5335  CG  ASP A 356     -16.162   5.581  17.481  1.00  0.65           C  
ATOM   5336  OD1 ASP A 356     -16.710   6.307  18.273  1.00  0.65           O  
ATOM   5337  OD2 ASP A 356     -16.202   4.374  17.581  1.00  0.65           O  
ATOM   5338  H   ASP A 356     -17.231   7.682  15.395  1.00  0.65           H  
ATOM   5339  HA  ASP A 356     -15.288   8.027  17.512  1.00  0.65           H  
ATOM   5340 1HB  ASP A 356     -15.611   5.868  15.423  1.00  0.65           H  
ATOM   5341 2HB  ASP A 356     -14.258   5.903  16.542  1.00  0.65           H  
ATOM   5342  N   THR A 357     -13.113   8.525  16.509  1.00  0.66           N  
ATOM   5343  CA  THR A 357     -11.837   9.023  16.037  1.00  0.66           C  
ATOM   5344  C   THR A 357     -10.807   7.929  16.297  1.00  0.66           C  
ATOM   5345  O   THR A 357     -11.100   7.021  17.079  1.00  0.66           O  
ATOM   5346  CB  THR A 357     -11.462  10.280  16.843  1.00  0.66           C  
ATOM   5347  OG1 THR A 357     -11.248   9.910  18.236  1.00  0.66           O  
ATOM   5348  CG2 THR A 357     -12.595  11.296  16.768  1.00  0.66           C  
ATOM   5349  H   THR A 357     -13.218   8.305  17.487  1.00  0.66           H  
ATOM   5350  HA  THR A 357     -11.923   9.249  14.979  1.00  0.66           H  
ATOM   5351  HB  THR A 357     -10.569  10.735  16.453  1.00  0.66           H  
ATOM   5352  HG1 THR A 357     -11.127  10.720  18.761  1.00  0.66           H  
ATOM   5353 1HG2 THR A 357     -12.333  12.182  17.342  1.00  0.66           H  
ATOM   5354 2HG2 THR A 357     -12.754  11.571  15.734  1.00  0.66           H  
ATOM   5355 3HG2 THR A 357     -13.512  10.864  17.171  1.00  0.66           H  
ATOM   5356  N   PRO A 358      -9.620   7.936  15.665  1.00  0.66           N  
ATOM   5357  CA  PRO A 358      -8.541   7.006  15.928  1.00  0.66           C  
ATOM   5358  C   PRO A 358      -8.243   6.910  17.408  1.00  0.66           C  
ATOM   5359  O   PRO A 358      -8.006   5.828  17.930  1.00  0.66           O  
ATOM   5360  CB  PRO A 358      -7.391   7.630  15.152  1.00  0.66           C  
ATOM   5361  CG  PRO A 358      -8.062   8.321  14.022  1.00  0.66           C  
ATOM   5362  CD  PRO A 358      -9.317   8.902  14.621  1.00  0.66           C  
ATOM   5363  HA  PRO A 358      -8.802   6.018  15.509  1.00  0.66           H  
ATOM   5364 1HB  PRO A 358      -6.817   8.310  15.802  1.00  0.66           H  
ATOM   5365 2HB  PRO A 358      -6.697   6.848  14.813  1.00  0.66           H  
ATOM   5366 1HG  PRO A 358      -7.399   9.081  13.578  1.00  0.66           H  
ATOM   5367 2HG  PRO A 358      -8.274   7.592  13.221  1.00  0.66           H  
ATOM   5368 1HD  PRO A 358      -9.102   9.889  15.018  1.00  0.66           H  
ATOM   5369 2HD  PRO A 358     -10.092   8.911  13.881  1.00  0.66           H  
ATOM   5370  N   ASP A 359      -8.348   8.016  18.131  1.00  0.66           N  
ATOM   5371  CA  ASP A 359      -8.069   7.940  19.541  1.00  0.66           C  
ATOM   5372  C   ASP A 359      -9.146   7.185  20.295  1.00  0.66           C  
ATOM   5373  O   ASP A 359      -8.834   6.378  21.172  1.00  0.66           O  
ATOM   5374  CB  ASP A 359      -7.796   9.316  20.114  1.00  0.66           C  
ATOM   5375  CG  ASP A 359      -6.409   9.858  19.648  1.00  0.66           C  
ATOM   5376  OD1 ASP A 359      -5.596   9.063  19.155  1.00  0.66           O  
ATOM   5377  OD2 ASP A 359      -6.175  11.029  19.778  1.00  0.66           O  
ATOM   5378  H   ASP A 359      -8.582   8.911  17.709  1.00  0.66           H  
ATOM   5379  HA  ASP A 359      -7.151   7.374  19.653  1.00  0.66           H  
ATOM   5380 1HB  ASP A 359      -8.577  10.005  19.779  1.00  0.66           H  
ATOM   5381 2HB  ASP A 359      -7.829   9.283  21.203  1.00  0.66           H  
ATOM   5382  N   ILE A 360     -10.421   7.395  19.947  1.00  0.66           N  
ATOM   5383  CA  ILE A 360     -11.394   6.618  20.706  1.00  0.66           C  
ATOM   5384  C   ILE A 360     -11.280   5.152  20.315  1.00  0.66           C  
ATOM   5385  O   ILE A 360     -11.556   4.259  21.117  1.00  0.66           O  
ATOM   5386  CB  ILE A 360     -12.834   7.073  20.537  1.00  0.66           C  
ATOM   5387  CG1 ILE A 360     -13.533   6.658  21.753  1.00  0.66           C  
ATOM   5388  CG2 ILE A 360     -13.493   6.430  19.412  1.00  0.66           C  
ATOM   5389  CD1 ILE A 360     -12.976   7.373  22.920  1.00  0.66           C  
ATOM   5390  H   ILE A 360     -10.686   8.061  19.220  1.00  0.66           H  
ATOM   5391  HA  ILE A 360     -11.150   6.703  21.760  1.00  0.66           H  
ATOM   5392  HB  ILE A 360     -12.872   8.100  20.419  1.00  0.66           H  
ATOM   5393 1HG1 ILE A 360     -14.603   6.867  21.671  1.00  0.66           H  
ATOM   5394 2HG1 ILE A 360     -13.400   5.589  21.900  1.00  0.66           H  
ATOM   5395 1HG2 ILE A 360     -14.515   6.775  19.390  1.00  0.66           H  
ATOM   5396 2HG2 ILE A 360     -13.000   6.683  18.509  1.00  0.66           H  
ATOM   5397 3HG2 ILE A 360     -13.484   5.342  19.540  1.00  0.66           H  
ATOM   5398 1HD1 ILE A 360     -13.461   7.064  23.796  1.00  0.66           H  
ATOM   5399 2HD1 ILE A 360     -11.912   7.168  23.017  1.00  0.66           H  
ATOM   5400 3HD1 ILE A 360     -13.128   8.420  22.767  1.00  0.66           H  
ATOM   5401  N   THR A 361     -10.863   4.904  19.068  1.00  0.66           N  
ATOM   5402  CA  THR A 361     -10.696   3.561  18.564  1.00  0.66           C  
ATOM   5403  C   THR A 361      -9.633   2.872  19.421  1.00  0.66           C  
ATOM   5404  O   THR A 361      -9.812   1.725  19.829  1.00  0.66           O  
ATOM   5405  CB  THR A 361     -10.330   3.595  17.069  1.00  0.66           C  
ATOM   5406  OG1 THR A 361     -11.397   4.222  16.333  1.00  0.66           O  
ATOM   5407  CG2 THR A 361     -10.076   2.198  16.525  1.00  0.66           C  
ATOM   5408  H   THR A 361     -10.682   5.688  18.442  1.00  0.66           H  
ATOM   5409  HA  THR A 361     -11.635   3.020  18.678  1.00  0.66           H  
ATOM   5410  HB  THR A 361      -9.436   4.162  16.936  1.00  0.66           H  
ATOM   5411  HG1 THR A 361     -11.420   5.182  16.567  1.00  0.66           H  
ATOM   5412 1HG2 THR A 361      -9.814   2.265  15.469  1.00  0.66           H  
ATOM   5413 2HG2 THR A 361      -9.259   1.736  17.077  1.00  0.66           H  
ATOM   5414 3HG2 THR A 361     -10.965   1.600  16.634  1.00  0.66           H  
ATOM   5415  N   LYS A 362      -8.549   3.583  19.742  1.00  0.66           N  
ATOM   5416  CA  LYS A 362      -7.492   3.032  20.590  1.00  0.66           C  
ATOM   5417  C   LYS A 362      -8.050   2.662  21.975  1.00  0.66           C  
ATOM   5418  O   LYS A 362      -7.710   1.611  22.542  1.00  0.66           O  
ATOM   5419  CB  LYS A 362      -6.390   4.084  20.770  1.00  0.66           C  
ATOM   5420  CG  LYS A 362      -5.554   4.397  19.549  1.00  0.66           C  
ATOM   5421  CD  LYS A 362      -4.641   5.582  19.805  1.00  0.66           C  
ATOM   5422  CE  LYS A 362      -3.948   6.033  18.529  1.00  0.66           C  
ATOM   5423  NZ  LYS A 362      -3.283   7.365  18.707  1.00  0.66           N  
ATOM   5424  H   LYS A 362      -8.440   4.522  19.354  1.00  0.66           H  
ATOM   5425  HA  LYS A 362      -7.108   2.133  20.124  1.00  0.66           H  
ATOM   5426 1HB  LYS A 362      -6.835   5.016  21.090  1.00  0.66           H  
ATOM   5427 2HB  LYS A 362      -5.721   3.773  21.561  1.00  0.66           H  
ATOM   5428 1HG  LYS A 362      -4.947   3.552  19.282  1.00  0.66           H  
ATOM   5429 2HG  LYS A 362      -6.188   4.620  18.737  1.00  0.66           H  
ATOM   5430 1HD  LYS A 362      -5.205   6.413  20.219  1.00  0.66           H  
ATOM   5431 2HD  LYS A 362      -3.883   5.297  20.525  1.00  0.66           H  
ATOM   5432 1HE  LYS A 362      -3.199   5.295  18.259  1.00  0.66           H  
ATOM   5433 2HE  LYS A 362      -4.683   6.108  17.721  1.00  0.66           H  
ATOM   5434 1HZ  LYS A 362      -2.833   7.642  17.852  1.00  0.66           H  
ATOM   5435 2HZ  LYS A 362      -4.029   8.067  18.943  1.00  0.66           H  
ATOM   5436 3HZ  LYS A 362      -2.607   7.326  19.446  1.00  0.66           H  
ATOM   5437  N   GLU A 363      -8.932   3.520  22.523  1.00  0.66           N  
ATOM   5438  CA  GLU A 363      -9.524   3.232  23.834  1.00  0.66           C  
ATOM   5439  C   GLU A 363     -10.448   2.012  23.761  1.00  0.66           C  
ATOM   5440  O   GLU A 363     -10.435   1.153  24.652  1.00  0.66           O  
ATOM   5441  CB  GLU A 363     -10.321   4.445  24.341  1.00  0.66           C  
ATOM   5442  CG  GLU A 363      -9.492   5.688  24.752  1.00  0.66           C  
ATOM   5443  CD  GLU A 363      -8.668   5.508  26.028  1.00  0.66           C  
ATOM   5444  OE1 GLU A 363      -9.244   5.144  27.039  1.00  0.66           O  
ATOM   5445  OE2 GLU A 363      -7.484   5.744  25.998  1.00  0.66           O  
ATOM   5446  H   GLU A 363      -9.161   4.386  22.029  1.00  0.66           H  
ATOM   5447  HA  GLU A 363      -8.722   3.015  24.539  1.00  0.66           H  
ATOM   5448 1HB  GLU A 363     -11.022   4.762  23.572  1.00  0.66           H  
ATOM   5449 2HB  GLU A 363     -10.914   4.147  25.206  1.00  0.66           H  
ATOM   5450 1HG  GLU A 363      -8.819   5.937  23.929  1.00  0.66           H  
ATOM   5451 2HG  GLU A 363     -10.174   6.530  24.888  1.00  0.66           H  
ATOM   5452  N   LYS A 364     -11.208   1.903  22.667  1.00  0.66           N  
ATOM   5453  CA  LYS A 364     -12.113   0.776  22.488  1.00  0.66           C  
ATOM   5454  C   LYS A 364     -11.349  -0.508  22.282  1.00  0.66           C  
ATOM   5455  O   LYS A 364     -11.740  -1.551  22.799  1.00  0.66           O  
ATOM   5456  CB  LYS A 364     -13.094   1.029  21.357  1.00  0.66           C  
ATOM   5457  CG  LYS A 364     -14.120   2.057  21.726  1.00  0.66           C  
ATOM   5458  CD  LYS A 364     -15.073   2.266  20.634  1.00  0.66           C  
ATOM   5459  CE  LYS A 364     -16.135   3.201  21.046  1.00  0.66           C  
ATOM   5460  NZ  LYS A 364     -17.125   3.338  20.021  1.00  0.66           N  
ATOM   5461  H   LYS A 364     -11.186   2.648  21.970  1.00  0.66           H  
ATOM   5462  HA  LYS A 364     -12.696   0.666  23.401  1.00  0.66           H  
ATOM   5463 1HB  LYS A 364     -12.550   1.386  20.476  1.00  0.66           H  
ATOM   5464 2HB  LYS A 364     -13.598   0.103  21.084  1.00  0.66           H  
ATOM   5465 1HG  LYS A 364     -14.659   1.731  22.616  1.00  0.66           H  
ATOM   5466 2HG  LYS A 364     -13.624   3.000  21.950  1.00  0.66           H  
ATOM   5467 1HD  LYS A 364     -14.552   2.717  19.786  1.00  0.66           H  
ATOM   5468 2HD  LYS A 364     -15.515   1.323  20.318  1.00  0.66           H  
ATOM   5469 1HE  LYS A 364     -16.617   2.829  21.950  1.00  0.66           H  
ATOM   5470 2HE  LYS A 364     -15.706   4.184  21.250  1.00  0.66           H  
ATOM   5471 1HZ  LYS A 364     -17.830   3.974  20.365  1.00  0.66           H  
ATOM   5472 2HZ  LYS A 364     -16.728   3.714  19.149  1.00  0.66           H  
ATOM   5473 3HZ  LYS A 364     -17.547   2.455  19.833  1.00  0.66           H  
ATOM   5474  N   VAL A 365     -10.246  -0.446  21.563  1.00  0.67           N  
ATOM   5475  CA  VAL A 365      -9.460  -1.638  21.392  1.00  0.67           C  
ATOM   5476  C   VAL A 365      -8.837  -2.078  22.701  1.00  0.67           C  
ATOM   5477  O   VAL A 365      -8.792  -3.271  23.003  1.00  0.67           O  
ATOM   5478  CB  VAL A 365      -8.423  -1.512  20.302  1.00  0.67           C  
ATOM   5479  CG1 VAL A 365      -7.568  -2.704  20.375  1.00  0.67           C  
ATOM   5480  CG2 VAL A 365      -9.098  -1.478  18.962  1.00  0.67           C  
ATOM   5481  H   VAL A 365      -9.964   0.426  21.118  1.00  0.67           H  
ATOM   5482  HA  VAL A 365     -10.130  -2.418  21.080  1.00  0.67           H  
ATOM   5483  HB  VAL A 365      -7.815  -0.613  20.444  1.00  0.67           H  
ATOM   5484 1HG1 VAL A 365      -6.839  -2.676  19.597  1.00  0.67           H  
ATOM   5485 2HG1 VAL A 365      -7.079  -2.748  21.341  1.00  0.67           H  
ATOM   5486 3HG1 VAL A 365      -8.200  -3.551  20.255  1.00  0.67           H  
ATOM   5487 1HG2 VAL A 365      -8.335  -1.432  18.223  1.00  0.67           H  
ATOM   5488 2HG2 VAL A 365      -9.684  -2.378  18.816  1.00  0.67           H  
ATOM   5489 3HG2 VAL A 365      -9.746  -0.610  18.889  1.00  0.67           H  
ATOM   5490  N   THR A 366      -8.352  -1.131  23.495  1.00  0.68           N  
ATOM   5491  CA  THR A 366      -7.792  -1.484  24.784  1.00  0.68           C  
ATOM   5492  C   THR A 366      -8.868  -2.254  25.570  1.00  0.68           C  
ATOM   5493  O   THR A 366      -8.590  -3.311  26.156  1.00  0.68           O  
ATOM   5494  CB  THR A 366      -7.337  -0.222  25.525  1.00  0.68           C  
ATOM   5495  OG1 THR A 366      -6.342   0.458  24.725  1.00  0.68           O  
ATOM   5496  CG2 THR A 366      -6.746  -0.594  26.877  1.00  0.68           C  
ATOM   5497  H   THR A 366      -8.363  -0.152  23.203  1.00  0.68           H  
ATOM   5498  HA  THR A 366      -6.936  -2.138  24.635  1.00  0.68           H  
ATOM   5499  HB  THR A 366      -8.184   0.444  25.671  1.00  0.68           H  
ATOM   5500  HG1 THR A 366      -6.777   0.806  23.903  1.00  0.68           H  
ATOM   5501 1HG2 THR A 366      -6.423   0.309  27.393  1.00  0.68           H  
ATOM   5502 2HG2 THR A 366      -7.506  -1.102  27.472  1.00  0.68           H  
ATOM   5503 3HG2 THR A 366      -5.894  -1.256  26.734  1.00  0.68           H  
ATOM   5504  N   TYR A 367     -10.110  -1.737  25.543  1.00  0.69           N  
ATOM   5505  CA  TYR A 367     -11.263  -2.398  26.152  1.00  0.69           C  
ATOM   5506  C   TYR A 367     -11.449  -3.813  25.588  1.00  0.69           C  
ATOM   5507  O   TYR A 367     -11.605  -4.770  26.352  1.00  0.69           O  
ATOM   5508  CB  TYR A 367     -12.538  -1.575  25.937  1.00  0.69           C  
ATOM   5509  CG  TYR A 367     -13.801  -2.192  26.449  1.00  0.69           C  
ATOM   5510  CD1 TYR A 367     -14.154  -2.071  27.778  1.00  0.69           C  
ATOM   5511  CD2 TYR A 367     -14.619  -2.884  25.571  1.00  0.69           C  
ATOM   5512  CE1 TYR A 367     -15.326  -2.630  28.218  1.00  0.69           C  
ATOM   5513  CE2 TYR A 367     -15.785  -3.446  26.028  1.00  0.69           C  
ATOM   5514  CZ  TYR A 367     -16.137  -3.321  27.328  1.00  0.69           C  
ATOM   5515  OH  TYR A 367     -17.297  -3.888  27.757  1.00  0.69           O  
ATOM   5516  H   TYR A 367     -10.255  -0.841  25.076  1.00  0.69           H  
ATOM   5517  HA  TYR A 367     -11.087  -2.485  27.221  1.00  0.69           H  
ATOM   5518 1HB  TYR A 367     -12.413  -0.608  26.418  1.00  0.69           H  
ATOM   5519 2HB  TYR A 367     -12.682  -1.382  24.907  1.00  0.69           H  
ATOM   5520  HD1 TYR A 367     -13.512  -1.526  28.470  1.00  0.69           H  
ATOM   5521  HD2 TYR A 367     -14.335  -2.980  24.522  1.00  0.69           H  
ATOM   5522  HE1 TYR A 367     -15.616  -2.531  29.263  1.00  0.69           H  
ATOM   5523  HE2 TYR A 367     -16.431  -3.987  25.363  1.00  0.69           H  
ATOM   5524  HH  TYR A 367     -17.543  -3.505  28.631  1.00  0.69           H  
ATOM   5525  N   LEU A 368     -11.406  -3.962  24.257  1.00  0.69           N  
ATOM   5526  CA  LEU A 368     -11.620  -5.281  23.665  1.00  0.69           C  
ATOM   5527  C   LEU A 368     -10.604  -6.280  24.145  1.00  0.69           C  
ATOM   5528  O   LEU A 368     -10.935  -7.424  24.487  1.00  0.69           O  
ATOM   5529  CB  LEU A 368     -11.417  -5.252  22.143  1.00  0.69           C  
ATOM   5530  CG  LEU A 368     -12.390  -4.557  21.313  1.00  0.69           C  
ATOM   5531  CD1 LEU A 368     -11.888  -4.491  19.931  1.00  0.69           C  
ATOM   5532  CD2 LEU A 368     -13.605  -5.287  21.317  1.00  0.69           C  
ATOM   5533  H   LEU A 368     -11.281  -3.146  23.662  1.00  0.69           H  
ATOM   5534  HA  LEU A 368     -12.597  -5.620  23.918  1.00  0.69           H  
ATOM   5535 1HB  LEU A 368     -10.451  -4.812  21.936  1.00  0.69           H  
ATOM   5536 2HB  LEU A 368     -11.389  -6.288  21.795  1.00  0.69           H  
ATOM   5537  HG  LEU A 368     -12.553  -3.552  21.675  1.00  0.69           H  
ATOM   5538 1HD1 LEU A 368     -12.638  -3.992  19.350  1.00  0.69           H  
ATOM   5539 2HD1 LEU A 368     -10.971  -3.963  19.879  1.00  0.69           H  
ATOM   5540 3HD1 LEU A 368     -11.729  -5.491  19.568  1.00  0.69           H  
ATOM   5541 1HD2 LEU A 368     -14.281  -4.776  20.667  1.00  0.69           H  
ATOM   5542 2HD2 LEU A 368     -13.432  -6.292  20.944  1.00  0.69           H  
ATOM   5543 3HD2 LEU A 368     -13.988  -5.329  22.310  1.00  0.69           H  
ATOM   5544  N   LYS A 369      -9.360  -5.855  24.227  1.00  0.70           N  
ATOM   5545  CA  LYS A 369      -8.341  -6.779  24.649  1.00  0.70           C  
ATOM   5546  C   LYS A 369      -8.534  -7.126  26.125  1.00  0.70           C  
ATOM   5547  O   LYS A 369      -8.487  -8.297  26.507  1.00  0.70           O  
ATOM   5548  CB  LYS A 369      -6.965  -6.177  24.392  1.00  0.70           C  
ATOM   5549  CG  LYS A 369      -6.613  -6.020  22.904  1.00  0.70           C  
ATOM   5550  CD  LYS A 369      -5.143  -5.679  22.710  1.00  0.70           C  
ATOM   5551  CE  LYS A 369      -4.793  -4.308  23.280  1.00  0.70           C  
ATOM   5552  NZ  LYS A 369      -3.406  -3.902  22.912  1.00  0.70           N  
ATOM   5553  H   LYS A 369      -9.127  -4.898  23.954  1.00  0.70           H  
ATOM   5554  HA  LYS A 369      -8.438  -7.695  24.066  1.00  0.70           H  
ATOM   5555 1HB  LYS A 369      -6.920  -5.184  24.848  1.00  0.70           H  
ATOM   5556 2HB  LYS A 369      -6.201  -6.793  24.862  1.00  0.70           H  
ATOM   5557 1HG  LYS A 369      -6.835  -6.940  22.374  1.00  0.70           H  
ATOM   5558 2HG  LYS A 369      -7.218  -5.226  22.472  1.00  0.70           H  
ATOM   5559 1HD  LYS A 369      -4.530  -6.434  23.200  1.00  0.70           H  
ATOM   5560 2HD  LYS A 369      -4.906  -5.687  21.646  1.00  0.70           H  
ATOM   5561 1HE  LYS A 369      -5.491  -3.565  22.908  1.00  0.70           H  
ATOM   5562 2HE  LYS A 369      -4.871  -4.352  24.364  1.00  0.70           H  
ATOM   5563 1HZ  LYS A 369      -3.200  -3.003  23.307  1.00  0.70           H  
ATOM   5564 2HZ  LYS A 369      -2.742  -4.581  23.251  1.00  0.70           H  
ATOM   5565 3HZ  LYS A 369      -3.351  -3.842  21.879  1.00  0.70           H  
ATOM   5566  N   SER A 370      -8.867  -6.117  26.939  1.00  0.69           N  
ATOM   5567  CA  SER A 370      -9.042  -6.271  28.381  1.00  0.69           C  
ATOM   5568  C   SER A 370     -10.162  -7.251  28.728  1.00  0.69           C  
ATOM   5569  O   SER A 370     -10.043  -8.042  29.665  1.00  0.69           O  
ATOM   5570  CB  SER A 370      -9.354  -4.920  28.996  1.00  0.69           C  
ATOM   5571  OG  SER A 370      -8.275  -4.030  28.830  1.00  0.69           O  
ATOM   5572  H   SER A 370      -8.938  -5.175  26.555  1.00  0.69           H  
ATOM   5573  HA  SER A 370      -8.110  -6.649  28.802  1.00  0.69           H  
ATOM   5574 1HB  SER A 370     -10.245  -4.506  28.531  1.00  0.69           H  
ATOM   5575 2HB  SER A 370      -9.568  -5.046  30.054  1.00  0.69           H  
ATOM   5576  HG  SER A 370      -8.228  -3.858  27.857  1.00  0.69           H  
ATOM   5577  N   LYS A 371     -11.247  -7.207  27.953  1.00  0.69           N  
ATOM   5578  CA  LYS A 371     -12.399  -8.079  28.164  1.00  0.69           C  
ATOM   5579  C   LYS A 371     -12.302  -9.423  27.446  1.00  0.69           C  
ATOM   5580  O   LYS A 371     -13.210 -10.248  27.563  1.00  0.69           O  
ATOM   5581  CB  LYS A 371     -13.690  -7.381  27.725  1.00  0.69           C  
ATOM   5582  CG  LYS A 371     -14.075  -6.164  28.519  1.00  0.69           C  
ATOM   5583  CD  LYS A 371     -14.384  -6.526  29.963  1.00  0.69           C  
ATOM   5584  CE  LYS A 371     -14.916  -5.329  30.739  1.00  0.69           C  
ATOM   5585  NZ  LYS A 371     -15.184  -5.668  32.168  1.00  0.69           N  
ATOM   5586  H   LYS A 371     -11.284  -6.508  27.209  1.00  0.69           H  
ATOM   5587  HA  LYS A 371     -12.470  -8.286  29.231  1.00  0.69           H  
ATOM   5588 1HB  LYS A 371     -13.529  -7.000  26.724  1.00  0.69           H  
ATOM   5589 2HB  LYS A 371     -14.522  -8.082  27.699  1.00  0.69           H  
ATOM   5590 1HG  LYS A 371     -13.270  -5.423  28.477  1.00  0.69           H  
ATOM   5591 2HG  LYS A 371     -14.964  -5.736  28.077  1.00  0.69           H  
ATOM   5592 1HD  LYS A 371     -15.133  -7.320  29.981  1.00  0.69           H  
ATOM   5593 2HD  LYS A 371     -13.478  -6.890  30.449  1.00  0.69           H  
ATOM   5594 1HE  LYS A 371     -14.186  -4.523  30.694  1.00  0.69           H  
ATOM   5595 2HE  LYS A 371     -15.849  -4.988  30.279  1.00  0.69           H  
ATOM   5596 1HZ  LYS A 371     -15.538  -4.848  32.643  1.00  0.69           H  
ATOM   5597 2HZ  LYS A 371     -15.874  -6.406  32.211  1.00  0.69           H  
ATOM   5598 3HZ  LYS A 371     -14.330  -5.976  32.613  1.00  0.69           H  
ATOM   5599  N   GLY A 372     -11.238  -9.648  26.674  1.00  0.68           N  
ATOM   5600  CA  GLY A 372     -11.119 -10.894  25.936  1.00  0.68           C  
ATOM   5601  C   GLY A 372     -12.095 -10.966  24.764  1.00  0.68           C  
ATOM   5602  O   GLY A 372     -12.520 -12.057  24.382  1.00  0.68           O  
ATOM   5603  H   GLY A 372     -10.475  -8.974  26.615  1.00  0.68           H  
ATOM   5604 1HA  GLY A 372     -10.099 -10.986  25.564  1.00  0.68           H  
ATOM   5605 2HA  GLY A 372     -11.289 -11.732  26.610  1.00  0.68           H  
ATOM   5606  N   LEU A 373     -12.483  -9.813  24.218  1.00  0.67           N  
ATOM   5607  CA  LEU A 373     -13.450  -9.783  23.130  1.00  0.67           C  
ATOM   5608  C   LEU A 373     -12.805 -10.235  21.829  1.00  0.67           C  
ATOM   5609  O   LEU A 373     -11.607 -10.025  21.612  1.00  0.67           O  
ATOM   5610  CB  LEU A 373     -14.095  -8.399  23.048  1.00  0.67           C  
ATOM   5611  CG  LEU A 373     -14.936  -8.063  24.319  1.00  0.67           C  
ATOM   5612  CD1 LEU A 373     -15.388  -6.647  24.358  1.00  0.67           C  
ATOM   5613  CD2 LEU A 373     -16.141  -8.861  24.317  1.00  0.67           C  
ATOM   5614  H   LEU A 373     -12.073  -8.938  24.539  1.00  0.67           H  
ATOM   5615  HA  LEU A 373     -14.236 -10.466  23.379  1.00  0.67           H  
ATOM   5616 1HB  LEU A 373     -13.310  -7.673  22.954  1.00  0.67           H  
ATOM   5617 2HB  LEU A 373     -14.740  -8.351  22.168  1.00  0.67           H  
ATOM   5618  HG  LEU A 373     -14.347  -8.297  25.177  1.00  0.67           H  
ATOM   5619 1HD1 LEU A 373     -15.961  -6.491  25.243  1.00  0.67           H  
ATOM   5620 2HD1 LEU A 373     -14.578  -5.986  24.382  1.00  0.67           H  
ATOM   5621 3HD1 LEU A 373     -15.998  -6.452  23.484  1.00  0.67           H  
ATOM   5622 1HD2 LEU A 373     -16.719  -8.652  25.204  1.00  0.67           H  
ATOM   5623 2HD2 LEU A 373     -16.698  -8.585  23.441  1.00  0.67           H  
ATOM   5624 3HD2 LEU A 373     -15.891  -9.901  24.282  1.00  0.67           H  
ATOM   5625  N   GLY A 374     -13.605 -10.871  20.969  1.00  0.66           N  
ATOM   5626  CA  GLY A 374     -13.139 -11.403  19.682  1.00  0.66           C  
ATOM   5627  C   GLY A 374     -12.475 -10.359  18.788  1.00  0.66           C  
ATOM   5628  O   GLY A 374     -11.497 -10.666  18.087  1.00  0.66           O  
ATOM   5629  H   GLY A 374     -14.588 -10.987  21.231  1.00  0.66           H  
ATOM   5630 1HA  GLY A 374     -12.449 -12.226  19.868  1.00  0.66           H  
ATOM   5631 2HA  GLY A 374     -13.998 -11.823  19.154  1.00  0.66           H  
ATOM   5632  N   GLY A 375     -12.983  -9.128  18.843  1.00  0.67           N  
ATOM   5633  CA  GLY A 375     -12.397  -8.058  18.037  1.00  0.67           C  
ATOM   5634  C   GLY A 375     -13.314  -6.867  17.791  1.00  0.67           C  
ATOM   5635  O   GLY A 375     -14.209  -6.568  18.588  1.00  0.67           O  
ATOM   5636  H   GLY A 375     -13.807  -8.989  19.430  1.00  0.67           H  
ATOM   5637 1HA  GLY A 375     -11.483  -7.711  18.521  1.00  0.67           H  
ATOM   5638 2HA  GLY A 375     -12.090  -8.468  17.085  1.00  0.67           H  
ATOM   5639  N   SER A 376     -13.059  -6.179  16.685  1.00  0.68           N  
ATOM   5640  CA  SER A 376     -13.790  -4.976  16.292  1.00  0.68           C  
ATOM   5641  C   SER A 376     -14.366  -5.087  14.892  1.00  0.68           C  
ATOM   5642  O   SER A 376     -13.851  -5.857  14.071  1.00  0.68           O  
ATOM   5643  CB  SER A 376     -12.870  -3.777  16.293  1.00  0.68           C  
ATOM   5644  OG  SER A 376     -11.837  -3.935  15.354  1.00  0.68           O  
ATOM   5645  H   SER A 376     -12.308  -6.527  16.086  1.00  0.68           H  
ATOM   5646  HA  SER A 376     -14.606  -4.816  16.995  1.00  0.68           H  
ATOM   5647 1HB  SER A 376     -13.457  -2.925  16.023  1.00  0.68           H  
ATOM   5648 2HB  SER A 376     -12.459  -3.604  17.252  1.00  0.68           H  
ATOM   5649  HG  SER A 376     -11.219  -3.246  15.539  1.00  0.68           H  
ATOM   5650  N   MET A 377     -15.396  -4.284  14.616  1.00  0.70           N  
ATOM   5651  CA  MET A 377     -15.944  -4.219  13.270  1.00  0.70           C  
ATOM   5652  C   MET A 377     -16.302  -2.806  12.828  1.00  0.70           C  
ATOM   5653  O   MET A 377     -16.919  -2.061  13.575  1.00  0.70           O  
ATOM   5654  CB  MET A 377     -17.174  -5.111  13.124  1.00  0.70           C  
ATOM   5655  CG  MET A 377     -17.724  -5.040  11.733  1.00  0.70           C  
ATOM   5656  SD  MET A 377     -18.951  -6.210  11.372  1.00  0.70           S  
ATOM   5657  CE  MET A 377     -18.977  -5.839   9.649  1.00  0.70           C  
ATOM   5658  H   MET A 377     -15.797  -3.721  15.367  1.00  0.70           H  
ATOM   5659  HA  MET A 377     -15.184  -4.591  12.606  1.00  0.70           H  
ATOM   5660 1HB  MET A 377     -16.921  -6.141  13.342  1.00  0.70           H  
ATOM   5661 2HB  MET A 377     -17.950  -4.807  13.823  1.00  0.70           H  
ATOM   5662 1HG  MET A 377     -18.162  -4.056  11.587  1.00  0.70           H  
ATOM   5663 2HG  MET A 377     -16.930  -5.143  11.012  1.00  0.70           H  
ATOM   5664 1HE  MET A 377     -19.698  -6.456   9.166  1.00  0.70           H  
ATOM   5665 2HE  MET A 377     -19.239  -4.797   9.527  1.00  0.70           H  
ATOM   5666 3HE  MET A 377     -17.989  -6.018   9.215  1.00  0.70           H  
ATOM   5667  N   PHE A 378     -15.964  -2.444  11.602  1.00  0.73           N  
ATOM   5668  CA  PHE A 378     -16.343  -1.128  11.106  1.00  0.73           C  
ATOM   5669  C   PHE A 378     -17.534  -1.165  10.149  1.00  0.73           C  
ATOM   5670  O   PHE A 378     -17.614  -2.015   9.257  1.00  0.73           O  
ATOM   5671  CB  PHE A 378     -15.139  -0.456  10.485  1.00  0.73           C  
ATOM   5672  CG  PHE A 378     -14.151  -0.067  11.512  1.00  0.73           C  
ATOM   5673  CD1 PHE A 378     -13.074  -0.877  11.803  1.00  0.73           C  
ATOM   5674  CD2 PHE A 378     -14.321   1.105  12.235  1.00  0.73           C  
ATOM   5675  CE1 PHE A 378     -12.183  -0.512  12.775  1.00  0.73           C  
ATOM   5676  CE2 PHE A 378     -13.439   1.463  13.201  1.00  0.73           C  
ATOM   5677  CZ  PHE A 378     -12.363   0.663  13.473  1.00  0.73           C  
ATOM   5678  H   PHE A 378     -15.430  -3.092  11.026  1.00  0.73           H  
ATOM   5679  HA  PHE A 378     -16.632  -0.515  11.959  1.00  0.73           H  
ATOM   5680 1HB  PHE A 378     -14.660  -1.144   9.794  1.00  0.73           H  
ATOM   5681 2HB  PHE A 378     -15.434   0.396   9.934  1.00  0.73           H  
ATOM   5682  HD1 PHE A 378     -12.937  -1.815  11.248  1.00  0.73           H  
ATOM   5683  HD2 PHE A 378     -15.178   1.744  12.039  1.00  0.73           H  
ATOM   5684  HE1 PHE A 378     -11.337  -1.157  12.989  1.00  0.73           H  
ATOM   5685  HE2 PHE A 378     -13.592   2.387  13.766  1.00  0.73           H  
ATOM   5686  HZ  PHE A 378     -11.657   0.956  14.244  1.00  0.73           H  
ATOM   5687  N   TRP A 379     -18.438  -0.192  10.310  1.00  0.77           N  
ATOM   5688  CA  TRP A 379     -19.657  -0.107   9.493  1.00  0.77           C  
ATOM   5689  C   TRP A 379     -19.464   0.040   7.983  1.00  0.77           C  
ATOM   5690  O   TRP A 379     -20.341  -0.368   7.245  1.00  0.77           O  
ATOM   5691  CB  TRP A 379     -20.654   0.940   9.976  1.00  0.77           C  
ATOM   5692  CG  TRP A 379     -21.942   0.835   9.152  1.00  0.77           C  
ATOM   5693  CD1 TRP A 379     -22.952  -0.043   9.376  1.00  0.77           C  
ATOM   5694  CD2 TRP A 379     -22.349   1.612   8.004  1.00  0.77           C  
ATOM   5695  NE1 TRP A 379     -23.944   0.116   8.437  1.00  0.77           N  
ATOM   5696  CE2 TRP A 379     -23.585   1.121   7.589  1.00  0.77           C  
ATOM   5697  CE3 TRP A 379     -21.782   2.645   7.318  1.00  0.77           C  
ATOM   5698  CZ2 TRP A 379     -24.246   1.640   6.485  1.00  0.77           C  
ATOM   5699  CZ3 TRP A 379     -22.428   3.173   6.212  1.00  0.77           C  
ATOM   5700  CH2 TRP A 379     -23.629   2.676   5.803  1.00  0.77           C  
ATOM   5701  H   TRP A 379     -18.302   0.465  11.086  1.00  0.77           H  
ATOM   5702  HA  TRP A 379     -20.178  -1.056   9.630  1.00  0.77           H  
ATOM   5703 1HB  TRP A 379     -20.887   0.784  11.035  1.00  0.77           H  
ATOM   5704 2HB  TRP A 379     -20.235   1.938   9.864  1.00  0.77           H  
ATOM   5705  HD1 TRP A 379     -22.964  -0.777  10.168  1.00  0.77           H  
ATOM   5706  HE1 TRP A 379     -24.795  -0.425   8.385  1.00  0.77           H  
ATOM   5707  HE3 TRP A 379     -20.836   3.021   7.647  1.00  0.77           H  
ATOM   5708  HZ2 TRP A 379     -25.209   1.254   6.150  1.00  0.77           H  
ATOM   5709  HZ3 TRP A 379     -21.946   3.985   5.673  1.00  0.77           H  
ATOM   5710  HH2 TRP A 379     -24.107   3.103   4.927  1.00  0.77           H  
ATOM   5711  N   GLU A 380     -18.462   0.779   7.531  1.00  0.79           N  
ATOM   5712  CA  GLU A 380     -18.184   0.956   6.091  1.00  0.79           C  
ATOM   5713  C   GLU A 380     -16.772   1.479   5.759  1.00  0.79           C  
ATOM   5714  O   GLU A 380     -16.405   2.623   6.051  1.00  0.79           O  
ATOM   5715  CB  GLU A 380     -19.228   1.840   5.414  1.00  0.79           C  
ATOM   5716  CG  GLU A 380     -18.894   2.283   4.030  1.00  0.79           C  
ATOM   5717  CD  GLU A 380     -18.741   1.180   3.053  1.00  0.79           C  
ATOM   5718  OE1 GLU A 380     -19.655   0.464   2.858  1.00  0.79           O  
ATOM   5719  OE2 GLU A 380     -17.694   1.075   2.467  1.00  0.79           O  
ATOM   5720  H   GLU A 380     -17.806   1.141   8.200  1.00  0.79           H  
ATOM   5721  HA  GLU A 380     -18.274  -0.026   5.631  1.00  0.79           H  
ATOM   5722 1HB  GLU A 380     -20.174   1.309   5.356  1.00  0.79           H  
ATOM   5723 2HB  GLU A 380     -19.371   2.710   5.977  1.00  0.79           H  
ATOM   5724 1HG  GLU A 380     -19.686   2.945   3.681  1.00  0.79           H  
ATOM   5725 2HG  GLU A 380     -17.987   2.858   4.090  1.00  0.79           H  
ATOM   5726  N   ALA A 381     -16.042   0.676   4.999  1.00  0.82           N  
ATOM   5727  CA  ALA A 381     -14.677   0.976   4.572  1.00  0.82           C  
ATOM   5728  C   ALA A 381     -14.512   2.288   3.796  1.00  0.82           C  
ATOM   5729  O   ALA A 381     -13.499   2.966   3.913  1.00  0.82           O  
ATOM   5730  CB  ALA A 381     -14.185  -0.121   3.670  1.00  0.82           C  
ATOM   5731  H   ALA A 381     -16.445  -0.239   4.764  1.00  0.82           H  
ATOM   5732  HA  ALA A 381     -14.063   1.028   5.469  1.00  0.82           H  
ATOM   5733 1HB  ALA A 381     -13.157   0.086   3.383  1.00  0.82           H  
ATOM   5734 2HB  ALA A 381     -14.243  -1.062   4.137  1.00  0.82           H  
ATOM   5735 3HB  ALA A 381     -14.820  -0.139   2.784  1.00  0.82           H  
ATOM   5736  N   SER A 382     -15.519   2.647   3.009  1.00  0.84           N  
ATOM   5737  CA  SER A 382     -15.472   3.808   2.128  1.00  0.84           C  
ATOM   5738  C   SER A 382     -15.157   5.129   2.804  1.00  0.84           C  
ATOM   5739  O   SER A 382     -14.589   6.027   2.178  1.00  0.84           O  
ATOM   5740  CB  SER A 382     -16.804   3.954   1.413  1.00  0.84           C  
ATOM   5741  OG  SER A 382     -17.062   2.864   0.575  1.00  0.84           O  
ATOM   5742  H   SER A 382     -16.341   2.056   2.973  1.00  0.84           H  
ATOM   5743  HA  SER A 382     -14.696   3.636   1.407  1.00  0.84           H  
ATOM   5744 1HB  SER A 382     -17.602   4.066   2.129  1.00  0.84           H  
ATOM   5745 2HB  SER A 382     -16.779   4.862   0.817  1.00  0.84           H  
ATOM   5746  HG  SER A 382     -17.206   2.111   1.177  1.00  0.84           H  
ATOM   5747  N   ALA A 383     -15.589   5.307   4.049  1.00  0.87           N  
ATOM   5748  CA  ALA A 383     -15.351   6.582   4.714  1.00  0.87           C  
ATOM   5749  C   ALA A 383     -14.067   6.588   5.507  1.00  0.87           C  
ATOM   5750  O   ALA A 383     -13.771   7.564   6.208  1.00  0.87           O  
ATOM   5751  CB  ALA A 383     -16.442   6.908   5.645  1.00  0.87           C  
ATOM   5752  H   ALA A 383     -16.025   4.534   4.559  1.00  0.87           H  
ATOM   5753  HA  ALA A 383     -15.299   7.349   3.944  1.00  0.87           H  
ATOM   5754 1HB  ALA A 383     -16.246   7.845   6.097  1.00  0.87           H  
ATOM   5755 2HB  ALA A 383     -17.407   6.931   5.136  1.00  0.87           H  
ATOM   5756 3HB  ALA A 383     -16.405   6.176   6.377  1.00  0.87           H  
ATOM   5757  N   ASP A 384     -13.353   5.467   5.498  1.00  0.90           N  
ATOM   5758  CA  ASP A 384     -12.157   5.339   6.296  1.00  0.90           C  
ATOM   5759  C   ASP A 384     -11.002   6.030   5.583  1.00  0.90           C  
ATOM   5760  O   ASP A 384     -10.663   5.702   4.448  1.00  0.90           O  
ATOM   5761  CB  ASP A 384     -11.865   3.847   6.530  1.00  0.90           C  
ATOM   5762  CG  ASP A 384     -10.715   3.540   7.485  1.00  0.90           C  
ATOM   5763  OD1 ASP A 384     -10.842   3.828   8.664  1.00  0.90           O  
ATOM   5764  OD2 ASP A 384      -9.745   2.973   7.056  1.00  0.90           O  
ATOM   5765  H   ASP A 384     -13.613   4.684   4.898  1.00  0.90           H  
ATOM   5766  HA  ASP A 384     -12.319   5.826   7.258  1.00  0.90           H  
ATOM   5767 1HB  ASP A 384     -12.770   3.359   6.904  1.00  0.90           H  
ATOM   5768 2HB  ASP A 384     -11.637   3.382   5.570  1.00  0.90           H  
ATOM   5769  N   ARG A 385     -10.413   7.014   6.237  1.00  0.94           N  
ATOM   5770  CA  ARG A 385      -9.296   7.748   5.660  1.00  0.94           C  
ATOM   5771  C   ARG A 385      -8.134   6.782   5.546  1.00  0.94           C  
ATOM   5772  O   ARG A 385      -7.880   6.074   6.497  1.00  0.94           O  
ATOM   5773  CB  ARG A 385      -8.913   8.914   6.555  1.00  0.94           C  
ATOM   5774  CG  ARG A 385      -7.825   9.821   6.016  1.00  0.94           C  
ATOM   5775  CD  ARG A 385      -7.599  11.011   6.901  1.00  0.94           C  
ATOM   5776  NE  ARG A 385      -8.696  11.981   6.841  1.00  0.94           N  
ATOM   5777  CZ  ARG A 385      -8.818  13.049   7.664  1.00  0.94           C  
ATOM   5778  NH1 ARG A 385      -7.916  13.272   8.601  1.00  0.94           N  
ATOM   5779  NH2 ARG A 385      -9.844  13.874   7.522  1.00  0.94           N  
ATOM   5780  H   ARG A 385     -10.742   7.248   7.163  1.00  0.94           H  
ATOM   5781  HA  ARG A 385      -9.570   8.109   4.669  1.00  0.94           H  
ATOM   5782 1HB  ARG A 385      -9.788   9.520   6.766  1.00  0.94           H  
ATOM   5783 2HB  ARG A 385      -8.548   8.523   7.508  1.00  0.94           H  
ATOM   5784 1HG  ARG A 385      -6.887   9.259   5.958  1.00  0.94           H  
ATOM   5785 2HG  ARG A 385      -8.098  10.173   5.022  1.00  0.94           H  
ATOM   5786 1HD  ARG A 385      -7.512  10.674   7.929  1.00  0.94           H  
ATOM   5787 2HD  ARG A 385      -6.677  11.515   6.609  1.00  0.94           H  
ATOM   5788  HE  ARG A 385      -9.413  11.855   6.132  1.00  0.94           H  
ATOM   5789 1HH1 ARG A 385      -7.122  12.642   8.713  1.00  0.94           H  
ATOM   5790 2HH1 ARG A 385      -8.015  14.070   9.211  1.00  0.94           H  
ATOM   5791 1HH2 ARG A 385     -10.547  13.697   6.785  1.00  0.94           H  
ATOM   5792 2HH2 ARG A 385      -9.939  14.673   8.128  1.00  0.94           H  
ATOM   5793  N   GLN A 386      -7.422   6.737   4.427  1.00  0.97           N  
ATOM   5794  CA  GLN A 386      -6.298   5.796   4.351  1.00  0.97           C  
ATOM   5795  C   GLN A 386      -5.105   6.340   5.140  1.00  0.97           C  
ATOM   5796  O   GLN A 386      -4.948   7.557   5.266  1.00  0.97           O  
ATOM   5797  CB  GLN A 386      -5.896   5.515   2.892  1.00  0.97           C  
ATOM   5798  CG  GLN A 386      -6.961   4.757   2.043  1.00  0.97           C  
ATOM   5799  CD  GLN A 386      -6.491   4.511   0.581  1.00  0.97           C  
ATOM   5800  OE1 GLN A 386      -5.686   5.291   0.062  1.00  0.97           O  
ATOM   5801  NE2 GLN A 386      -6.985   3.450  -0.082  1.00  0.97           N  
ATOM   5802  H   GLN A 386      -7.658   7.326   3.643  1.00  0.97           H  
ATOM   5803  HA  GLN A 386      -6.603   4.853   4.809  1.00  0.97           H  
ATOM   5804 1HB  GLN A 386      -5.679   6.458   2.388  1.00  0.97           H  
ATOM   5805 2HB  GLN A 386      -4.982   4.930   2.882  1.00  0.97           H  
ATOM   5806 1HG  GLN A 386      -7.156   3.785   2.504  1.00  0.97           H  
ATOM   5807 2HG  GLN A 386      -7.880   5.344   2.014  1.00  0.97           H  
ATOM   5808 1HE2 GLN A 386      -6.700   3.276  -1.028  1.00  0.97           H  
ATOM   5809 2HE2 GLN A 386      -7.654   2.807   0.343  1.00  0.97           H  
ATOM   5810  N   GLY A 387      -4.239   5.445   5.630  1.00  0.97           N  
ATOM   5811  CA  GLY A 387      -3.049   5.878   6.365  1.00  0.97           C  
ATOM   5812  C   GLY A 387      -3.248   5.849   7.895  1.00  0.97           C  
ATOM   5813  O   GLY A 387      -4.204   5.240   8.387  1.00  0.97           O  
ATOM   5814  H   GLY A 387      -4.414   4.458   5.498  1.00  0.97           H  
ATOM   5815 1HA  GLY A 387      -2.215   5.229   6.089  1.00  0.97           H  
ATOM   5816 2HA  GLY A 387      -2.796   6.885   6.037  1.00  0.97           H  
ATOM   5817  N   PRO A 388      -2.319   6.455   8.665  1.00  0.95           N  
ATOM   5818  CA  PRO A 388      -2.220   6.470  10.129  1.00  0.95           C  
ATOM   5819  C   PRO A 388      -3.449   7.004  10.856  1.00  0.95           C  
ATOM   5820  O   PRO A 388      -3.651   6.706  12.029  1.00  0.95           O  
ATOM   5821  CB  PRO A 388      -1.037   7.409  10.375  1.00  0.95           C  
ATOM   5822  CG  PRO A 388      -0.211   7.339   9.116  1.00  0.95           C  
ATOM   5823  CD  PRO A 388      -1.220   7.200   8.001  1.00  0.95           C  
ATOM   5824  HA  PRO A 388      -1.985   5.452  10.478  1.00  0.95           H  
ATOM   5825 1HB  PRO A 388      -1.417   8.427  10.584  1.00  0.95           H  
ATOM   5826 2HB  PRO A 388      -0.485   7.089  11.271  1.00  0.95           H  
ATOM   5827 1HG  PRO A 388       0.407   8.246   9.022  1.00  0.95           H  
ATOM   5828 2HG  PRO A 388       0.486   6.488   9.166  1.00  0.95           H  
ATOM   5829 1HD  PRO A 388      -1.566   8.191   7.665  1.00  0.95           H  
ATOM   5830 2HD  PRO A 388      -0.758   6.620   7.193  1.00  0.95           H  
ATOM   5831  N   ASP A 389      -4.272   7.788  10.161  1.00  0.90           N  
ATOM   5832  CA  ASP A 389      -5.469   8.355  10.759  1.00  0.90           C  
ATOM   5833  C   ASP A 389      -6.685   7.488  10.466  1.00  0.90           C  
ATOM   5834  O   ASP A 389      -7.824   7.894  10.714  1.00  0.90           O  
ATOM   5835  CB  ASP A 389      -5.736   9.750  10.223  1.00  0.90           C  
ATOM   5836  CG  ASP A 389      -4.681  10.768  10.596  1.00  0.90           C  
ATOM   5837  OD1 ASP A 389      -4.193  10.738  11.696  1.00  0.90           O  
ATOM   5838  OD2 ASP A 389      -4.375  11.578   9.758  1.00  0.90           O  
ATOM   5839  H   ASP A 389      -4.072   8.000   9.196  1.00  0.90           H  
ATOM   5840  HA  ASP A 389      -5.332   8.405  11.839  1.00  0.90           H  
ATOM   5841 1HB  ASP A 389      -5.783   9.693   9.140  1.00  0.90           H  
ATOM   5842 2HB  ASP A 389      -6.706  10.100  10.579  1.00  0.90           H  
ATOM   5843  N   SER A 390      -6.465   6.317   9.867  1.00  0.85           N  
ATOM   5844  CA  SER A 390      -7.577   5.431   9.574  1.00  0.85           C  
ATOM   5845  C   SER A 390      -8.118   4.857  10.870  1.00  0.85           C  
ATOM   5846  O   SER A 390      -7.381   4.688  11.852  1.00  0.85           O  
ATOM   5847  CB  SER A 390      -7.123   4.305   8.672  1.00  0.85           C  
ATOM   5848  OG  SER A 390      -6.237   3.476   9.319  1.00  0.85           O  
ATOM   5849  H   SER A 390      -5.525   6.014   9.619  1.00  0.85           H  
ATOM   5850  HA  SER A 390      -8.369   5.996   9.076  1.00  0.85           H  
ATOM   5851 1HB  SER A 390      -7.973   3.741   8.352  1.00  0.85           H  
ATOM   5852 2HB  SER A 390      -6.634   4.686   7.801  1.00  0.85           H  
ATOM   5853  HG  SER A 390      -5.370   3.946   9.239  1.00  0.85           H  
ATOM   5854  N   LEU A 391      -9.367   4.417  10.856  1.00  0.80           N  
ATOM   5855  CA  LEU A 391      -9.937   3.805  12.039  1.00  0.80           C  
ATOM   5856  C   LEU A 391      -9.639   2.327  11.929  1.00  0.80           C  
ATOM   5857  O   LEU A 391      -9.345   1.642  12.912  1.00  0.80           O  
ATOM   5858  CB  LEU A 391     -11.442   4.062  12.086  1.00  0.80           C  
ATOM   5859  CG  LEU A 391     -11.875   5.546  12.136  1.00  0.80           C  
ATOM   5860  CD1 LEU A 391     -13.376   5.636  12.047  1.00  0.80           C  
ATOM   5861  CD2 LEU A 391     -11.407   6.167  13.407  1.00  0.80           C  
ATOM   5862  H   LEU A 391      -9.930   4.492  10.011  1.00  0.80           H  
ATOM   5863  HA  LEU A 391      -9.464   4.209  12.933  1.00  0.80           H  
ATOM   5864 1HB  LEU A 391     -11.918   3.583  11.226  1.00  0.80           H  
ATOM   5865 2HB  LEU A 391     -11.811   3.616  12.989  1.00  0.80           H  
ATOM   5866  HG  LEU A 391     -11.446   6.080  11.286  1.00  0.80           H  
ATOM   5867 1HD1 LEU A 391     -13.685   6.681  12.074  1.00  0.80           H  
ATOM   5868 2HD1 LEU A 391     -13.691   5.186  11.114  1.00  0.80           H  
ATOM   5869 3HD1 LEU A 391     -13.830   5.105  12.885  1.00  0.80           H  
ATOM   5870 1HD2 LEU A 391     -11.723   7.206  13.425  1.00  0.80           H  
ATOM   5871 2HD2 LEU A 391     -11.845   5.642  14.250  1.00  0.80           H  
ATOM   5872 3HD2 LEU A 391     -10.324   6.106  13.459  1.00  0.80           H  
ATOM   5873  N   ILE A 392      -9.649   1.851  10.692  1.00  0.77           N  
ATOM   5874  CA  ILE A 392      -9.377   0.443  10.451  1.00  0.77           C  
ATOM   5875  C   ILE A 392      -7.914   0.115  10.800  1.00  0.77           C  
ATOM   5876  O   ILE A 392      -7.654  -0.875  11.495  1.00  0.77           O  
ATOM   5877  CB  ILE A 392      -9.709   0.064   8.994  1.00  0.77           C  
ATOM   5878  CG1 ILE A 392     -11.226   0.175   8.774  1.00  0.77           C  
ATOM   5879  CG2 ILE A 392      -9.263  -1.334   8.694  1.00  0.77           C  
ATOM   5880  CD1 ILE A 392     -11.647   0.104   7.321  1.00  0.77           C  
ATOM   5881  H   ILE A 392      -9.905   2.483   9.919  1.00  0.77           H  
ATOM   5882  HA  ILE A 392     -10.013  -0.150  11.093  1.00  0.77           H  
ATOM   5883  HB  ILE A 392      -9.219   0.764   8.314  1.00  0.77           H  
ATOM   5884 1HG1 ILE A 392     -11.709  -0.627   9.307  1.00  0.77           H  
ATOM   5885 2HG1 ILE A 392     -11.572   1.126   9.189  1.00  0.77           H  
ATOM   5886 1HG2 ILE A 392      -9.526  -1.555   7.674  1.00  0.77           H  
ATOM   5887 2HG2 ILE A 392      -8.184  -1.419   8.826  1.00  0.77           H  
ATOM   5888 3HG2 ILE A 392      -9.772  -2.028   9.361  1.00  0.77           H  
ATOM   5889 1HD1 ILE A 392     -12.725   0.192   7.265  1.00  0.77           H  
ATOM   5890 2HD1 ILE A 392     -11.192   0.910   6.762  1.00  0.77           H  
ATOM   5891 3HD1 ILE A 392     -11.331  -0.828   6.891  1.00  0.77           H  
ATOM   5892  N   GLY A 393      -6.952   0.944  10.341  1.00  0.77           N  
ATOM   5893  CA  GLY A 393      -5.544   0.732  10.632  1.00  0.77           C  
ATOM   5894  C   GLY A 393      -5.284   0.881  12.119  1.00  0.77           C  
ATOM   5895  O   GLY A 393      -4.589   0.059  12.710  1.00  0.77           O  
ATOM   5896  H   GLY A 393      -7.159   1.772   9.795  1.00  0.77           H  
ATOM   5897 1HA  GLY A 393      -5.246  -0.265  10.304  1.00  0.77           H  
ATOM   5898 2HA  GLY A 393      -4.941   1.449  10.079  1.00  0.77           H  
ATOM   5899  N   THR A 394      -5.867   1.915  12.739  1.00  0.78           N  
ATOM   5900  CA  THR A 394      -5.658   2.105  14.161  1.00  0.78           C  
ATOM   5901  C   THR A 394      -6.115   0.905  14.954  1.00  0.78           C  
ATOM   5902  O   THR A 394      -5.387   0.435  15.840  1.00  0.78           O  
ATOM   5903  CB  THR A 394      -6.397   3.341  14.677  1.00  0.78           C  
ATOM   5904  OG1 THR A 394      -5.872   4.517  14.049  1.00  0.78           O  
ATOM   5905  CG2 THR A 394      -6.247   3.446  16.167  1.00  0.78           C  
ATOM   5906  H   THR A 394      -6.429   2.602  12.234  1.00  0.78           H  
ATOM   5907  HA  THR A 394      -4.592   2.246  14.334  1.00  0.78           H  
ATOM   5908  HB  THR A 394      -7.457   3.258  14.430  1.00  0.78           H  
ATOM   5909  HG1 THR A 394      -6.205   4.566  13.121  1.00  0.78           H  
ATOM   5910 1HG2 THR A 394      -6.779   4.316  16.497  1.00  0.78           H  
ATOM   5911 2HG2 THR A 394      -6.664   2.558  16.646  1.00  0.78           H  
ATOM   5912 3HG2 THR A 394      -5.194   3.538  16.426  1.00  0.78           H  
ATOM   5913  N   SER A 395      -7.294   0.371  14.629  1.00  0.80           N  
ATOM   5914  CA  SER A 395      -7.768  -0.772  15.369  1.00  0.80           C  
ATOM   5915  C   SER A 395      -6.778  -1.921  15.252  1.00  0.80           C  
ATOM   5916  O   SER A 395      -6.391  -2.508  16.263  1.00  0.80           O  
ATOM   5917  CB  SER A 395      -9.124  -1.234  14.881  1.00  0.80           C  
ATOM   5918  OG  SER A 395      -9.559  -2.350  15.639  1.00  0.80           O  
ATOM   5919  H   SER A 395      -7.874   0.781  13.896  1.00  0.80           H  
ATOM   5920  HA  SER A 395      -7.844  -0.474  16.401  1.00  0.80           H  
ATOM   5921 1HB  SER A 395      -9.841  -0.423  14.960  1.00  0.80           H  
ATOM   5922 2HB  SER A 395      -9.053  -1.507  13.826  1.00  0.80           H  
ATOM   5923  HG  SER A 395     -10.257  -2.757  15.148  1.00  0.80           H  
ATOM   5924  N   SER A 396      -6.323  -2.208  14.029  1.00  0.82           N  
ATOM   5925  CA  SER A 396      -5.381  -3.295  13.805  1.00  0.82           C  
ATOM   5926  C   SER A 396      -4.093  -3.091  14.596  1.00  0.82           C  
ATOM   5927  O   SER A 396      -3.588  -4.021  15.246  1.00  0.82           O  
ATOM   5928  CB  SER A 396      -5.040  -3.385  12.337  1.00  0.82           C  
ATOM   5929  OG  SER A 396      -4.117  -4.411  12.099  1.00  0.82           O  
ATOM   5930  H   SER A 396      -6.665  -1.674  13.225  1.00  0.82           H  
ATOM   5931  HA  SER A 396      -5.845  -4.225  14.122  1.00  0.82           H  
ATOM   5932 1HB  SER A 396      -5.940  -3.549  11.752  1.00  0.82           H  
ATOM   5933 2HB  SER A 396      -4.611  -2.438  12.015  1.00  0.82           H  
ATOM   5934  HG  SER A 396      -3.580  -4.116  11.333  1.00  0.82           H  
ATOM   5935  N   ASN A 397      -3.557  -1.871  14.561  1.00  0.86           N  
ATOM   5936  CA  ASN A 397      -2.301  -1.574  15.228  1.00  0.86           C  
ATOM   5937  C   ASN A 397      -2.385  -1.819  16.732  1.00  0.86           C  
ATOM   5938  O   ASN A 397      -1.438  -2.322  17.341  1.00  0.86           O  
ATOM   5939  CB  ASN A 397      -1.906  -0.137  14.951  1.00  0.86           C  
ATOM   5940  CG  ASN A 397      -1.440   0.085  13.530  1.00  0.86           C  
ATOM   5941  OD1 ASN A 397      -1.042  -0.849  12.822  1.00  0.86           O  
ATOM   5942  ND2 ASN A 397      -1.490   1.320  13.095  1.00  0.86           N  
ATOM   5943  H   ASN A 397      -4.020  -1.140  14.020  1.00  0.86           H  
ATOM   5944  HA  ASN A 397      -1.535  -2.239  14.826  1.00  0.86           H  
ATOM   5945 1HB  ASN A 397      -2.765   0.512  15.140  1.00  0.86           H  
ATOM   5946 2HB  ASN A 397      -1.115   0.161  15.635  1.00  0.86           H  
ATOM   5947 1HD2 ASN A 397      -1.199   1.533  12.164  1.00  0.86           H  
ATOM   5948 2HD2 ASN A 397      -1.821   2.047  13.695  1.00  0.86           H  
ATOM   5949  N   LYS A 398      -3.543  -1.522  17.325  1.00  0.90           N  
ATOM   5950  CA  LYS A 398      -3.727  -1.716  18.755  1.00  0.90           C  
ATOM   5951  C   LYS A 398      -4.060  -3.173  19.094  1.00  0.90           C  
ATOM   5952  O   LYS A 398      -3.651  -3.696  20.140  1.00  0.90           O  
ATOM   5953  CB  LYS A 398      -4.793  -0.765  19.249  1.00  0.90           C  
ATOM   5954  CG  LYS A 398      -4.412   0.688  19.137  1.00  0.90           C  
ATOM   5955  CD  LYS A 398      -3.224   1.049  20.035  1.00  0.90           C  
ATOM   5956  CE  LYS A 398      -3.620   1.066  21.514  1.00  0.90           C  
ATOM   5957  NZ  LYS A 398      -2.494   1.524  22.396  1.00  0.90           N  
ATOM   5958  H   LYS A 398      -4.292  -1.097  16.773  1.00  0.90           H  
ATOM   5959  HA  LYS A 398      -2.792  -1.467  19.255  1.00  0.90           H  
ATOM   5960 1HB  LYS A 398      -5.694  -0.897  18.641  1.00  0.90           H  
ATOM   5961 2HB  LYS A 398      -5.045  -0.984  20.284  1.00  0.90           H  
ATOM   5962 1HG  LYS A 398      -4.159   0.913  18.098  1.00  0.90           H  
ATOM   5963 2HG  LYS A 398      -5.252   1.272  19.410  1.00  0.90           H  
ATOM   5964 1HD  LYS A 398      -2.421   0.325  19.885  1.00  0.90           H  
ATOM   5965 2HD  LYS A 398      -2.852   2.036  19.760  1.00  0.90           H  
ATOM   5966 1HE  LYS A 398      -4.468   1.733  21.646  1.00  0.90           H  
ATOM   5967 2HE  LYS A 398      -3.918   0.061  21.813  1.00  0.90           H  
ATOM   5968 1HZ  LYS A 398      -2.805   1.519  23.360  1.00  0.90           H  
ATOM   5969 2HZ  LYS A 398      -1.704   0.903  22.292  1.00  0.90           H  
ATOM   5970 3HZ  LYS A 398      -2.220   2.460  22.136  1.00  0.90           H  
ATOM   5971  N   LEU A 399      -4.787  -3.849  18.203  1.00  0.97           N  
ATOM   5972  CA  LEU A 399      -5.117  -5.257  18.394  1.00  0.97           C  
ATOM   5973  C   LEU A 399      -3.853  -6.116  18.330  1.00  0.97           C  
ATOM   5974  O   LEU A 399      -3.760  -7.162  18.974  1.00  0.97           O  
ATOM   5975  CB  LEU A 399      -6.147  -5.719  17.353  1.00  0.97           C  
ATOM   5976  CG  LEU A 399      -7.604  -5.177  17.539  1.00  0.97           C  
ATOM   5977  CD1 LEU A 399      -8.454  -5.523  16.313  1.00  0.97           C  
ATOM   5978  CD2 LEU A 399      -8.223  -5.816  18.787  1.00  0.97           C  
ATOM   5979  H   LEU A 399      -5.140  -3.373  17.372  1.00  0.97           H  
ATOM   5980  HA  LEU A 399      -5.563  -5.375  19.377  1.00  0.97           H  
ATOM   5981 1HB  LEU A 399      -5.806  -5.391  16.375  1.00  0.97           H  
ATOM   5982 2HB  LEU A 399      -6.166  -6.788  17.354  1.00  0.97           H  
ATOM   5983  HG  LEU A 399      -7.579  -4.100  17.659  1.00  0.97           H  
ATOM   5984 1HD1 LEU A 399      -9.469  -5.143  16.448  1.00  0.97           H  
ATOM   5985 2HD1 LEU A 399      -8.016  -5.063  15.428  1.00  0.97           H  
ATOM   5986 3HD1 LEU A 399      -8.495  -6.599  16.172  1.00  0.97           H  
ATOM   5987 1HD2 LEU A 399      -9.230  -5.433  18.922  1.00  0.97           H  
ATOM   5988 2HD2 LEU A 399      -8.269  -6.862  18.673  1.00  0.97           H  
ATOM   5989 3HD2 LEU A 399      -7.621  -5.589  19.661  1.00  0.97           H  
ATOM   5990  N   GLY A 400      -2.872  -5.670  17.543  1.00  1.04           N  
ATOM   5991  CA  GLY A 400      -1.646  -6.427  17.350  1.00  1.04           C  
ATOM   5992  C   GLY A 400      -1.709  -7.132  16.008  1.00  1.04           C  
ATOM   5993  O   GLY A 400      -0.942  -8.054  15.727  1.00  1.04           O  
ATOM   5994  H   GLY A 400      -3.001  -4.804  17.022  1.00  1.04           H  
ATOM   5995 1HA  GLY A 400      -0.793  -5.750  17.379  1.00  1.04           H  
ATOM   5996 2HA  GLY A 400      -1.524  -7.152  18.152  1.00  1.04           H  
ATOM   5997  N   GLY A 401      -2.641  -6.692  15.183  1.00  1.13           N  
ATOM   5998  CA  GLY A 401      -2.869  -7.231  13.867  1.00  1.13           C  
ATOM   5999  C   GLY A 401      -4.048  -8.202  13.858  1.00  1.13           C  
ATOM   6000  O   GLY A 401      -4.509  -8.659  14.918  1.00  1.13           O  
ATOM   6001  H   GLY A 401      -3.206  -5.894  15.461  1.00  1.13           H  
ATOM   6002 1HA  GLY A 401      -3.055  -6.397  13.196  1.00  1.13           H  
ATOM   6003 2HA  GLY A 401      -1.965  -7.734  13.527  1.00  1.13           H  
ATOM   6004  N   PRO A 402      -4.521  -8.536  12.653  1.00  1.20           N  
ATOM   6005  CA  PRO A 402      -5.666  -9.357  12.358  1.00  1.20           C  
ATOM   6006  C   PRO A 402      -5.443 -10.826  12.631  1.00  1.20           C  
ATOM   6007  O   PRO A 402      -4.328 -11.318  12.541  1.00  1.20           O  
ATOM   6008  CB  PRO A 402      -5.836  -9.136  10.847  1.00  1.20           C  
ATOM   6009  CG  PRO A 402      -4.464  -8.818  10.341  1.00  1.20           C  
ATOM   6010  CD  PRO A 402      -3.828  -8.023  11.439  1.00  1.20           C  
ATOM   6011  HA  PRO A 402      -6.537  -8.977  12.903  1.00  1.20           H  
ATOM   6012 1HB  PRO A 402      -6.237 -10.049  10.381  1.00  1.20           H  
ATOM   6013 2HB  PRO A 402      -6.564  -8.326  10.662  1.00  1.20           H  
ATOM   6014 1HG  PRO A 402      -3.924  -9.749  10.116  1.00  1.20           H  
ATOM   6015 2HG  PRO A 402      -4.530  -8.254   9.392  1.00  1.20           H  
ATOM   6016 1HD  PRO A 402      -2.752  -8.233  11.459  1.00  1.20           H  
ATOM   6017 2HD  PRO A 402      -4.051  -6.953  11.272  1.00  1.20           H  
ATOM   6018  N   ASP A 403      -6.544 -11.523  12.840  1.00  1.24           N  
ATOM   6019  CA  ASP A 403      -6.607 -12.975  12.872  1.00  1.24           C  
ATOM   6020  C   ASP A 403      -6.168 -13.504  11.522  1.00  1.24           C  
ATOM   6021  O   ASP A 403      -6.858 -13.282  10.531  1.00  1.24           O  
ATOM   6022  CB  ASP A 403      -8.073 -13.399  13.138  1.00  1.24           C  
ATOM   6023  CG  ASP A 403      -8.362 -14.925  13.190  1.00  1.24           C  
ATOM   6024  OD1 ASP A 403      -7.586 -15.711  12.663  1.00  1.24           O  
ATOM   6025  OD2 ASP A 403      -9.417 -15.279  13.682  1.00  1.24           O  
ATOM   6026  H   ASP A 403      -7.394 -11.002  13.006  1.00  1.24           H  
ATOM   6027  HA  ASP A 403      -5.939 -13.354  13.649  1.00  1.24           H  
ATOM   6028 1HB  ASP A 403      -8.385 -12.972  14.094  1.00  1.24           H  
ATOM   6029 2HB  ASP A 403      -8.710 -12.960  12.382  1.00  1.24           H  
ATOM   6030  N   THR A 404      -5.055 -14.234  11.470  1.00  1.22           N  
ATOM   6031  CA  THR A 404      -4.594 -14.699  10.166  1.00  1.22           C  
ATOM   6032  C   THR A 404      -4.984 -16.139   9.817  1.00  1.22           C  
ATOM   6033  O   THR A 404      -4.286 -16.800   9.047  1.00  1.22           O  
ATOM   6034  CB  THR A 404      -3.082 -14.486   9.948  1.00  1.22           C  
ATOM   6035  OG1 THR A 404      -2.322 -15.143  10.921  1.00  1.22           O  
ATOM   6036  CG2 THR A 404      -2.770 -12.998   9.993  1.00  1.22           C  
ATOM   6037  H   THR A 404      -4.504 -14.381  12.315  1.00  1.22           H  
ATOM   6038  HA  THR A 404      -5.079 -14.074   9.419  1.00  1.22           H  
ATOM   6039  HB  THR A 404      -2.815 -14.887   8.989  1.00  1.22           H  
ATOM   6040  HG1 THR A 404      -2.624 -16.058  10.974  1.00  1.22           H  
ATOM   6041 1HG2 THR A 404      -1.726 -12.832   9.810  1.00  1.22           H  
ATOM   6042 2HG2 THR A 404      -3.348 -12.479   9.237  1.00  1.22           H  
ATOM   6043 3HG2 THR A 404      -3.029 -12.611  10.967  1.00  1.22           H  
ATOM   6044  N   THR A 405      -6.089 -16.641  10.378  1.00  1.17           N  
ATOM   6045  CA  THR A 405      -6.587 -17.952   9.957  1.00  1.17           C  
ATOM   6046  C   THR A 405      -6.830 -17.930   8.445  1.00  1.17           C  
ATOM   6047  O   THR A 405      -7.470 -17.018   7.927  1.00  1.17           O  
ATOM   6048  CB  THR A 405      -7.913 -18.330  10.660  1.00  1.17           C  
ATOM   6049  OG1 THR A 405      -7.723 -18.361  12.075  1.00  1.17           O  
ATOM   6050  CG2 THR A 405      -8.407 -19.697  10.185  1.00  1.17           C  
ATOM   6051  H   THR A 405      -6.611 -16.099  11.083  1.00  1.17           H  
ATOM   6052  HA  THR A 405      -5.836 -18.709  10.179  1.00  1.17           H  
ATOM   6053  HB  THR A 405      -8.666 -17.577  10.429  1.00  1.17           H  
ATOM   6054  HG1 THR A 405      -7.682 -17.430  12.414  1.00  1.17           H  
ATOM   6055 1HG2 THR A 405      -9.341 -19.937  10.688  1.00  1.17           H  
ATOM   6056 2HG2 THR A 405      -8.577 -19.678   9.109  1.00  1.17           H  
ATOM   6057 3HG2 THR A 405      -7.662 -20.454  10.421  1.00  1.17           H  
ATOM   6058  N   GLU A 406      -6.335 -18.944   7.743  1.00  1.09           N  
ATOM   6059  CA  GLU A 406      -6.467 -19.015   6.287  1.00  1.09           C  
ATOM   6060  C   GLU A 406      -7.910 -19.081   5.798  1.00  1.09           C  
ATOM   6061  O   GLU A 406      -8.742 -19.784   6.380  1.00  1.09           O  
ATOM   6062  CB  GLU A 406      -5.739 -20.250   5.758  1.00  1.09           C  
ATOM   6063  CG  GLU A 406      -4.242 -20.223   5.877  1.00  1.09           C  
ATOM   6064  CD  GLU A 406      -3.603 -21.473   5.322  1.00  1.09           C  
ATOM   6065  OE1 GLU A 406      -4.321 -22.357   4.876  1.00  1.09           O  
ATOM   6066  OE2 GLU A 406      -2.395 -21.552   5.347  1.00  1.09           O  
ATOM   6067  H   GLU A 406      -5.827 -19.667   8.231  1.00  1.09           H  
ATOM   6068  HA  GLU A 406      -6.008 -18.120   5.865  1.00  1.09           H  
ATOM   6069 1HB  GLU A 406      -6.075 -21.122   6.312  1.00  1.09           H  
ATOM   6070 2HB  GLU A 406      -5.997 -20.404   4.707  1.00  1.09           H  
ATOM   6071 1HG  GLU A 406      -3.864 -19.356   5.332  1.00  1.09           H  
ATOM   6072 2HG  GLU A 406      -3.970 -20.106   6.926  1.00  1.09           H  
ATOM   6073  N   ASN A 407      -8.177 -18.386   4.692  1.00  1.01           N  
ATOM   6074  CA  ASN A 407      -9.490 -18.406   4.051  1.00  1.01           C  
ATOM   6075  C   ASN A 407      -9.670 -19.597   3.099  1.00  1.01           C  
ATOM   6076  O   ASN A 407      -8.696 -20.247   2.704  1.00  1.01           O  
ATOM   6077  CB  ASN A 407      -9.659 -17.099   3.308  1.00  1.01           C  
ATOM   6078  CG  ASN A 407      -8.615 -16.911   2.189  1.00  1.01           C  
ATOM   6079  OD1 ASN A 407      -8.032 -17.892   1.676  1.00  1.01           O  
ATOM   6080  ND2 ASN A 407      -8.389 -15.667   1.842  1.00  1.01           N  
ATOM   6081  H   ASN A 407      -7.440 -17.790   4.311  1.00  1.01           H  
ATOM   6082  HA  ASN A 407     -10.257 -18.482   4.826  1.00  1.01           H  
ATOM   6083 1HB  ASN A 407     -10.659 -17.045   2.874  1.00  1.01           H  
ATOM   6084 2HB  ASN A 407      -9.565 -16.275   4.014  1.00  1.01           H  
ATOM   6085 1HD2 ASN A 407      -7.725 -15.414   1.109  1.00  1.01           H  
ATOM   6086 2HD2 ASN A 407      -8.891 -14.931   2.325  1.00  1.01           H  
ATOM   6087  N   LEU A 408     -10.902 -19.829   2.632  1.00  0.95           N  
ATOM   6088  CA  LEU A 408     -11.182 -20.962   1.752  1.00  0.95           C  
ATOM   6089  C   LEU A 408     -10.960 -20.619   0.302  1.00  0.95           C  
ATOM   6090  O   LEU A 408     -11.873 -20.743  -0.489  1.00  0.95           O  
ATOM   6091  CB  LEU A 408     -12.654 -21.363   1.891  1.00  0.95           C  
ATOM   6092  CG  LEU A 408     -13.052 -22.111   3.136  1.00  0.95           C  
ATOM   6093  CD1 LEU A 408     -12.837 -21.233   4.362  1.00  0.95           C  
ATOM   6094  CD2 LEU A 408     -14.500 -22.476   3.062  1.00  0.95           C  
ATOM   6095  H   LEU A 408     -11.695 -19.231   2.897  1.00  0.95           H  
ATOM   6096  HA  LEU A 408     -10.531 -21.792   2.032  1.00  0.95           H  
ATOM   6097 1HB  LEU A 408     -13.254 -20.477   1.853  1.00  0.95           H  
ATOM   6098 2HB  LEU A 408     -12.919 -21.987   1.036  1.00  0.95           H  
ATOM   6099  HG  LEU A 408     -12.463 -22.984   3.205  1.00  0.95           H  
ATOM   6100 1HD1 LEU A 408     -13.137 -21.755   5.262  1.00  0.95           H  
ATOM   6101 2HD1 LEU A 408     -11.796 -20.957   4.441  1.00  0.95           H  
ATOM   6102 3HD1 LEU A 408     -13.444 -20.335   4.266  1.00  0.95           H  
ATOM   6103 1HD2 LEU A 408     -14.792 -23.024   3.965  1.00  0.95           H  
ATOM   6104 2HD2 LEU A 408     -15.082 -21.560   2.989  1.00  0.95           H  
ATOM   6105 3HD2 LEU A 408     -14.679 -23.087   2.190  1.00  0.95           H  
ATOM   6106  N   LEU A 409      -9.760 -20.264  -0.100  1.00  0.90           N  
ATOM   6107  CA  LEU A 409      -9.626 -19.741  -1.467  1.00  0.90           C  
ATOM   6108  C   LEU A 409     -10.171 -20.709  -2.538  1.00  0.90           C  
ATOM   6109  O   LEU A 409     -10.654 -20.288  -3.590  1.00  0.90           O  
ATOM   6110  CB  LEU A 409      -8.171 -19.423  -1.799  1.00  0.90           C  
ATOM   6111  CG  LEU A 409      -7.994 -18.587  -3.052  1.00  0.90           C  
ATOM   6112  CD1 LEU A 409      -8.646 -17.191  -2.793  1.00  0.90           C  
ATOM   6113  CD2 LEU A 409      -6.550 -18.466  -3.423  1.00  0.90           C  
ATOM   6114  H   LEU A 409      -9.011 -20.244   0.593  1.00  0.90           H  
ATOM   6115  HA  LEU A 409     -10.198 -18.816  -1.525  1.00  0.90           H  
ATOM   6116 1HB  LEU A 409      -7.751 -18.871  -0.970  1.00  0.90           H  
ATOM   6117 2HB  LEU A 409      -7.621 -20.355  -1.927  1.00  0.90           H  
ATOM   6118  HG  LEU A 409      -8.511 -19.068  -3.868  1.00  0.90           H  
ATOM   6119 1HD1 LEU A 409      -8.559 -16.573  -3.681  1.00  0.90           H  
ATOM   6120 2HD1 LEU A 409      -9.698 -17.316  -2.543  1.00  0.90           H  
ATOM   6121 3HD1 LEU A 409      -8.135 -16.701  -1.964  1.00  0.90           H  
ATOM   6122 1HD2 LEU A 409      -6.471 -17.875  -4.329  1.00  0.90           H  
ATOM   6123 2HD2 LEU A 409      -6.016 -17.985  -2.630  1.00  0.90           H  
ATOM   6124 3HD2 LEU A 409      -6.135 -19.461  -3.599  1.00  0.90           H  
ATOM   6125  N   ASN A 410     -10.041 -22.007  -2.291  1.00  0.86           N  
ATOM   6126  CA  ASN A 410     -10.487 -23.028  -3.232  1.00  0.86           C  
ATOM   6127  C   ASN A 410     -11.968 -23.390  -3.008  1.00  0.86           C  
ATOM   6128  O   ASN A 410     -12.324 -23.992  -1.992  1.00  0.86           O  
ATOM   6129  CB  ASN A 410      -9.588 -24.253  -3.144  1.00  0.86           C  
ATOM   6130  CG  ASN A 410      -9.884 -25.327  -4.182  1.00  0.86           C  
ATOM   6131  OD1 ASN A 410     -10.846 -25.254  -4.947  1.00  0.86           O  
ATOM   6132  ND2 ASN A 410      -9.047 -26.335  -4.211  1.00  0.86           N  
ATOM   6133  H   ASN A 410      -9.644 -22.284  -1.408  1.00  0.86           H  
ATOM   6134  HA  ASN A 410     -10.408 -22.625  -4.242  1.00  0.86           H  
ATOM   6135 1HB  ASN A 410      -8.551 -23.938  -3.263  1.00  0.86           H  
ATOM   6136 2HB  ASN A 410      -9.680 -24.695  -2.152  1.00  0.86           H  
ATOM   6137 1HD2 ASN A 410      -9.180 -27.078  -4.868  1.00  0.86           H  
ATOM   6138 2HD2 ASN A 410      -8.277 -26.363  -3.573  1.00  0.86           H  
ATOM   6139  N   TYR A 411     -12.821 -23.023  -3.967  1.00  0.84           N  
ATOM   6140  CA  TYR A 411     -14.266 -23.258  -3.904  1.00  0.84           C  
ATOM   6141  C   TYR A 411     -14.700 -24.069  -5.148  1.00  0.84           C  
ATOM   6142  O   TYR A 411     -15.347 -23.526  -6.051  1.00  0.84           O  
ATOM   6143  CB  TYR A 411     -15.044 -21.939  -3.888  1.00  0.84           C  
ATOM   6144  CG  TYR A 411     -14.743 -20.995  -2.738  1.00  0.84           C  
ATOM   6145  CD1 TYR A 411     -13.907 -19.930  -2.970  1.00  0.84           C  
ATOM   6146  CD2 TYR A 411     -15.332 -21.165  -1.472  1.00  0.84           C  
ATOM   6147  CE1 TYR A 411     -13.644 -19.031  -1.967  1.00  0.84           C  
ATOM   6148  CE2 TYR A 411     -15.060 -20.253  -0.457  1.00  0.84           C  
ATOM   6149  CZ  TYR A 411     -14.218 -19.189  -0.713  1.00  0.84           C  
ATOM   6150  OH  TYR A 411     -13.903 -18.260   0.256  1.00  0.84           O  
ATOM   6151  H   TYR A 411     -12.444 -22.532  -4.766  1.00  0.84           H  
ATOM   6152  HA  TYR A 411     -14.500 -23.797  -2.992  1.00  0.84           H  
ATOM   6153 1HB  TYR A 411     -14.854 -21.400  -4.821  1.00  0.84           H  
ATOM   6154 2HB  TYR A 411     -16.113 -22.160  -3.864  1.00  0.84           H  
ATOM   6155  HD1 TYR A 411     -13.453 -19.803  -3.953  1.00  0.84           H  
ATOM   6156  HD2 TYR A 411     -16.001 -22.004  -1.283  1.00  0.84           H  
ATOM   6157  HE1 TYR A 411     -12.981 -18.193  -2.148  1.00  0.84           H  
ATOM   6158  HE2 TYR A 411     -15.504 -20.366   0.531  1.00  0.84           H  
ATOM   6159  HH  TYR A 411     -13.957 -18.634   1.164  1.00  0.84           H  
ATOM   6160  N   PRO A 412     -14.387 -25.386  -5.201  1.00  0.81           N  
ATOM   6161  CA  PRO A 412     -14.515 -26.257  -6.363  1.00  0.81           C  
ATOM   6162  C   PRO A 412     -15.960 -26.445  -6.806  1.00  0.81           C  
ATOM   6163  O   PRO A 412     -16.224 -26.845  -7.940  1.00  0.81           O  
ATOM   6164  CB  PRO A 412     -13.931 -27.585  -5.850  1.00  0.81           C  
ATOM   6165  CG  PRO A 412     -14.140 -27.550  -4.347  1.00  0.81           C  
ATOM   6166  CD  PRO A 412     -13.991 -26.105  -3.958  1.00  0.81           C  
ATOM   6167  HA  PRO A 412     -13.906 -25.849  -7.184  1.00  0.81           H  
ATOM   6168 1HB  PRO A 412     -14.448 -28.429  -6.332  1.00  0.81           H  
ATOM   6169 2HB  PRO A 412     -12.869 -27.654  -6.130  1.00  0.81           H  
ATOM   6170 1HG  PRO A 412     -15.132 -27.952  -4.096  1.00  0.81           H  
ATOM   6171 2HG  PRO A 412     -13.403 -28.192  -3.838  1.00  0.81           H  
ATOM   6172 1HD  PRO A 412     -14.693 -25.913  -3.133  1.00  0.81           H  
ATOM   6173 2HD  PRO A 412     -12.960 -25.905  -3.684  1.00  0.81           H  
ATOM   6174  N   ASP A 413     -16.891 -26.170  -5.899  1.00  0.78           N  
ATOM   6175  CA  ASP A 413     -18.307 -26.325  -6.166  1.00  0.78           C  
ATOM   6176  C   ASP A 413     -19.022 -25.074  -6.688  1.00  0.78           C  
ATOM   6177  O   ASP A 413     -20.247 -25.108  -6.897  1.00  0.78           O  
ATOM   6178  CB  ASP A 413     -18.987 -26.873  -4.912  1.00  0.78           C  
ATOM   6179  CG  ASP A 413     -18.801 -25.985  -3.644  1.00  0.78           C  
ATOM   6180  OD1 ASP A 413     -17.838 -25.249  -3.583  1.00  0.78           O  
ATOM   6181  OD2 ASP A 413     -19.654 -26.016  -2.787  1.00  0.78           O  
ATOM   6182  H   ASP A 413     -16.611 -25.847  -4.988  1.00  0.78           H  
ATOM   6183  HA  ASP A 413     -18.408 -27.091  -6.936  1.00  0.78           H  
ATOM   6184 1HB  ASP A 413     -20.051 -26.996  -5.098  1.00  0.78           H  
ATOM   6185 2HB  ASP A 413     -18.586 -27.855  -4.702  1.00  0.78           H  
ATOM   6186  N   SER A 414     -18.278 -23.989  -6.930  1.00  0.76           N  
ATOM   6187  CA  SER A 414     -18.904 -22.796  -7.496  1.00  0.76           C  
ATOM   6188  C   SER A 414     -19.383 -23.039  -8.912  1.00  0.76           C  
ATOM   6189  O   SER A 414     -18.708 -23.712  -9.701  1.00  0.76           O  
ATOM   6190  CB  SER A 414     -17.984 -21.598  -7.523  1.00  0.76           C  
ATOM   6191  OG  SER A 414     -18.620 -20.524  -8.222  1.00  0.76           O  
ATOM   6192  H   SER A 414     -17.278 -23.989  -6.711  1.00  0.76           H  
ATOM   6193  HA  SER A 414     -19.770 -22.543  -6.880  1.00  0.76           H  
ATOM   6194 1HB  SER A 414     -17.764 -21.297  -6.509  1.00  0.76           H  
ATOM   6195 2HB  SER A 414     -17.034 -21.849  -8.000  1.00  0.76           H  
ATOM   6196  HG  SER A 414     -18.571 -19.716  -7.656  1.00  0.76           H  
ATOM   6197  N   LYS A 415     -20.524 -22.441  -9.265  1.00  0.75           N  
ATOM   6198  CA  LYS A 415     -21.019 -22.499 -10.638  1.00  0.75           C  
ATOM   6199  C   LYS A 415     -20.226 -21.607 -11.605  1.00  0.75           C  
ATOM   6200  O   LYS A 415     -20.405 -21.730 -12.820  1.00  0.75           O  
ATOM   6201  CB  LYS A 415     -22.496 -22.138 -10.719  1.00  0.75           C  
ATOM   6202  CG  LYS A 415     -22.847 -20.696 -10.523  1.00  0.75           C  
ATOM   6203  CD  LYS A 415     -24.365 -20.569 -10.488  1.00  0.75           C  
ATOM   6204  CE  LYS A 415     -24.836 -19.160 -10.253  1.00  0.75           C  
ATOM   6205  NZ  LYS A 415     -26.314 -19.111 -10.120  1.00  0.75           N  
ATOM   6206  H   LYS A 415     -21.071 -21.946  -8.548  1.00  0.75           H  
ATOM   6207  HA  LYS A 415     -20.925 -23.525 -10.981  1.00  0.75           H  
ATOM   6208 1HB  LYS A 415     -22.890 -22.445 -11.686  1.00  0.75           H  
ATOM   6209 2HB  LYS A 415     -23.038 -22.695  -9.952  1.00  0.75           H  
ATOM   6210 1HG  LYS A 415     -22.401 -20.321  -9.618  1.00  0.75           H  
ATOM   6211 2HG  LYS A 415     -22.460 -20.113 -11.358  1.00  0.75           H  
ATOM   6212 1HD  LYS A 415     -24.777 -20.931 -11.427  1.00  0.75           H  
ATOM   6213 2HD  LYS A 415     -24.747 -21.196  -9.681  1.00  0.75           H  
ATOM   6214 1HE  LYS A 415     -24.388 -18.777  -9.339  1.00  0.75           H  
ATOM   6215 2HE  LYS A 415     -24.534 -18.531 -11.090  1.00  0.75           H  
ATOM   6216 1HZ  LYS A 415     -26.611 -18.161  -9.959  1.00  0.75           H  
ATOM   6217 2HZ  LYS A 415     -26.742 -19.460 -10.962  1.00  0.75           H  
ATOM   6218 3HZ  LYS A 415     -26.588 -19.692  -9.331  1.00  0.75           H  
ATOM   6219  N   TYR A 416     -19.393 -20.696 -11.069  1.00  0.75           N  
ATOM   6220  CA  TYR A 416     -18.629 -19.756 -11.892  1.00  0.75           C  
ATOM   6221  C   TYR A 416     -17.183 -20.193 -12.101  1.00  0.75           C  
ATOM   6222  O   TYR A 416     -16.461 -20.517 -11.148  1.00  0.75           O  
ATOM   6223  CB  TYR A 416     -18.620 -18.364 -11.274  1.00  0.75           C  
ATOM   6224  CG  TYR A 416     -19.943 -17.629 -11.270  1.00  0.75           C  
ATOM   6225  CD1 TYR A 416     -20.790 -17.708 -10.179  1.00  0.75           C  
ATOM   6226  CD2 TYR A 416     -20.292 -16.849 -12.359  1.00  0.75           C  
ATOM   6227  CE1 TYR A 416     -21.972 -16.994 -10.182  1.00  0.75           C  
ATOM   6228  CE2 TYR A 416     -21.461 -16.149 -12.367  1.00  0.75           C  
ATOM   6229  CZ  TYR A 416     -22.304 -16.212 -11.288  1.00  0.75           C  
ATOM   6230  OH  TYR A 416     -23.478 -15.498 -11.303  1.00  0.75           O  
ATOM   6231  H   TYR A 416     -19.269 -20.670 -10.061  1.00  0.75           H  
ATOM   6232  HA  TYR A 416     -19.093 -19.697 -12.874  1.00  0.75           H  
ATOM   6233 1HB  TYR A 416     -18.270 -18.432 -10.241  1.00  0.75           H  
ATOM   6234 2HB  TYR A 416     -17.901 -17.758 -11.819  1.00  0.75           H  
ATOM   6235  HD1 TYR A 416     -20.516 -18.318  -9.318  1.00  0.75           H  
ATOM   6236  HD2 TYR A 416     -19.633 -16.785 -13.210  1.00  0.75           H  
ATOM   6237  HE1 TYR A 416     -22.637 -17.041  -9.323  1.00  0.75           H  
ATOM   6238  HE2 TYR A 416     -21.714 -15.535 -13.234  1.00  0.75           H  
ATOM   6239  HH  TYR A 416     -23.524 -14.985 -12.118  1.00  0.75           H  
ATOM   6240  N   ASP A 417     -16.729 -20.078 -13.344  1.00  0.76           N  
ATOM   6241  CA  ASP A 417     -15.385 -20.478 -13.749  1.00  0.76           C  
ATOM   6242  C   ASP A 417     -14.291 -19.714 -13.033  1.00  0.76           C  
ATOM   6243  O   ASP A 417     -13.324 -20.312 -12.567  1.00  0.76           O  
ATOM   6244  CB  ASP A 417     -15.241 -20.285 -15.260  1.00  0.76           C  
ATOM   6245  CG  ASP A 417     -15.997 -21.353 -16.082  1.00  0.76           C  
ATOM   6246  OD1 ASP A 417     -16.211 -22.421 -15.562  1.00  0.76           O  
ATOM   6247  OD2 ASP A 417     -16.427 -21.054 -17.188  1.00  0.76           O  
ATOM   6248  H   ASP A 417     -17.363 -19.692 -14.040  1.00  0.76           H  
ATOM   6249  HA  ASP A 417     -15.266 -21.537 -13.520  1.00  0.76           H  
ATOM   6250 1HB  ASP A 417     -15.621 -19.293 -15.534  1.00  0.76           H  
ATOM   6251 2HB  ASP A 417     -14.186 -20.309 -15.527  1.00  0.76           H  
ATOM   6252  N   ASN A 418     -14.478 -18.411 -12.848  1.00  0.80           N  
ATOM   6253  CA  ASN A 418     -13.470 -17.615 -12.157  1.00  0.80           C  
ATOM   6254  C   ASN A 418     -13.243 -18.025 -10.711  1.00  0.80           C  
ATOM   6255  O   ASN A 418     -12.143 -17.870 -10.179  1.00  0.80           O  
ATOM   6256  CB  ASN A 418     -13.786 -16.133 -12.206  1.00  0.80           C  
ATOM   6257  CG  ASN A 418     -13.422 -15.460 -13.495  1.00  0.80           C  
ATOM   6258  OD1 ASN A 418     -12.673 -16.037 -14.289  1.00  0.80           O  
ATOM   6259  ND2 ASN A 418     -13.869 -14.232 -13.713  1.00  0.80           N  
ATOM   6260  H   ASN A 418     -15.310 -17.977 -13.223  1.00  0.80           H  
ATOM   6261  HA  ASN A 418     -12.521 -17.764 -12.674  1.00  0.80           H  
ATOM   6262 1HB  ASN A 418     -14.862 -16.008 -12.060  1.00  0.80           H  
ATOM   6263 2HB  ASN A 418     -13.325 -15.651 -11.404  1.00  0.80           H  
ATOM   6264 1HD2 ASN A 418     -13.602 -13.759 -14.556  1.00  0.80           H  
ATOM   6265 2HD2 ASN A 418     -14.462 -13.729 -13.049  1.00  0.80           H  
ATOM   6266  N   MET A 419     -14.261 -18.559 -10.048  1.00  0.86           N  
ATOM   6267  CA  MET A 419     -14.053 -18.900  -8.656  1.00  0.86           C  
ATOM   6268  C   MET A 419     -13.532 -20.328  -8.584  1.00  0.86           C  
ATOM   6269  O   MET A 419     -12.576 -20.627  -7.869  1.00  0.86           O  
ATOM   6270  CB  MET A 419     -15.351 -18.733  -7.892  1.00  0.86           C  
ATOM   6271  CG  MET A 419     -15.881 -17.317  -7.875  1.00  0.86           C  
ATOM   6272  SD  MET A 419     -14.785 -16.200  -7.071  1.00  0.86           S  
ATOM   6273  CE  MET A 419     -15.496 -14.671  -7.538  1.00  0.86           C  
ATOM   6274  H   MET A 419     -15.148 -18.770 -10.502  1.00  0.86           H  
ATOM   6275  HA  MET A 419     -13.299 -18.239  -8.228  1.00  0.86           H  
ATOM   6276 1HB  MET A 419     -16.117 -19.365  -8.346  1.00  0.86           H  
ATOM   6277 2HB  MET A 419     -15.222 -19.063  -6.861  1.00  0.86           H  
ATOM   6278 1HG  MET A 419     -16.043 -16.972  -8.897  1.00  0.86           H  
ATOM   6279 2HG  MET A 419     -16.841 -17.294  -7.353  1.00  0.86           H  
ATOM   6280 1HE  MET A 419     -14.943 -13.852  -7.099  1.00  0.86           H  
ATOM   6281 2HE  MET A 419     -15.479 -14.582  -8.615  1.00  0.86           H  
ATOM   6282 3HE  MET A 419     -16.523 -14.655  -7.184  1.00  0.86           H  
ATOM   6283  N   ARG A 420     -14.122 -21.199  -9.394  1.00  0.96           N  
ATOM   6284  CA  ARG A 420     -13.782 -22.614  -9.427  1.00  0.96           C  
ATOM   6285  C   ARG A 420     -12.308 -22.837  -9.761  1.00  0.96           C  
ATOM   6286  O   ARG A 420     -11.642 -23.694  -9.182  1.00  0.96           O  
ATOM   6287  CB  ARG A 420     -14.628 -23.308 -10.469  1.00  0.96           C  
ATOM   6288  CG  ARG A 420     -14.500 -24.800 -10.508  1.00  0.96           C  
ATOM   6289  CD  ARG A 420     -15.313 -25.372 -11.599  1.00  0.96           C  
ATOM   6290  NE  ARG A 420     -16.728 -25.062 -11.466  1.00  0.96           N  
ATOM   6291  CZ  ARG A 420     -17.610 -25.146 -12.472  1.00  0.96           C  
ATOM   6292  NH1 ARG A 420     -17.235 -25.537 -13.672  1.00  0.96           N  
ATOM   6293  NH2 ARG A 420     -18.846 -24.828 -12.234  1.00  0.96           N  
ATOM   6294  H   ARG A 420     -14.879 -20.887 -10.003  1.00  0.96           H  
ATOM   6295  HA  ARG A 420     -13.996 -23.045  -8.447  1.00  0.96           H  
ATOM   6296 1HB  ARG A 420     -15.681 -23.071 -10.288  1.00  0.96           H  
ATOM   6297 2HB  ARG A 420     -14.376 -22.921 -11.457  1.00  0.96           H  
ATOM   6298 1HG  ARG A 420     -13.457 -25.073 -10.665  1.00  0.96           H  
ATOM   6299 2HG  ARG A 420     -14.850 -25.216  -9.563  1.00  0.96           H  
ATOM   6300 1HD  ARG A 420     -14.968 -24.966 -12.550  1.00  0.96           H  
ATOM   6301 2HD  ARG A 420     -15.204 -26.454 -11.603  1.00  0.96           H  
ATOM   6302  HE  ARG A 420     -17.102 -24.724 -10.557  1.00  0.96           H  
ATOM   6303 1HH1 ARG A 420     -16.271 -25.775 -13.848  1.00  0.96           H  
ATOM   6304 2HH1 ARG A 420     -17.912 -25.584 -14.418  1.00  0.96           H  
ATOM   6305 1HH2 ARG A 420     -19.073 -24.518 -11.280  1.00  0.96           H  
ATOM   6306 2HH2 ARG A 420     -19.540 -24.866 -12.962  1.00  0.96           H  
ATOM   6307  N   LYS A 421     -11.803 -22.044 -10.708  1.00  1.14           N  
ATOM   6308  CA  LYS A 421     -10.435 -22.138 -11.195  1.00  1.14           C  
ATOM   6309  C   LYS A 421      -9.453 -21.271 -10.404  1.00  1.14           C  
ATOM   6310  O   LYS A 421      -8.276 -21.190 -10.757  1.00  1.14           O  
ATOM   6311  CB  LYS A 421     -10.394 -21.727 -12.666  1.00  1.14           C  
ATOM   6312  CG  LYS A 421     -11.187 -22.656 -13.588  1.00  1.14           C  
ATOM   6313  CD  LYS A 421     -11.116 -22.209 -15.044  1.00  1.14           C  
ATOM   6314  CE  LYS A 421     -11.954 -23.120 -15.938  1.00  1.14           C  
ATOM   6315  NZ  LYS A 421     -11.893 -22.712 -17.371  1.00  1.14           N  
ATOM   6316  H   LYS A 421     -12.411 -21.359 -11.161  1.00  1.14           H  
ATOM   6317  HA  LYS A 421     -10.112 -23.174 -11.107  1.00  1.14           H  
ATOM   6318 1HB  LYS A 421     -10.799 -20.720 -12.769  1.00  1.14           H  
ATOM   6319 2HB  LYS A 421      -9.362 -21.703 -13.010  1.00  1.14           H  
ATOM   6320 1HG  LYS A 421     -10.800 -23.670 -13.500  1.00  1.14           H  
ATOM   6321 2HG  LYS A 421     -12.234 -22.655 -13.274  1.00  1.14           H  
ATOM   6322 1HD  LYS A 421     -11.499 -21.188 -15.121  1.00  1.14           H  
ATOM   6323 2HD  LYS A 421     -10.083 -22.221 -15.385  1.00  1.14           H  
ATOM   6324 1HE  LYS A 421     -11.595 -24.142 -15.844  1.00  1.14           H  
ATOM   6325 2HE  LYS A 421     -12.997 -23.077 -15.605  1.00  1.14           H  
ATOM   6326 1HZ  LYS A 421     -12.468 -23.337 -17.919  1.00  1.14           H  
ATOM   6327 2HZ  LYS A 421     -12.239 -21.767 -17.468  1.00  1.14           H  
ATOM   6328 3HZ  LYS A 421     -10.937 -22.757 -17.697  1.00  1.14           H  
ATOM   6329  N   GLN A 422      -9.941 -20.591  -9.361  1.00  1.39           N  
ATOM   6330  CA  GLN A 422      -9.154 -19.668  -8.549  1.00  1.39           C  
ATOM   6331  C   GLN A 422      -8.506 -18.558  -9.385  1.00  1.39           C  
ATOM   6332  O   GLN A 422      -7.314 -18.272  -9.245  1.00  1.39           O  
ATOM   6333  CB  GLN A 422      -8.074 -20.425  -7.740  1.00  1.39           C  
ATOM   6334  CG  GLN A 422      -8.633 -21.476  -6.755  1.00  1.39           C  
ATOM   6335  CD  GLN A 422      -7.541 -22.187  -5.939  1.00  1.39           C  
ATOM   6336  OE1 GLN A 422      -7.003 -21.655  -4.964  1.00  1.39           O  
ATOM   6337  NE2 GLN A 422      -7.210 -23.409  -6.348  1.00  1.39           N  
ATOM   6338  H   GLN A 422     -10.910 -20.720  -9.080  1.00  1.39           H  
ATOM   6339  HA  GLN A 422      -9.838 -19.187  -7.853  1.00  1.39           H  
ATOM   6340 1HB  GLN A 422      -7.368 -20.921  -8.412  1.00  1.39           H  
ATOM   6341 2HB  GLN A 422      -7.508 -19.706  -7.151  1.00  1.39           H  
ATOM   6342 1HG  GLN A 422      -9.303 -20.975  -6.057  1.00  1.39           H  
ATOM   6343 2HG  GLN A 422      -9.190 -22.234  -7.313  1.00  1.39           H  
ATOM   6344 1HE2 GLN A 422      -6.502 -23.928  -5.865  1.00  1.39           H  
ATOM   6345 2HE2 GLN A 422      -7.668 -23.811  -7.142  1.00  1.39           H  
ATOM   6346  N   MET A 423      -9.306 -17.919 -10.253  1.00  1.75           N  
ATOM   6347  CA  MET A 423      -8.918 -16.813 -11.143  1.00  1.75           C  
ATOM   6348  C   MET A 423      -7.733 -17.073 -12.075  1.00  1.75           C  
ATOM   6349  O   MET A 423      -7.921 -17.269 -13.279  1.00  1.75           O  
ATOM   6350  CB  MET A 423      -8.608 -15.576 -10.317  1.00  1.75           C  
ATOM   6351  CG  MET A 423      -9.747 -15.066  -9.556  1.00  1.75           C  
ATOM   6352  SD  MET A 423     -11.034 -14.416 -10.530  1.00  1.75           S  
ATOM   6353  CE  MET A 423     -12.281 -14.337  -9.262  1.00  1.75           C  
ATOM   6354  H   MET A 423     -10.287 -18.186 -10.282  1.00  1.75           H  
ATOM   6355  HA  MET A 423      -9.777 -16.601 -11.774  1.00  1.75           H  
ATOM   6356 1HB  MET A 423      -7.811 -15.775  -9.613  1.00  1.75           H  
ATOM   6357 2HB  MET A 423      -8.261 -14.780 -10.987  1.00  1.75           H  
ATOM   6358 1HG  MET A 423     -10.162 -15.894  -9.003  1.00  1.75           H  
ATOM   6359 2HG  MET A 423      -9.418 -14.313  -8.862  1.00  1.75           H  
ATOM   6360 1HE  MET A 423     -13.207 -13.959  -9.682  1.00  1.75           H  
ATOM   6361 2HE  MET A 423     -12.446 -15.338  -8.854  1.00  1.75           H  
ATOM   6362 3HE  MET A 423     -11.945 -13.678  -8.482  1.00  1.75           H  
ATOM   6363  N   ALA A 424      -6.536 -17.011 -11.498  1.00  2.21           N  
ATOM   6364  CA  ALA A 424      -5.214 -17.149 -12.111  1.00  2.21           C  
ATOM   6365  C   ALA A 424      -4.360 -15.955 -11.684  1.00  2.21           C  
ATOM   6366  O   ALA A 424      -3.381 -16.099 -10.939  1.00  2.21           O  
ATOM   6367  OXT ALA A 424      -4.793 -14.817 -11.900  1.00  2.21           O  
ATOM   6368  CB  ALA A 424      -5.252 -17.213 -13.640  1.00  2.21           C  
ATOM   6369  H   ALA A 424      -6.556 -16.895 -10.497  1.00  2.21           H  
ATOM   6370  HA  ALA A 424      -4.759 -18.072 -11.734  1.00  2.21           H  
ATOM   6371 1HB  ALA A 424      -4.235 -17.315 -14.007  1.00  2.21           H  
ATOM   6372 2HB  ALA A 424      -5.827 -18.073 -13.974  1.00  2.21           H  
ATOM   6373 3HB  ALA A 424      -5.683 -16.300 -14.051  1.00  2.21           H  
TER    6374
ENDMDL

